REMARK ID 10519 MODEL 1 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
PFRMAT TS
TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
AUTHOR BAKER-ROSETTASERVER
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 1g2rA_201
REMARK PARENT    1g2rA_201
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1      20.416  14.902  -0.947  1.00 11.540          N  
ATOM      2  CA  MET A   1      20.791  13.612  -1.512  1.00 10.940          C  
ATOM      3  C   MET A   1      19.803  12.514  -1.178  1.00 10.080          C  
ATOM      4  O   MET A   1      19.720  12.064  -0.034  1.00  9.750          O  
ATOM      5  CB  MET A   1      22.186  13.197  -1.048  1.00 15.560          C  
ATOM      6  CG  MET A   1      22.625  11.841  -1.590  1.00 15.560          C  
ATOM      7  SD  MET A   1      22.807  11.826  -3.371  1.00 15.560          S  
ATOM      8  CE  MET A   1      22.582  10.083  -3.702  1.00 15.560          C  
ATOM      9 1H   MET A   1      21.112  15.593  -1.185  1.00 13.850          H  
ATOM     10 2H   MET A   1      19.520  15.184  -1.319  1.00 13.850          H  
ATOM     11 3H   MET A   1      20.350  14.823   0.058  1.00 13.850          H  
ATOM     12  HA  MET A   1      20.805  13.712  -2.597  1.00 13.130          H  
ATOM     13 1HB  MET A   1      22.916  13.941  -1.363  1.00 18.670          H  
ATOM     14 2HB  MET A   1      22.211  13.147   0.042  1.00 18.670          H  
ATOM     15 1HG  MET A   1      23.583  11.572  -1.145  1.00 18.670          H  
ATOM     16 2HG  MET A   1      21.904  11.074  -1.311  1.00 18.670          H  
ATOM     17 1HE  MET A   1      22.662   9.902  -4.773  1.00 18.670          H  
ATOM     18 2HE  MET A   1      23.348   9.510  -3.179  1.00 18.670          H  
ATOM     19 3HE  MET A   1      21.598   9.771  -3.357  1.00 18.670          H  
ATOM     20  N   GLN A   2      19.045  12.080  -2.172  1.00  9.910          N  
ATOM     21  CA  GLN A   2      18.088  11.019  -1.927  1.00  9.320          C  
ATOM     22  C   GLN A   2      18.774   9.668  -2.015  1.00  8.550          C  
ATOM     23  O   GLN A   2      19.149   9.220  -3.095  1.00  8.620          O  
ATOM     24  CB  GLN A   2      16.923  11.089  -2.916  1.00 13.280          C  
ATOM     25  CG  GLN A   2      15.874  10.032  -2.669  1.00 13.280          C  
ATOM     26  CD  GLN A   2      14.650  10.162  -3.522  1.00 13.280          C  
ATOM     27  OE1 GLN A   2      14.509  11.076  -4.345  1.00 13.280          O  
ATOM     28  NE2 GLN A   2      13.740   9.234  -3.319  1.00 13.280          N  
ATOM     29  H   GLN A   2      19.137  12.469  -3.101  1.00 11.890          H  
ATOM     30  HA  GLN A   2      17.689  11.130  -0.919  1.00 11.180          H  
ATOM     31 1HB  GLN A   2      16.445  12.065  -2.855  1.00 15.940          H  
ATOM     32 2HB  GLN A   2      17.295  10.964  -3.932  1.00 15.940          H  
ATOM     33 1HG  GLN A   2      16.311   9.053  -2.880  1.00 15.940          H  
ATOM     34 2HG  GLN A   2      15.562  10.073  -1.627  1.00 15.940          H  
ATOM     35 1HE2 GLN A   2      12.883   9.234  -3.837  1.00 15.940          H  
ATOM     36 2HE2 GLN A   2      13.939   8.497  -2.632  1.00 15.940          H  
ATOM     37  N   LEU A   3      18.909   9.006  -0.871  1.00  8.100          N  
ATOM     38  CA  LEU A   3      19.610   7.728  -0.816  1.00  7.610          C  
ATOM     39  C   LEU A   3      18.678   6.551  -1.061  1.00  6.690          C  
ATOM     40  O   LEU A   3      19.102   5.504  -1.552  1.00  6.510          O  
ATOM     41  CB  LEU A   3      20.283   7.566   0.552  1.00 10.850          C  
ATOM     42  CG  LEU A   3      21.376   8.615   0.921  1.00 10.850          C  
ATOM     43  CD1 LEU A   3      21.822   8.378   2.353  1.00 10.850          C  
ATOM     44  CD2 LEU A   3      22.573   8.497  -0.026  1.00 10.850          C  
ATOM     45  H   LEU A   3      18.577   9.442  -0.021  1.00  9.720          H  
ATOM     46  HA  LEU A   3      20.360   7.712  -1.602  1.00  9.130          H  
ATOM     47 1HB  LEU A   3      19.512   7.610   1.318  1.00 13.020          H  
ATOM     48 2HB  LEU A   3      20.742   6.578   0.591  1.00 13.020          H  
ATOM     49  HG  LEU A   3      20.957   9.624   0.849  1.00 13.020          H  
ATOM     50 1HD1 LEU A   3      22.578   9.116   2.623  1.00 13.020          H  
ATOM     51 2HD1 LEU A   3      20.968   8.477   3.023  1.00 13.020          H  
ATOM     52 3HD1 LEU A   3      22.243   7.377   2.447  1.00 13.020          H  
ATOM     53 1HD2 LEU A   3      23.326   9.232   0.253  1.00 13.020          H  
ATOM     54 2HD2 LEU A   3      23.000   7.496   0.048  1.00 13.020          H  
ATOM     55 3HD2 LEU A   3      22.266   8.679  -1.044  1.00 13.020          H  
ATOM     56  N   ILE A   4      17.410   6.713  -0.697  1.00  6.340          N  
ATOM     57  CA  ILE A   4      16.436   5.644  -0.848  1.00  5.580          C  
ATOM     58  C   ILE A   4      15.224   6.128  -1.621  1.00  4.620          C  
ATOM     59  O   ILE A   4      14.872   7.310  -1.545  1.00  4.900          O  
ATOM     60  CB  ILE A   4      16.006   5.105   0.535  1.00  8.120          C  
ATOM     61  CG1 ILE A   4      15.338   6.258   1.385  1.00  8.120          C  
ATOM     62  CG2 ILE A   4      17.229   4.510   1.252  1.00  8.120          C  
ATOM     63  CD1 ILE A   4      14.688   5.817   2.680  1.00  8.120          C  
ATOM     64  H   ILE A   4      17.128   7.594  -0.299  1.00  7.610          H  
ATOM     65  HA  ILE A   4      16.889   4.829  -1.413  1.00  6.700          H  
ATOM     66  HB  ILE A   4      15.262   4.330   0.394  1.00  9.740          H  
ATOM     67 1HG1 ILE A   4      16.098   6.996   1.624  1.00  9.740          H  
ATOM     68 2HG1 ILE A   4      14.561   6.735   0.797  1.00  9.740          H  
ATOM     69 1HG2 ILE A   4      16.947   4.099   2.213  1.00  9.740          H  
ATOM     70 2HG2 ILE A   4      17.651   3.717   0.635  1.00  9.740          H  
ATOM     71 3HG2 ILE A   4      17.981   5.281   1.403  1.00  9.740          H  
ATOM     72 1HD1 ILE A   4      14.259   6.688   3.177  1.00  9.740          H  
ATOM     73 2HD1 ILE A   4      13.903   5.108   2.461  1.00  9.740          H  
ATOM     74 3HD1 ILE A   4      15.418   5.361   3.339  1.00  9.740          H  
ATOM     75  N   THR A   5      14.543   5.197  -2.282  1.00  3.740          N  
ATOM     76  CA  THR A   5      13.330   5.478  -3.039  1.00  2.950          C  
ATOM     77  C   THR A   5      12.224   4.516  -2.629  1.00  1.960          C  
ATOM     78  O   THR A   5      12.494   3.474  -2.013  1.00  2.270          O  
ATOM     79  CB  THR A   5      13.587   5.307  -4.552  1.00  4.450          C  
ATOM     80  OG1 THR A   5      13.871   3.926  -4.823  1.00  4.450          O  
ATOM     81  CG2 THR A   5      14.791   6.152  -4.997  1.00  4.450          C  
ATOM     82  H   THR A   5      14.892   4.248  -2.298  1.00  4.490          H  
ATOM     83  HA  THR A   5      12.995   6.493  -2.831  1.00  3.540          H  
ATOM     84  HB  THR A   5      12.705   5.606  -5.104  1.00  5.340          H  
ATOM     85  HG1 THR A   5      13.869   3.775  -5.773  1.00  5.340          H  
ATOM     86 1HG2 THR A   5      14.954   6.009  -6.063  1.00  5.340          H  
ATOM     87 2HG2 THR A   5      14.596   7.193  -4.803  1.00  5.340          H  
ATOM     88 3HG2 THR A   5      15.683   5.847  -4.457  1.00  5.340          H  
ATOM     89  N   ARG A   6      10.980   4.843  -3.000  1.00  1.460          N  
ATOM     90  CA  ARG A   6       9.849   3.957  -2.728  1.00  1.200          C  
ATOM     91  C   ARG A   6       8.838   3.895  -3.873  1.00  1.080          C  
ATOM     92  O   ARG A   6       8.296   4.925  -4.278  1.00  1.100          O  
ATOM     93  CB  ARG A   6       9.090   4.451  -1.486  1.00  1.780          C  
ATOM     94  CG  ARG A   6       9.815   4.397  -0.138  1.00  1.780          C  
ATOM     95  CD  ARG A   6       9.949   3.016   0.335  1.00  1.780          C  
ATOM     96  NE  ARG A   6      10.564   2.925   1.650  1.00  1.780          N  
ATOM     97  CZ  ARG A   6      11.892   2.872   1.897  1.00  1.780          C  
ATOM     98  NH1 ARG A   6      12.780   2.913   0.915  1.00  1.780          N  
ATOM     99  NH2 ARG A   6      12.312   2.766   3.151  1.00  1.780          N  
ATOM    100  H   ARG A   6      10.829   5.735  -3.481  1.00  1.750          H  
ATOM    101  HA  ARG A   6      10.230   2.951  -2.562  1.00  1.440          H  
ATOM    102 1HB  ARG A   6       8.772   5.482  -1.645  1.00  2.140          H  
ATOM    103 2HB  ARG A   6       8.192   3.851  -1.363  1.00  2.140          H  
ATOM    104 1HG  ARG A   6      10.801   4.845  -0.215  1.00  2.140          H  
ATOM    105 2HG  ARG A   6       9.229   4.945   0.600  1.00  2.140          H  
ATOM    106 1HD  ARG A   6       8.956   2.591   0.397  1.00  2.140          H  
ATOM    107 2HD  ARG A   6      10.541   2.431  -0.357  1.00  2.140          H  
ATOM    108  HE  ARG A   6       9.943   2.893   2.452  1.00  2.140          H  
ATOM    109 1HH1 ARG A   6      12.497   3.008  -0.078  1.00  2.140          H  
ATOM    110 2HH1 ARG A   6      13.762   2.856   1.129  1.00  2.140          H  
ATOM    111 1HH2 ARG A   6      11.644   2.733   3.910  1.00  2.140          H  
ATOM    112 2HH2 ARG A   6      13.300   2.713   3.354  1.00  2.140          H  
ATOM    113  N   LEU A   7       8.546   2.679  -4.354  1.00  1.070          N  
ATOM    114  CA  LEU A   7       7.533   2.493  -5.396  1.00  1.030          C  
ATOM    115  C   LEU A   7       6.368   1.728  -4.821  1.00  0.880          C  
ATOM    116  O   LEU A   7       6.558   0.842  -3.985  1.00  0.900          O  
ATOM    117  CB  LEU A   7       8.052   1.710  -6.603  1.00  1.460          C  
ATOM    118  CG  LEU A   7       9.265   2.255  -7.356  1.00  1.460          C  
ATOM    119  CD1 LEU A   7       9.598   1.275  -8.468  1.00  1.460          C  
ATOM    120  CD2 LEU A   7       8.971   3.641  -7.910  1.00  1.460          C  
ATOM    121  H   LEU A   7       9.031   1.871  -3.987  1.00  1.280          H  
ATOM    122  HA  LEU A   7       7.162   3.460  -5.716  1.00  1.240          H  
ATOM    123 1HB  LEU A   7       8.287   0.700  -6.280  1.00  1.750          H  
ATOM    124 2HB  LEU A   7       7.237   1.649  -7.323  1.00  1.750          H  
ATOM    125  HG  LEU A   7      10.120   2.311  -6.685  1.00  1.750          H  
ATOM    126 1HD1 LEU A   7      10.471   1.630  -9.015  1.00  1.750          H  
ATOM    127 2HD1 LEU A   7       9.812   0.298  -8.042  1.00  1.750          H  
ATOM    128 3HD1 LEU A   7       8.747   1.198  -9.153  1.00  1.750          H  
ATOM    129 1HD2 LEU A   7       9.838   4.009  -8.453  1.00  1.750          H  
ATOM    130 2HD2 LEU A   7       8.118   3.589  -8.588  1.00  1.750          H  
ATOM    131 3HD2 LEU A   7       8.758   4.306  -7.102  1.00  1.750          H  
ATOM    132  N   CYS A   8       5.169   2.043  -5.279  1.00  0.770          N  
ATOM    133  CA  CYS A   8       3.980   1.349  -4.791  1.00  0.630          C  
ATOM    134  C   CYS A   8       3.746  -0.014  -5.442  1.00  0.590          C  
ATOM    135  O   CYS A   8       3.698  -0.157  -6.665  1.00  0.660          O  
ATOM    136  CB  CYS A   8       2.746   2.224  -4.941  1.00  0.940          C  
ATOM    137  SG  CYS A   8       1.272   1.480  -4.263  1.00  0.940          S  
ATOM    138  H   CYS A   8       5.096   2.809  -5.961  1.00  0.920          H  
ATOM    139  HA  CYS A   8       4.111   1.161  -3.729  1.00  0.760          H  
ATOM    140 1HB  CYS A   8       2.908   3.178  -4.443  1.00  1.130          H  
ATOM    141 2HB  CYS A   8       2.573   2.438  -5.979  1.00  1.130          H  
ATOM    142  HG  CYS A   8       0.672   2.650  -3.973  1.00  1.130          H  
ATOM    143  N   LEU A   9       3.480  -1.026  -4.615  1.00  0.540          N  
ATOM    144  CA  LEU A   9       3.235  -2.403  -5.089  1.00  0.630          C  
ATOM    145  C   LEU A   9       2.068  -2.527  -6.074  1.00  0.720          C  
ATOM    146  O   LEU A   9       1.974  -3.494  -6.846  1.00  0.880          O  
ATOM    147  CB  LEU A   9       2.914  -3.311  -3.899  1.00  0.850          C  
ATOM    148  CG  LEU A   9       4.075  -4.039  -3.210  1.00  0.850          C  
ATOM    149  CD1 LEU A   9       5.073  -3.071  -2.671  1.00  0.850          C  
ATOM    150  CD2 LEU A   9       3.471  -4.912  -2.115  1.00  0.850          C  
ATOM    151  H   LEU A   9       3.502  -0.843  -3.603  1.00  0.650          H  
ATOM    152  HA  LEU A   9       4.138  -2.758  -5.582  1.00  0.760          H  
ATOM    153 1HB  LEU A   9       2.431  -2.700  -3.144  1.00  1.020          H  
ATOM    154 2HB  LEU A   9       2.202  -4.057  -4.228  1.00  1.020          H  
ATOM    155  HG  LEU A   9       4.598  -4.634  -3.919  1.00  1.020          H  
ATOM    156 1HD1 LEU A   9       5.883  -3.600  -2.198  1.00  1.020          H  
ATOM    157 2HD1 LEU A   9       5.482  -2.457  -3.473  1.00  1.020          H  
ATOM    158 3HD1 LEU A   9       4.580  -2.459  -1.963  1.00  1.020          H  
ATOM    159 1HD2 LEU A   9       4.240  -5.470  -1.616  1.00  1.020          H  
ATOM    160 2HD2 LEU A   9       2.959  -4.266  -1.408  1.00  1.020          H  
ATOM    161 3HD2 LEU A   9       2.758  -5.610  -2.545  1.00  1.020          H  
ATOM    162  N   LEU A  10       1.158  -1.567  -5.987  1.00  0.710          N  
ATOM    163  CA  LEU A  10      -0.064  -1.486  -6.765  1.00  0.890          C  
ATOM    164  C   LEU A  10       0.059  -0.710  -8.082  1.00  0.940          C  
ATOM    165  O   LEU A  10      -0.844  -0.805  -8.918  1.00  1.200          O  
ATOM    166  CB  LEU A  10      -1.113  -0.760  -5.896  1.00  1.170          C  
ATOM    167  CG  LEU A  10      -1.423  -1.422  -4.536  1.00  1.170          C  
ATOM    168  CD1 LEU A  10      -2.308  -0.519  -3.663  1.00  1.170          C  
ATOM    169  CD2 LEU A  10      -2.133  -2.684  -4.768  1.00  1.170          C  
ATOM    170  H   LEU A  10       1.353  -0.830  -5.323  1.00  0.850          H  
ATOM    171  HA  LEU A  10      -0.380  -2.496  -7.010  1.00  1.070          H  
ATOM    172 1HB  LEU A  10      -0.809   0.256  -5.737  1.00  1.410          H  
ATOM    173 2HB  LEU A  10      -2.041  -0.740  -6.461  1.00  1.410          H  
ATOM    174  HG  LEU A  10      -0.487  -1.614  -4.016  1.00  1.410          H  
ATOM    175 1HD1 LEU A  10      -2.517  -1.007  -2.715  1.00  1.410          H  
ATOM    176 2HD1 LEU A  10      -1.802   0.424  -3.478  1.00  1.410          H  
ATOM    177 3HD1 LEU A  10      -3.226  -0.335  -4.157  1.00  1.410          H  
ATOM    178 1HD2 LEU A  10      -2.294  -3.124  -3.827  1.00  1.410          H  
ATOM    179 2HD2 LEU A  10      -3.085  -2.495  -5.271  1.00  1.410          H  
ATOM    180 3HD2 LEU A  10      -1.556  -3.329  -5.360  1.00  1.410          H  
ATOM    181  N   THR A  11       1.100   0.135  -8.241  1.00  0.740          N  
ATOM    182  CA  THR A  11       1.182   0.984  -9.442  1.00  0.800          C  
ATOM    183  C   THR A  11       2.568   1.040 -10.098  1.00  0.800          C  
ATOM    184  O   THR A  11       2.694   1.403 -11.269  1.00  0.900          O  
ATOM    185  CB  THR A  11       0.806   2.446  -9.115  1.00  1.100          C  
ATOM    186  OG1 THR A  11       1.798   3.004  -8.233  1.00  1.100          O  
ATOM    187  CG2 THR A  11      -0.558   2.507  -8.417  1.00  1.100          C  
ATOM    188  H   THR A  11       1.865   0.156  -7.571  1.00  0.890          H  
ATOM    189  HA  THR A  11       0.484   0.596 -10.182  1.00  0.960          H  
ATOM    190  HB  THR A  11       0.770   3.022 -10.038  1.00  1.320          H  
ATOM    191  HG1 THR A  11       1.648   3.957  -8.158  1.00  1.320          H  
ATOM    192 1HG2 THR A  11      -0.808   3.543  -8.198  1.00  1.320          H  
ATOM    193 2HG2 THR A  11      -1.314   2.080  -9.072  1.00  1.320          H  
ATOM    194 3HG2 THR A  11      -0.530   1.951  -7.490  1.00  1.320          H  
ATOM    195  N   ARG A  12       3.610   0.724  -9.321  1.00  0.760          N  
ATOM    196  CA  ARG A  12       5.028   0.859  -9.670  1.00  0.880          C  
ATOM    197  C   ARG A  12       5.452   2.310  -9.889  1.00  0.960          C  
ATOM    198  O   ARG A  12       6.495   2.577 -10.489  1.00  1.140          O  
ATOM    199  CB  ARG A  12       5.398   0.049 -10.911  1.00  1.180          C  
ATOM    200  CG  ARG A  12       4.934  -1.415 -10.931  1.00  1.180          C  
ATOM    201  CD  ARG A  12       5.389  -2.167  -9.728  1.00  1.180          C  
ATOM    202  NE  ARG A  12       6.851  -2.216  -9.625  1.00  1.180          N  
ATOM    203  CZ  ARG A  12       7.536  -2.511  -8.497  1.00  1.180          C  
ATOM    204  NH1 ARG A  12       6.888  -2.784  -7.385  1.00  1.180          N  
ATOM    205  NH2 ARG A  12       8.860  -2.526  -8.515  1.00  1.180          N  
ATOM    206  H   ARG A  12       3.427   0.400  -8.379  1.00  0.910          H  
ATOM    207  HA  ARG A  12       5.612   0.480  -8.830  1.00  1.060          H  
ATOM    208 1HB  ARG A  12       4.997   0.535 -11.798  1.00  1.420          H  
ATOM    209 2HB  ARG A  12       6.481   0.045 -11.017  1.00  1.420          H  
ATOM    210 1HG  ARG A  12       3.847  -1.454 -10.965  1.00  1.420          H  
ATOM    211 2HG  ARG A  12       5.339  -1.907 -11.814  1.00  1.420          H  
ATOM    212 1HD  ARG A  12       4.980  -1.718  -8.826  1.00  1.420          H  
ATOM    213 2HD  ARG A  12       5.024  -3.191  -9.805  1.00  1.420          H  
ATOM    214  HE  ARG A  12       7.386  -2.017 -10.462  1.00  1.420          H  
ATOM    215 1HH1 ARG A  12       5.877  -2.778  -7.382  1.00  1.420          H  
ATOM    216 2HH1 ARG A  12       7.395  -3.004  -6.537  1.00  1.420          H  
ATOM    217 1HH2 ARG A  12       9.357  -2.317  -9.371  1.00  1.420          H  
ATOM    218 2HH2 ARG A  12       9.378  -2.747  -7.676  1.00  1.420          H  
ATOM    219  N   LYS A  13       4.677   3.247  -9.349  1.00  0.870          N  
ATOM    220  CA  LYS A  13       5.011   4.656  -9.433  1.00  1.000          C  
ATOM    221  C   LYS A  13       5.598   5.093  -8.112  1.00  0.980          C  
ATOM    222  O   LYS A  13       5.371   4.449  -7.079  1.00  0.910          O  
ATOM    223  CB  LYS A  13       3.777   5.488  -9.786  1.00  1.350          C  
ATOM    224  CG  LYS A  13       3.064   5.062 -11.086  1.00  1.350          C  
ATOM    225  CD  LYS A  13       3.947   5.218 -12.325  1.00  1.350          C  
ATOM    226  CE  LYS A  13       3.171   4.889 -13.594  1.00  1.350          C  
ATOM    227  NZ  LYS A  13       4.032   4.966 -14.813  1.00  1.350          N  
ATOM    228  H   LYS A  13       3.810   2.962  -8.898  1.00  1.040          H  
ATOM    229  HA  LYS A  13       5.776   4.802 -10.193  1.00  1.200          H  
ATOM    230 1HB  LYS A  13       3.058   5.423  -8.974  1.00  1.620          H  
ATOM    231 2HB  LYS A  13       4.062   6.536  -9.881  1.00  1.620          H  
ATOM    232 1HG  LYS A  13       2.782   4.016 -11.007  1.00  1.620          H  
ATOM    233 2HG  LYS A  13       2.159   5.653 -11.215  1.00  1.620          H  
ATOM    234 1HD  LYS A  13       4.331   6.235 -12.385  1.00  1.620          H  
ATOM    235 2HD  LYS A  13       4.788   4.526 -12.264  1.00  1.620          H  
ATOM    236 1HE  LYS A  13       2.768   3.878 -13.508  1.00  1.620          H  
ATOM    237 2HE  LYS A  13       2.345   5.590 -13.700  1.00  1.620          H  
ATOM    238 1HZ  LYS A  13       3.483   4.738 -15.630  1.00  1.620          H  
ATOM    239 2HZ  LYS A  13       4.404   5.901 -14.909  1.00  1.620          H  
ATOM    240 3HZ  LYS A  13       4.794   4.306 -14.724  1.00  1.620          H  
ATOM    241  N   HIS A  14       6.374   6.172  -8.130  1.00  1.060          N  
ATOM    242  CA  HIS A  14       6.967   6.658  -6.898  1.00  1.060          C  
ATOM    243  C   HIS A  14       5.918   7.271  -6.001  1.00  0.920          C  
ATOM    244  O   HIS A  14       5.006   7.959  -6.471  1.00  1.040          O  
ATOM    245  CB  HIS A  14       8.114   7.644  -7.147  1.00  1.480          C  
ATOM    246  CG  HIS A  14       8.983   7.785  -5.922  1.00  1.480          C  
ATOM    247  ND1 HIS A  14       8.730   8.660  -4.860  1.00  1.480          N  
ATOM    248  CD2 HIS A  14      10.066   7.070  -5.574  1.00  1.480          C  
ATOM    249  CE1 HIS A  14       9.644   8.468  -3.931  1.00  1.480          C  
ATOM    250  NE2 HIS A  14      10.446   7.479  -4.324  1.00  1.480          N  
ATOM    251  H   HIS A  14       6.540   6.661  -9.000  1.00  1.270          H  
ATOM    252  HA  HIS A  14       7.382   5.828  -6.341  1.00  1.270          H  
ATOM    253 1HB  HIS A  14       8.728   7.298  -7.977  1.00  1.780          H  
ATOM    254 2HB  HIS A  14       7.712   8.621  -7.404  1.00  1.780          H  
ATOM    255  HD1 HIS A  14       7.850   9.127  -4.591  1.00  1.780          H  
ATOM    256  HD2 HIS A  14      10.595   6.259  -6.073  1.00  1.780          H  
ATOM    257  HE1 HIS A  14       9.617   9.053  -3.011  1.00  1.780          H  
ATOM    258  N   PHE A  15       6.072   7.034  -4.713  1.00  0.840          N  
ATOM    259  CA  PHE A  15       5.198   7.575  -3.686  1.00  0.780          C  
ATOM    260  C   PHE A  15       5.319   9.031  -3.326  1.00  1.040          C  
ATOM    261  O   PHE A  15       6.387   9.647  -3.398  1.00  1.490          O  
ATOM    262  CB  PHE A  15       5.417   6.887  -2.350  1.00  1.120          C  
ATOM    263  CG  PHE A  15       4.806   5.623  -2.172  1.00  1.120          C  
ATOM    264  CD1 PHE A  15       5.478   4.475  -2.381  1.00  1.120          C  
ATOM    265  CD2 PHE A  15       3.520   5.578  -1.717  1.00  1.120          C  
ATOM    266  CE1 PHE A  15       4.888   3.299  -2.144  1.00  1.120          C  
ATOM    267  CE2 PHE A  15       2.932   4.408  -1.493  1.00  1.120          C  
ATOM    268  CZ  PHE A  15       3.611   3.263  -1.705  1.00  1.120          C  
ATOM    269  H   PHE A  15       6.841   6.410  -4.440  1.00  1.010          H  
ATOM    270  HA  PHE A  15       4.173   7.400  -4.017  1.00  0.940          H  
ATOM    271 1HB  PHE A  15       6.490   6.756  -2.202  1.00  1.340          H  
ATOM    272 2HB  PHE A  15       5.070   7.536  -1.548  1.00  1.340          H  
ATOM    273  HD1 PHE A  15       6.482   4.513  -2.728  1.00  1.340          H  
ATOM    274  HD2 PHE A  15       2.975   6.511  -1.526  1.00  1.340          H  
ATOM    275  HE1 PHE A  15       5.438   2.379  -2.303  1.00  1.340          H  
ATOM    276  HE2 PHE A  15       1.928   4.380  -1.133  1.00  1.340          H  
ATOM    277  HZ  PHE A  15       3.134   2.327  -1.518  1.00  1.340          H  
ATOM    278  N   VAL A  16       4.189   9.539  -2.864  1.00  1.010          N  
ATOM    279  CA  VAL A  16       4.078  10.800  -2.178  1.00  1.260          C  
ATOM    280  C   VAL A  16       4.108  10.353  -0.728  1.00  1.040          C  
ATOM    281  O   VAL A  16       3.313   9.493  -0.355  1.00  0.820          O  
ATOM    282  CB  VAL A  16       2.754  11.511  -2.522  1.00  1.660          C  
ATOM    283  CG1 VAL A  16       2.614  12.811  -1.731  1.00  1.660          C  
ATOM    284  CG2 VAL A  16       2.718  11.784  -4.013  1.00  1.660          C  
ATOM    285  H   VAL A  16       3.349   8.979  -2.949  1.00  1.210          H  
ATOM    286  HA  VAL A  16       4.937  11.439  -2.399  1.00  1.510          H  
ATOM    287  HB  VAL A  16       1.914  10.863  -2.248  1.00  2.000          H  
ATOM    288 1HG1 VAL A  16       1.667  13.287  -1.987  1.00  2.000          H  
ATOM    289 2HG1 VAL A  16       2.627  12.601  -0.670  1.00  2.000          H  
ATOM    290 3HG1 VAL A  16       3.437  13.482  -1.981  1.00  2.000          H  
ATOM    291 1HG2 VAL A  16       1.778  12.273  -4.270  1.00  2.000          H  
ATOM    292 2HG2 VAL A  16       3.553  12.430  -4.283  1.00  2.000          H  
ATOM    293 3HG2 VAL A  16       2.798  10.845  -4.562  1.00  2.000          H  
ATOM    294  N   LYS A  17       4.988  10.913   0.096  1.00  1.210          N  
ATOM    295  CA  LYS A  17       5.126  10.425   1.474  1.00  1.130          C  
ATOM    296  C   LYS A  17       3.809  10.397   2.245  1.00  0.990          C  
ATOM    297  O   LYS A  17       3.567   9.484   3.031  1.00  0.920          O  
ATOM    298  CB  LYS A  17       6.152  11.251   2.243  1.00  1.610          C  
ATOM    299  CG  LYS A  17       7.599  11.015   1.812  1.00  1.610          C  
ATOM    300  CD  LYS A  17       8.570  11.888   2.613  1.00  1.610          C  
ATOM    301  CE  LYS A  17      10.022  11.650   2.194  1.00  1.610          C  
ATOM    302  NZ  LYS A  17      10.973  12.522   2.948  1.00  1.610          N  
ATOM    303  H   LYS A  17       5.598  11.638  -0.258  1.00  1.450          H  
ATOM    304  HA  LYS A  17       5.496   9.400   1.428  1.00  1.360          H  
ATOM    305 1HB  LYS A  17       5.929  12.312   2.128  1.00  1.940          H  
ATOM    306 2HB  LYS A  17       6.079  11.016   3.305  1.00  1.940          H  
ATOM    307 1HG  LYS A  17       7.851   9.965   1.974  1.00  1.940          H  
ATOM    308 2HG  LYS A  17       7.707  11.234   0.752  1.00  1.940          H  
ATOM    309 1HD  LYS A  17       8.325  12.940   2.457  1.00  1.940          H  
ATOM    310 2HD  LYS A  17       8.469  11.664   3.675  1.00  1.940          H  
ATOM    311 1HE  LYS A  17      10.278  10.608   2.377  1.00  1.940          H  
ATOM    312 2HE  LYS A  17      10.124  11.857   1.129  1.00  1.940          H  
ATOM    313 1HZ  LYS A  17      11.918  12.333   2.642  1.00  1.940          H  
ATOM    314 2HZ  LYS A  17      10.753  13.494   2.776  1.00  1.940          H  
ATOM    315 3HZ  LYS A  17      10.897  12.331   3.937  1.00  1.940          H  
ATOM    316  N   ARG A  18       2.939  11.362   2.005  1.00  1.070          N  
ATOM    317  CA  ARG A  18       1.660  11.444   2.698  1.00  1.090          C  
ATOM    318  C   ARG A  18       0.801  10.173   2.568  1.00  0.980          C  
ATOM    319  O   ARG A  18      -0.038   9.900   3.423  1.00  1.070          O  
ATOM    320  CB  ARG A  18       0.855  12.628   2.181  1.00  1.520          C  
ATOM    321  CG  ARG A  18      -0.444  12.873   2.929  1.00  1.520          C  
ATOM    322  CD  ARG A  18      -1.155  14.083   2.479  1.00  1.520          C  
ATOM    323  NE  ARG A  18      -2.395  14.241   3.220  1.00  1.520          N  
ATOM    324  CZ  ARG A  18      -2.535  14.880   4.405  1.00  1.520          C  
ATOM    325  NH1 ARG A  18      -1.507  15.463   5.000  1.00  1.520          N  
ATOM    326  NH2 ARG A  18      -3.728  14.900   4.963  1.00  1.520          N  
ATOM    327  H   ARG A  18       3.188  12.085   1.348  1.00  1.280          H  
ATOM    328  HA  ARG A  18       1.864  11.607   3.755  1.00  1.310          H  
ATOM    329 1HB  ARG A  18       1.455  13.534   2.237  1.00  1.820          H  
ATOM    330 2HB  ARG A  18       0.607  12.462   1.130  1.00  1.820          H  
ATOM    331 1HG  ARG A  18      -1.129  12.041   2.763  1.00  1.820          H  
ATOM    332 2HG  ARG A  18      -0.243  12.958   3.996  1.00  1.820          H  
ATOM    333 1HD  ARG A  18      -0.539  14.965   2.622  1.00  1.820          H  
ATOM    334 2HD  ARG A  18      -1.404  13.981   1.422  1.00  1.820          H  
ATOM    335  HE  ARG A  18      -3.235  13.812   2.830  1.00  1.820          H  
ATOM    336 1HH1 ARG A  18      -0.594  15.446   4.576  1.00  1.820          H  
ATOM    337 2HH1 ARG A  18      -1.637  15.926   5.887  1.00  1.820          H  
ATOM    338 1HH2 ARG A  18      -4.510  14.418   4.481  1.00  1.820          H  
ATOM    339 2HH2 ARG A  18      -3.877  15.354   5.847  1.00  1.820          H  
ATOM    340  N   GLU A  19       0.938   9.461   1.452  1.00  0.860          N  
ATOM    341  CA  GLU A  19       0.134   8.291   1.138  1.00  0.850          C  
ATOM    342  C   GLU A  19       0.874   6.979   1.394  1.00  0.740          C  
ATOM    343  O   GLU A  19       0.386   5.913   1.013  1.00  0.790          O  
ATOM    344  CB  GLU A  19      -0.277   8.355  -0.340  1.00  1.190          C  
ATOM    345  CG  GLU A  19      -1.137   9.579  -0.708  1.00  1.190          C  
ATOM    346  CD  GLU A  19      -1.510   9.636  -2.178  1.00  1.190          C  
ATOM    347  OE1 GLU A  19      -1.045   8.809  -2.921  1.00  1.190          O  
ATOM    348  OE2 GLU A  19      -2.264  10.516  -2.555  1.00  1.190          O  
ATOM    349  H   GLU A  19       1.690   9.697   0.801  1.00  1.030          H  
ATOM    350  HA  GLU A  19      -0.760   8.308   1.762  1.00  1.020          H  
ATOM    351 1HB  GLU A  19       0.625   8.377  -0.959  1.00  1.430          H  
ATOM    352 2HB  GLU A  19      -0.837   7.457  -0.605  1.00  1.430          H  
ATOM    353 1HG  GLU A  19      -2.048   9.555  -0.111  1.00  1.430          H  
ATOM    354 2HG  GLU A  19      -0.588  10.484  -0.446  1.00  1.430          H  
ATOM    355  N   LEU A  20       2.063   7.051   1.995  1.00  0.690          N  
ATOM    356  CA  LEU A  20       2.928   5.885   2.168  1.00  0.680          C  
ATOM    357  C   LEU A  20       2.639   5.024   3.420  1.00  0.670          C  
ATOM    358  O   LEU A  20       2.873   5.460   4.550  1.00  0.750          O  
ATOM    359  CB  LEU A  20       4.363   6.458   2.286  1.00  0.960          C  
ATOM    360  CG  LEU A  20       5.580   5.529   2.403  1.00  0.960          C  
ATOM    361  CD1 LEU A  20       5.763   4.783   1.121  1.00  0.960          C  
ATOM    362  CD2 LEU A  20       6.814   6.354   2.705  1.00  0.960          C  
ATOM    363  H   LEU A  20       2.410   7.958   2.329  1.00  0.830          H  
ATOM    364  HA  LEU A  20       2.825   5.257   1.286  1.00  0.820          H  
ATOM    365 1HB  LEU A  20       4.528   7.088   1.413  1.00  1.150          H  
ATOM    366 2HB  LEU A  20       4.382   7.105   3.161  1.00  1.150          H  
ATOM    367  HG  LEU A  20       5.416   4.817   3.206  1.00  1.150          H  
ATOM    368 1HD1 LEU A  20       6.628   4.136   1.185  1.00  1.150          H  
ATOM    369 2HD1 LEU A  20       4.884   4.195   0.901  1.00  1.150          H  
ATOM    370 3HD1 LEU A  20       5.926   5.500   0.338  1.00  1.150          H  
ATOM    371 1HD2 LEU A  20       7.678   5.694   2.794  1.00  1.150          H  
ATOM    372 2HD2 LEU A  20       6.981   7.070   1.900  1.00  1.150          H  
ATOM    373 3HD2 LEU A  20       6.669   6.890   3.645  1.00  1.150          H  
ATOM    374  N   LEU A  21       2.205   3.769   3.222  1.00  0.640          N  
ATOM    375  CA  LEU A  21       1.931   2.843   4.336  1.00  0.690          C  
ATOM    376  C   LEU A  21       2.799   1.593   4.265  1.00  0.590          C  
ATOM    377  O   LEU A  21       3.013   1.036   3.180  1.00  0.540          O  
ATOM    378  CB  LEU A  21       0.459   2.462   4.392  1.00  0.950          C  
ATOM    379  CG  LEU A  21       0.095   1.438   5.471  1.00  0.950          C  
ATOM    380  CD1 LEU A  21      -1.220   1.787   6.010  1.00  0.950          C  
ATOM    381  CD2 LEU A  21       0.063  -0.019   4.852  1.00  0.950          C  
ATOM    382  H   LEU A  21       1.983   3.458   2.269  1.00  0.770          H  
ATOM    383  HA  LEU A  21       2.163   3.358   5.268  1.00  0.830          H  
ATOM    384 1HB  LEU A  21      -0.099   3.359   4.604  1.00  1.140          H  
ATOM    385 2HB  LEU A  21       0.149   2.077   3.413  1.00  1.140          H  
ATOM    386  HG  LEU A  21       0.807   1.476   6.283  1.00  1.140          H  
ATOM    387 1HD1 LEU A  21      -1.472   1.064   6.765  1.00  1.140          H  
ATOM    388 2HD1 LEU A  21      -1.191   2.787   6.447  1.00  1.140          H  
ATOM    389 3HD1 LEU A  21      -1.930   1.768   5.228  1.00  1.140          H  
ATOM    390 1HD2 LEU A  21      -0.186  -0.724   5.609  1.00  1.140          H  
ATOM    391 2HD2 LEU A  21      -0.656  -0.069   4.070  1.00  1.140          H  
ATOM    392 3HD2 LEU A  21       1.007  -0.308   4.444  1.00  1.140          H  
ATOM    393  N   ARG A  22       3.303   1.110   5.418  1.00  0.650          N  
ATOM    394  CA  ARG A  22       4.177  -0.054   5.359  1.00  0.600          C  
ATOM    395  C   ARG A  22       3.396  -1.368   5.507  1.00  0.580          C  
ATOM    396  O   ARG A  22       2.662  -1.610   6.466  1.00  0.650          O  
ATOM    397  CB  ARG A  22       5.291   0.074   6.400  1.00  0.860          C  
ATOM    398  CG  ARG A  22       6.394  -0.985   6.393  1.00  0.860          C  
ATOM    399  CD  ARG A  22       7.322  -0.751   7.555  1.00  0.860          C  
ATOM    400  NE  ARG A  22       8.395  -1.751   7.668  1.00  0.860          N  
ATOM    401  CZ  ARG A  22       9.641  -1.650   7.136  1.00  0.860          C  
ATOM    402  NH1 ARG A  22      10.005  -0.586   6.430  1.00  0.860          N  
ATOM    403  NH2 ARG A  22      10.518  -2.633   7.323  1.00  0.860          N  
ATOM    404  H   ARG A  22       3.044   1.498   6.338  1.00  0.780          H  
ATOM    405  HA  ARG A  22       4.659  -0.076   4.380  1.00  0.720          H  
ATOM    406 1HB  ARG A  22       5.795   1.014   6.239  1.00  1.030          H  
ATOM    407 2HB  ARG A  22       4.906   0.128   7.376  1.00  1.030          H  
ATOM    408 1HG  ARG A  22       5.968  -1.971   6.464  1.00  1.030          H  
ATOM    409 2HG  ARG A  22       6.967  -0.910   5.467  1.00  1.030          H  
ATOM    410 1HD  ARG A  22       7.770   0.239   7.474  1.00  1.030          H  
ATOM    411 2HD  ARG A  22       6.733  -0.793   8.479  1.00  1.030          H  
ATOM    412  HE  ARG A  22       8.182  -2.589   8.213  1.00  1.030          H  
ATOM    413 1HH1 ARG A  22       9.359   0.188   6.260  1.00  1.030          H  
ATOM    414 2HH1 ARG A  22      10.939  -0.534   6.048  1.00  1.030          H  
ATOM    415 1HH2 ARG A  22      10.253  -3.484   7.857  1.00  1.030          H  
ATOM    416 2HH2 ARG A  22      11.448  -2.561   6.939  1.00  1.030          H  
ATOM    417  N   LEU A  23       3.563  -2.217   4.528  1.00  0.550          N  
ATOM    418  CA  LEU A  23       2.959  -3.526   4.467  1.00  0.610          C  
ATOM    419  C   LEU A  23       4.018  -4.461   5.012  1.00  0.640          C  
ATOM    420  O   LEU A  23       5.173  -4.408   4.579  1.00  0.680          O  
ATOM    421  CB  LEU A  23       2.575  -3.817   3.018  1.00  0.830          C  
ATOM    422  CG  LEU A  23       1.970  -5.153   2.653  1.00  0.830          C  
ATOM    423  CD1 LEU A  23       0.606  -5.303   3.308  1.00  0.830          C  
ATOM    424  CD2 LEU A  23       1.883  -5.183   1.154  1.00  0.830          C  
ATOM    425  H   LEU A  23       4.163  -1.936   3.761  1.00  0.660          H  
ATOM    426  HA  LEU A  23       2.080  -3.557   5.111  1.00  0.730          H  
ATOM    427 1HB  LEU A  23       1.849  -3.067   2.741  1.00  1.000          H  
ATOM    428 2HB  LEU A  23       3.437  -3.659   2.404  1.00  1.000          H  
ATOM    429  HG  LEU A  23       2.600  -5.973   2.990  1.00  1.000          H  
ATOM    430 1HD1 LEU A  23       0.156  -6.229   3.004  1.00  1.000          H  
ATOM    431 2HD1 LEU A  23       0.713  -5.291   4.390  1.00  1.000          H  
ATOM    432 3HD1 LEU A  23      -0.031  -4.497   3.007  1.00  1.000          H  
ATOM    433 1HD2 LEU A  23       1.464  -6.091   0.818  1.00  1.000          H  
ATOM    434 2HD2 LEU A  23       1.273  -4.374   0.816  1.00  1.000          H  
ATOM    435 3HD2 LEU A  23       2.876  -5.077   0.750  1.00  1.000          H  
ATOM    436  N   VAL A  24       3.671  -5.259   6.016  1.00  0.620          N  
ATOM    437  CA  VAL A  24       4.694  -6.059   6.657  1.00  0.630          C  
ATOM    438  C   VAL A  24       4.559  -7.569   6.631  1.00  0.610          C  
ATOM    439  O   VAL A  24       3.526  -8.148   6.994  1.00  0.640          O  
ATOM    440  CB  VAL A  24       4.833  -5.601   8.124  1.00  0.880          C  
ATOM    441  CG1 VAL A  24       5.818  -6.446   8.843  1.00  0.880          C  
ATOM    442  CG2 VAL A  24       5.315  -4.157   8.152  1.00  0.880          C  
ATOM    443  H   VAL A  24       2.707  -5.304   6.362  1.00  0.740          H  
ATOM    444  HA  VAL A  24       5.628  -5.820   6.170  1.00  0.760          H  
ATOM    445  HB  VAL A  24       3.874  -5.691   8.628  1.00  1.050          H  
ATOM    446 1HG1 VAL A  24       5.908  -6.097   9.850  1.00  1.050          H  
ATOM    447 2HG1 VAL A  24       5.511  -7.482   8.868  1.00  1.050          H  
ATOM    448 3HG1 VAL A  24       6.767  -6.350   8.334  1.00  1.050          H  
ATOM    449 1HG2 VAL A  24       5.431  -3.825   9.178  1.00  1.050          H  
ATOM    450 2HG2 VAL A  24       6.277  -4.098   7.646  1.00  1.050          H  
ATOM    451 3HG2 VAL A  24       4.596  -3.516   7.649  1.00  1.050          H  
ATOM    452  N   LYS A  25       5.646  -8.219   6.219  1.00  0.600          N  
ATOM    453  CA  LYS A  25       5.688  -9.671   6.279  1.00  0.600          C  
ATOM    454  C   LYS A  25       6.488 -10.059   7.521  1.00  0.590          C  
ATOM    455  O   LYS A  25       7.719  -9.868   7.580  1.00  0.560          O  
ATOM    456  CB  LYS A  25       6.325 -10.309   5.054  1.00  0.840          C  
ATOM    457  CG  LYS A  25       6.228 -11.839   5.055  1.00  0.840          C  
ATOM    458  CD  LYS A  25       6.887 -12.439   3.838  1.00  0.840          C  
ATOM    459  CE  LYS A  25       6.743 -13.960   3.804  1.00  0.840          C  
ATOM    460  NZ  LYS A  25       7.458 -14.539   2.648  1.00  0.840          N  
ATOM    461  H   LYS A  25       6.450  -7.663   5.896  1.00  0.720          H  
ATOM    462  HA  LYS A  25       4.674 -10.064   6.399  1.00  0.720          H  
ATOM    463 1HB  LYS A  25       5.897  -9.918   4.150  1.00  1.010          H  
ATOM    464 2HB  LYS A  25       7.364 -10.076   5.035  1.00  1.010          H  
ATOM    465 1HG  LYS A  25       6.700 -12.249   5.955  1.00  1.010          H  
ATOM    466 2HG  LYS A  25       5.176 -12.129   5.061  1.00  1.010          H  
ATOM    467 1HD  LYS A  25       6.435 -12.018   2.943  1.00  1.010          H  
ATOM    468 2HD  LYS A  25       7.943 -12.190   3.834  1.00  1.010          H  
ATOM    469 1HE  LYS A  25       7.135 -14.388   4.724  1.00  1.010          H  
ATOM    470 2HE  LYS A  25       5.686 -14.212   3.715  1.00  1.010          H  
ATOM    471 1HZ  LYS A  25       7.338 -15.544   2.624  1.00  1.010          H  
ATOM    472 2HZ  LYS A  25       7.062 -14.109   1.793  1.00  1.010          H  
ATOM    473 3HZ  LYS A  25       8.437 -14.321   2.702  1.00  1.010          H  
ATOM    474  N   LEU A  26       5.797 -10.540   8.546  1.00  0.670          N  
ATOM    475  CA  LEU A  26       6.472 -10.880   9.787  1.00  0.740          C  
ATOM    476  C   LEU A  26       6.327 -12.382   9.964  1.00  0.860          C  
ATOM    477  O   LEU A  26       5.229 -12.860  10.303  1.00  0.890          O  
ATOM    478  CB  LEU A  26       5.866 -10.063  10.941  1.00  1.010          C  
ATOM    479  CG  LEU A  26       6.428 -10.277  12.363  1.00  1.010          C  
ATOM    480  CD1 LEU A  26       7.927  -9.925  12.409  1.00  1.010          C  
ATOM    481  CD2 LEU A  26       5.653  -9.355  13.315  1.00  1.010          C  
ATOM    482  H   LEU A  26       4.789 -10.721   8.449  1.00  0.800          H  
ATOM    483  HA  LEU A  26       7.526 -10.644   9.694  1.00  0.890          H  
ATOM    484 1HB  LEU A  26       5.985  -9.009  10.710  1.00  1.210          H  
ATOM    485 2HB  LEU A  26       4.792 -10.275  10.979  1.00  1.210          H  
ATOM    486  HG  LEU A  26       6.302 -11.320  12.666  1.00  1.210          H  
ATOM    487 1HD1 LEU A  26       8.295 -10.064  13.426  1.00  1.210          H  
ATOM    488 2HD1 LEU A  26       8.491 -10.572  11.745  1.00  1.210          H  
ATOM    489 3HD1 LEU A  26       8.064  -8.890  12.116  1.00  1.210          H  
ATOM    490 1HD2 LEU A  26       6.024  -9.477  14.331  1.00  1.210          H  
ATOM    491 2HD2 LEU A  26       5.790  -8.310  13.000  1.00  1.210          H  
ATOM    492 3HD2 LEU A  26       4.587  -9.600  13.285  1.00  1.210          H  
ATOM    493  N   ASP A  27       7.441 -13.113   9.773  1.00  0.970          N  
ATOM    494  CA  ASP A  27       7.447 -14.577   9.772  1.00  1.120          C  
ATOM    495  C   ASP A  27       6.273 -15.052   8.926  1.00  1.140          C  
ATOM    496  O   ASP A  27       6.073 -14.391   7.911  1.00  1.590          O  
ATOM    497  CB  ASP A  27       7.397 -15.107  11.201  1.00  1.510          C  
ATOM    498  CG  ASP A  27       8.678 -14.771  11.979  1.00  1.510          C  
ATOM    499  OD1 ASP A  27       9.659 -14.397  11.359  1.00  1.510          O  
ATOM    500  OD2 ASP A  27       8.665 -14.886  13.183  1.00  1.510          O  
ATOM    501  H   ASP A  27       8.313 -12.645   9.575  1.00  1.160          H  
ATOM    502  HA  ASP A  27       8.369 -14.926   9.305  1.00  1.340          H  
ATOM    503 1HB  ASP A  27       6.542 -14.686  11.728  1.00  1.810          H  
ATOM    504 2HB  ASP A  27       7.272 -16.186  11.181  1.00  1.810          H  
ATOM    505  N   ASN A  28       5.237 -15.406   9.666  1.00  1.280          N  
ATOM    506  CA  ASN A  28       4.352 -16.379   9.085  1.00  1.380          C  
ATOM    507  C   ASN A  28       3.032 -15.688   8.767  1.00  1.240          C  
ATOM    508  O   ASN A  28       2.112 -16.300   8.222  1.00  1.390          O  
ATOM    509  CB  ASN A  28       4.167 -17.562  10.007  1.00  1.890          C  
ATOM    510  CG  ASN A  28       5.448 -18.314  10.201  1.00  1.890          C  
ATOM    511  OD1 ASN A  28       6.275 -18.428   9.286  1.00  1.890          O  
ATOM    512  ND2 ASN A  28       5.639 -18.840  11.383  1.00  1.890          N  
ATOM    513  H   ASN A  28       4.747 -14.577   9.993  1.00  1.540          H  
ATOM    514  HA  ASN A  28       4.776 -16.723   8.140  1.00  1.660          H  
ATOM    515 1HB  ASN A  28       3.813 -17.209  10.973  1.00  2.270          H  
ATOM    516 2HB  ASN A  28       3.414 -18.236   9.601  1.00  2.270          H  
ATOM    517 1HD2 ASN A  28       6.477 -19.357  11.572  1.00  2.270          H  
ATOM    518 2HD2 ASN A  28       4.952 -18.733  12.099  1.00  2.270          H  
ATOM    519  N   GLN A  29       2.942 -14.410   9.164  1.00  1.030          N  
ATOM    520  CA  GLN A  29       1.701 -13.639   9.021  1.00  0.960          C  
ATOM    521  C   GLN A  29       1.828 -12.302   8.281  1.00  0.800          C  
ATOM    522  O   GLN A  29       2.876 -11.643   8.272  1.00  0.760          O  
ATOM    523  CB  GLN A  29       1.096 -13.366  10.402  1.00  1.370          C  
ATOM    524  CG  GLN A  29       0.766 -14.628  11.200  1.00  1.370          C  
ATOM    525  CD  GLN A  29      -0.369 -15.413  10.595  1.00  1.370          C  
ATOM    526  OE1 GLN A  29      -1.430 -14.859  10.277  1.00  1.370          O  
ATOM    527  NE2 GLN A  29      -0.160 -16.705  10.409  1.00  1.370          N  
ATOM    528  H   GLN A  29       3.763 -13.962   9.583  1.00  1.240          H  
ATOM    529  HA  GLN A  29       0.997 -14.247   8.454  1.00  1.150          H  
ATOM    530 1HB  GLN A  29       1.798 -12.772  10.989  1.00  1.650          H  
ATOM    531 2HB  GLN A  29       0.185 -12.774  10.293  1.00  1.650          H  
ATOM    532 1HG  GLN A  29       1.642 -15.269  11.247  1.00  1.650          H  
ATOM    533 2HG  GLN A  29       0.474 -14.333  12.205  1.00  1.650          H  
ATOM    534 1HE2 GLN A  29      -0.867 -17.276   9.996  1.00  1.650          H  
ATOM    535 2HE2 GLN A  29       0.714 -17.118  10.665  1.00  1.650          H  
ATOM    536  N   LEU A  30       0.711 -11.870   7.701  1.00  0.810          N  
ATOM    537  CA  LEU A  30       0.639 -10.565   7.056  1.00  0.750          C  
ATOM    538  C   LEU A  30       0.080  -9.506   8.007  1.00  0.720          C  
ATOM    539  O   LEU A  30      -0.955  -9.733   8.640  1.00  0.850          O  
ATOM    540  CB  LEU A  30      -0.274 -10.639   5.827  1.00  1.070          C  
ATOM    541  CG  LEU A  30      -0.464  -9.334   5.058  1.00  1.070          C  
ATOM    542  CD1 LEU A  30       0.831  -8.960   4.431  1.00  1.070          C  
ATOM    543  CD2 LEU A  30      -1.521  -9.528   4.023  1.00  1.070          C  
ATOM    544  H   LEU A  30      -0.112 -12.459   7.718  1.00  0.970          H  
ATOM    545  HA  LEU A  30       1.648 -10.276   6.770  1.00  0.900          H  
ATOM    546 1HB  LEU A  30       0.125 -11.371   5.136  1.00  1.290          H  
ATOM    547 2HB  LEU A  30      -1.254 -10.982   6.149  1.00  1.290          H  
ATOM    548  HG  LEU A  30      -0.770  -8.535   5.730  1.00  1.290          H  
ATOM    549 1HD1 LEU A  30       0.719  -8.075   3.879  1.00  1.290          H  
ATOM    550 2HD1 LEU A  30       1.605  -8.804   5.167  1.00  1.290          H  
ATOM    551 3HD1 LEU A  30       1.114  -9.760   3.775  1.00  1.290          H  
ATOM    552 1HD2 LEU A  30      -1.672  -8.604   3.476  1.00  1.290          H  
ATOM    553 2HD2 LEU A  30      -1.199 -10.295   3.356  1.00  1.290          H  
ATOM    554 3HD2 LEU A  30      -2.456  -9.817   4.496  1.00  1.290          H  
ATOM    555  N   GLU A  31       0.751  -8.349   8.099  1.00  0.650          N  
ATOM    556  CA  GLU A  31       0.285  -7.260   8.960  1.00  0.690          C  
ATOM    557  C   GLU A  31       0.336  -5.848   8.312  1.00  0.660          C  
ATOM    558  O   GLU A  31       1.101  -5.579   7.383  1.00  0.650          O  
ATOM    559  CB  GLU A  31       1.076  -7.282  10.272  1.00  0.950          C  
ATOM    560  CG  GLU A  31       0.884  -8.570  11.136  1.00  0.950          C  
ATOM    561  CD  GLU A  31       1.601  -8.526  12.469  1.00  0.950          C  
ATOM    562  OE1 GLU A  31       2.257  -7.560  12.716  1.00  0.950          O  
ATOM    563  OE2 GLU A  31       1.476  -9.453  13.239  1.00  0.950          O  
ATOM    564  H   GLU A  31       1.634  -8.245   7.589  1.00  0.780          H  
ATOM    565  HA  GLU A  31      -0.756  -7.460   9.207  1.00  0.830          H  
ATOM    566 1HB  GLU A  31       2.136  -7.224  10.029  1.00  1.140          H  
ATOM    567 2HB  GLU A  31       0.814  -6.413  10.876  1.00  1.140          H  
ATOM    568 1HG  GLU A  31      -0.181  -8.731  11.304  1.00  1.140          H  
ATOM    569 2HG  GLU A  31       1.265  -9.425  10.576  1.00  1.140          H  
ATOM    570  N   ILE A  32      -0.503  -4.934   8.825  1.00  0.770          N  
ATOM    571  CA  ILE A  32      -0.549  -3.530   8.365  1.00  0.780          C  
ATOM    572  C   ILE A  32       0.032  -2.527   9.342  1.00  0.790          C  
ATOM    573  O   ILE A  32      -0.444  -2.393  10.470  1.00  0.970          O  
ATOM    574  CB  ILE A  32      -2.019  -3.130   8.101  1.00  1.090          C  
ATOM    575  CG1 ILE A  32      -2.631  -4.024   7.023  1.00  1.090          C  
ATOM    576  CG2 ILE A  32      -2.194  -1.658   7.796  1.00  1.090          C  
ATOM    577  CD1 ILE A  32      -1.967  -3.988   5.634  1.00  1.090          C  
ATOM    578  H   ILE A  32      -1.113  -5.217   9.579  1.00  0.920          H  
ATOM    579  HA  ILE A  32       0.035  -3.441   7.453  1.00  0.940          H  
ATOM    580  HB  ILE A  32      -2.580  -3.334   9.010  1.00  1.310          H  
ATOM    581 1HG1 ILE A  32      -2.583  -5.045   7.374  1.00  1.310          H  
ATOM    582 2HG1 ILE A  32      -3.671  -3.734   6.907  1.00  1.310          H  
ATOM    583 1HG2 ILE A  32      -3.253  -1.445   7.673  1.00  1.310          H  
ATOM    584 2HG2 ILE A  32      -1.809  -1.049   8.600  1.00  1.310          H  
ATOM    585 3HG2 ILE A  32      -1.684  -1.418   6.911  1.00  1.310          H  
ATOM    586 1HD1 ILE A  32      -2.495  -4.668   4.973  1.00  1.310          H  
ATOM    587 2HD1 ILE A  32      -2.008  -2.983   5.218  1.00  1.310          H  
ATOM    588 3HD1 ILE A  32      -0.940  -4.306   5.706  1.00  1.310          H  
ATOM    589  N   ASP A  33       1.030  -1.773   8.882  1.00  0.760          N  
ATOM    590  CA  ASP A  33       1.663  -0.773   9.707  1.00  0.930          C  
ATOM    591  C   ASP A  33       1.168   0.637   9.386  1.00  0.920          C  
ATOM    592  O   ASP A  33       1.798   1.395   8.610  1.00  1.010          O  
ATOM    593  CB  ASP A  33       3.129  -0.815   9.503  1.00  1.230          C  
ATOM    594  CG  ASP A  33       3.857  -0.006  10.473  1.00  1.230          C  
ATOM    595  OD1 ASP A  33       3.271   0.758  11.277  1.00  1.230          O  
ATOM    596  OD2 ASP A  33       5.070  -0.088  10.427  1.00  1.230          O  
ATOM    597  H   ASP A  33       1.410  -1.918   7.945  1.00  0.910          H  
ATOM    598  HA  ASP A  33       1.441  -0.992  10.751  1.00  1.120          H  
ATOM    599 1HB  ASP A  33       3.475  -1.838   9.511  1.00  1.480          H  
ATOM    600 2HB  ASP A  33       3.304  -0.440   8.548  1.00  1.480          H  
ATOM    601  N   LEU A  34       0.087   1.009  10.054  1.00  1.130          N  
ATOM    602  CA  LEU A  34      -0.622   2.253   9.827  1.00  1.360          C  
ATOM    603  C   LEU A  34       0.229   3.481  10.144  1.00  1.500          C  
ATOM    604  O   LEU A  34      -0.115   4.585   9.722  1.00  1.710          O  
ATOM    605  CB  LEU A  34      -1.900   2.282  10.698  1.00  1.810          C  
ATOM    606  CG  LEU A  34      -3.048   1.237  10.357  1.00  1.810          C  
ATOM    607  CD1 LEU A  34      -4.098   1.279  11.447  1.00  1.810          C  
ATOM    608  CD2 LEU A  34      -3.721   1.568   9.020  1.00  1.810          C  
ATOM    609  H   LEU A  34      -0.303   0.348  10.718  1.00  1.360          H  
ATOM    610  HA  LEU A  34      -0.894   2.305   8.784  1.00  1.630          H  
ATOM    611 1HB  LEU A  34      -1.603   2.119  11.731  1.00  2.170          H  
ATOM    612 2HB  LEU A  34      -2.331   3.282  10.626  1.00  2.170          H  
ATOM    613  HG  LEU A  34      -2.625   0.239  10.324  1.00  2.170          H  
ATOM    614 1HD1 LEU A  34      -4.881   0.552  11.225  1.00  2.170          H  
ATOM    615 2HD1 LEU A  34      -3.639   1.033  12.405  1.00  2.170          H  
ATOM    616 3HD1 LEU A  34      -4.535   2.276  11.498  1.00  2.170          H  
ATOM    617 1HD2 LEU A  34      -4.501   0.841   8.815  1.00  2.170          H  
ATOM    618 2HD2 LEU A  34      -4.161   2.553   9.077  1.00  2.170          H  
ATOM    619 3HD2 LEU A  34      -3.015   1.541   8.231  1.00  2.170          H  
ATOM    620  N   ASN A  35       1.290   3.322  10.960  1.00  1.480          N  
ATOM    621  CA  ASN A  35       2.086   4.483  11.351  1.00  1.690          C  
ATOM    622  C   ASN A  35       3.597   4.285  11.217  1.00  1.570          C  
ATOM    623  O   ASN A  35       4.363   5.002  11.857  1.00  1.770          O  
ATOM    624  CB  ASN A  35       1.750   4.862  12.782  1.00  2.280          C  
ATOM    625  CG  ASN A  35       0.338   5.354  12.945  1.00  2.280          C  
ATOM    626  OD1 ASN A  35       0.002   6.482  12.569  1.00  2.280          O  
ATOM    627  ND2 ASN A  35      -0.503   4.519  13.507  1.00  2.280          N  
ATOM    628  H   ASN A  35       1.601   2.378  11.242  1.00  1.780          H  
ATOM    629  HA  ASN A  35       1.821   5.315  10.699  1.00  2.030          H  
ATOM    630 1HB  ASN A  35       1.897   3.996  13.425  1.00  2.740          H  
ATOM    631 2HB  ASN A  35       2.430   5.642  13.122  1.00  2.740          H  
ATOM    632 1HD2 ASN A  35      -1.457   4.788  13.641  1.00  2.740          H  
ATOM    633 2HD2 ASN A  35      -0.190   3.616  13.795  1.00  2.740          H  
ATOM    634  N   GLN A  36       4.023   3.366  10.355  1.00  1.330          N  
ATOM    635  CA  GLN A  36       5.453   3.051  10.141  1.00  1.370          C  
ATOM    636  C   GLN A  36       6.237   2.619  11.414  1.00  1.390          C  
ATOM    637  O   GLN A  36       7.404   2.992  11.555  1.00  1.710          O  
ATOM    638  CB  GLN A  36       6.221   4.277   9.607  1.00  1.900          C  
ATOM    639  CG  GLN A  36       5.734   4.881   8.330  1.00  1.900          C  
ATOM    640  CD  GLN A  36       5.926   4.022   7.142  1.00  1.900          C  
ATOM    641  OE1 GLN A  36       7.041   3.541   6.828  1.00  1.900          O  
ATOM    642  NE2 GLN A  36       4.835   3.841   6.436  1.00  1.900          N  
ATOM    643  H   GLN A  36       3.313   2.842   9.825  1.00  1.600          H  
ATOM    644  HA  GLN A  36       5.513   2.233   9.422  1.00  1.640          H  
ATOM    645 1HB  GLN A  36       6.254   5.058  10.360  1.00  2.280          H  
ATOM    646 2HB  GLN A  36       7.253   3.983   9.426  1.00  2.280          H  
ATOM    647 1HG  GLN A  36       4.667   5.078   8.429  1.00  2.280          H  
ATOM    648 2HG  GLN A  36       6.266   5.816   8.162  1.00  2.280          H  
ATOM    649 1HE2 GLN A  36       4.867   3.319   5.590  1.00  2.280          H  
ATOM    650 2HE2 GLN A  36       3.960   4.247   6.737  1.00  2.280          H  
ATOM    651  N   ASN A  37       5.632   1.847  12.333  1.00  1.180          N  
ATOM    652  CA  ASN A  37       6.347   1.406  13.547  1.00  1.260          C  
ATOM    653  C   ASN A  37       6.393  -0.121  13.782  1.00  1.180          C  
ATOM    654  O   ASN A  37       6.634  -0.572  14.905  1.00  1.480          O  
ATOM    655  CB  ASN A  37       5.747   2.079  14.768  1.00  1.730          C  
ATOM    656  CG  ASN A  37       5.966   3.555  14.774  1.00  1.730          C  
ATOM    657  OD1 ASN A  37       7.096   4.039  14.915  1.00  1.730          O  
ATOM    658  ND2 ASN A  37       4.903   4.290  14.640  1.00  1.730          N  
ATOM    659  H   ASN A  37       4.662   1.553  12.160  1.00  1.420          H  
ATOM    660  HA  ASN A  37       7.381   1.734  13.459  1.00  1.510          H  
ATOM    661 1HB  ASN A  37       4.675   1.882  14.796  1.00  2.080          H  
ATOM    662 2HB  ASN A  37       6.184   1.659  15.671  1.00  2.080          H  
ATOM    663 1HD2 ASN A  37       4.983   5.286  14.625  1.00  2.080          H  
ATOM    664 2HD2 ASN A  37       4.011   3.860  14.531  1.00  2.080          H  
ATOM    665  N   LEU A  38       6.158  -0.914  12.746  1.00  0.910          N  
ATOM    666  CA  LEU A  38       6.106  -2.374  12.866  1.00  0.880          C  
ATOM    667  C   LEU A  38       7.298  -3.140  12.281  1.00  0.900          C  
ATOM    668  O   LEU A  38       7.693  -2.948  11.130  1.00  1.060          O  
ATOM    669  CB  LEU A  38       4.806  -2.847  12.214  1.00  1.240          C  
ATOM    670  CG  LEU A  38       4.512  -4.333  12.126  1.00  1.240          C  
ATOM    671  CD1 LEU A  38       4.340  -4.944  13.505  1.00  1.240          C  
ATOM    672  CD2 LEU A  38       3.227  -4.504  11.312  1.00  1.240          C  
ATOM    673  H   LEU A  38       5.972  -0.485  11.839  1.00  1.090          H  
ATOM    674  HA  LEU A  38       6.059  -2.606  13.926  1.00  1.060          H  
ATOM    675 1HB  LEU A  38       3.968  -2.354  12.703  1.00  1.490          H  
ATOM    676 2HB  LEU A  38       4.848  -2.509  11.201  1.00  1.490          H  
ATOM    677  HG  LEU A  38       5.329  -4.841  11.633  1.00  1.490          H  
ATOM    678 1HD1 LEU A  38       4.117  -6.011  13.396  1.00  1.490          H  
ATOM    679 2HD1 LEU A  38       5.244  -4.835  14.086  1.00  1.490          H  
ATOM    680 3HD1 LEU A  38       3.517  -4.456  14.020  1.00  1.490          H  
ATOM    681 1HD2 LEU A  38       3.027  -5.555  11.243  1.00  1.490          H  
ATOM    682 2HD2 LEU A  38       2.397  -4.005  11.811  1.00  1.490          H  
ATOM    683 3HD2 LEU A  38       3.345  -4.087  10.326  1.00  1.490          H  
ATOM    684  N   LYS A  39       7.851  -4.039  13.093  1.00  0.920          N  
ATOM    685  CA  LYS A  39       8.966  -4.896  12.696  1.00  0.970          C  
ATOM    686  C   LYS A  39       8.526  -5.919  11.656  1.00  0.810          C  
ATOM    687  O   LYS A  39       7.401  -6.404  11.711  1.00  0.840          O  
ATOM    688  CB  LYS A  39       9.546  -5.613  13.915  1.00  1.340          C  
ATOM    689  CG  LYS A  39      10.235  -4.688  14.920  1.00  1.340          C  
ATOM    690  CD  LYS A  39      10.820  -5.472  16.098  1.00  1.340          C  
ATOM    691  CE  LYS A  39      11.512  -4.549  17.103  1.00  1.340          C  
ATOM    692  NZ  LYS A  39      12.067  -5.303  18.265  1.00  1.340          N  
ATOM    693  H   LYS A  39       7.481  -4.116  14.029  1.00  1.100          H  
ATOM    694  HA  LYS A  39       9.740  -4.272  12.247  1.00  1.160          H  
ATOM    695 1HB  LYS A  39       8.749  -6.148  14.433  1.00  1.610          H  
ATOM    696 2HB  LYS A  39      10.273  -6.354  13.584  1.00  1.610          H  
ATOM    697 1HG  LYS A  39      11.037  -4.146  14.418  1.00  1.610          H  
ATOM    698 2HG  LYS A  39       9.515  -3.962  15.297  1.00  1.610          H  
ATOM    699 1HD  LYS A  39      10.022  -6.013  16.607  1.00  1.610          H  
ATOM    700 2HD  LYS A  39      11.547  -6.197  15.730  1.00  1.610          H  
ATOM    701 1HE  LYS A  39      12.325  -4.024  16.603  1.00  1.610          H  
ATOM    702 2HE  LYS A  39      10.792  -3.817  17.470  1.00  1.610          H  
ATOM    703 1HZ  LYS A  39      12.515  -4.658  18.902  1.00  1.610          H  
ATOM    704 2HZ  LYS A  39      11.320  -5.785  18.746  1.00  1.610          H  
ATOM    705 3HZ  LYS A  39      12.746  -5.977  17.940  1.00  1.610          H  
ATOM    706  N   GLY A  40       9.434  -6.265  10.738  1.00  0.800          N  
ATOM    707  CA  GLY A  40       9.188  -7.260   9.690  1.00  0.720          C  
ATOM    708  C   GLY A  40       9.572  -6.680   8.323  1.00  0.750          C  
ATOM    709  O   GLY A  40       9.946  -5.502   8.229  1.00  0.890          O  
ATOM    710  H   GLY A  40      10.334  -5.808  10.764  1.00  0.960          H  
ATOM    711 1HA  GLY A  40       9.785  -8.150   9.886  1.00  0.860          H  
ATOM    712 2HA  GLY A  40       8.150  -7.576   9.700  1.00  0.860          H  
ATOM    713  N   ARG A  41       9.555  -7.516   7.275  1.00  0.680          N  
ATOM    714  CA  ARG A  41       9.948  -7.058   5.939  1.00  0.800          C  
ATOM    715  C   ARG A  41       8.981  -6.027   5.424  1.00  0.770          C  
ATOM    716  O   ARG A  41       7.773  -6.279   5.406  1.00  0.680          O  
ATOM    717  CB  ARG A  41       9.969  -8.204   4.953  1.00  1.070          C  
ATOM    718  CG  ARG A  41      11.040  -9.237   5.149  1.00  1.070          C  
ATOM    719  CD  ARG A  41      10.792 -10.432   4.287  1.00  1.070          C  
ATOM    720  NE  ARG A  41      10.733 -10.107   2.851  1.00  1.070          N  
ATOM    721  CZ  ARG A  41      11.780 -10.007   2.003  1.00  1.070          C  
ATOM    722  NH1 ARG A  41      13.020 -10.182   2.427  1.00  1.070          N  
ATOM    723  NH2 ARG A  41      11.545  -9.730   0.725  1.00  1.070          N  
ATOM    724  H   ARG A  41       9.203  -8.468   7.402  1.00  0.820          H  
ATOM    725  HA  ARG A  41      10.943  -6.614   5.998  1.00  0.960          H  
ATOM    726 1HB  ARG A  41       9.030  -8.703   4.991  1.00  1.290          H  
ATOM    727 2HB  ARG A  41      10.079  -7.801   3.946  1.00  1.290          H  
ATOM    728 1HG  ARG A  41      12.007  -8.809   4.896  1.00  1.290          H  
ATOM    729 2HG  ARG A  41      11.046  -9.561   6.190  1.00  1.290          H  
ATOM    730 1HD  ARG A  41      11.572 -11.173   4.447  1.00  1.290          H  
ATOM    731 2HD  ARG A  41       9.835 -10.864   4.573  1.00  1.290          H  
ATOM    732  HE  ARG A  41       9.810  -9.972   2.451  1.00  1.290          H  
ATOM    733 1HH1 ARG A  41      13.203 -10.393   3.396  1.00  1.290          H  
ATOM    734 2HH1 ARG A  41      13.793 -10.105   1.780  1.00  1.290          H  
ATOM    735 1HH2 ARG A  41      10.580  -9.598   0.396  1.00  1.290          H  
ATOM    736 2HH2 ARG A  41      12.310  -9.650   0.072  1.00  1.290          H  
ATOM    737  N   GLY A  42       9.494  -4.886   4.970  1.00  0.900          N  
ATOM    738  CA  GLY A  42       8.610  -3.848   4.468  1.00  0.920          C  
ATOM    739  C   GLY A  42       8.424  -3.817   2.962  1.00  0.730          C  
ATOM    740  O   GLY A  42       9.378  -3.907   2.182  1.00  0.750          O  
ATOM    741  H   GLY A  42      10.492  -4.736   4.994  1.00  1.080          H  
ATOM    742 1HA  GLY A  42       7.634  -3.953   4.943  1.00  1.100          H  
ATOM    743 2HA  GLY A  42       8.991  -2.883   4.776  1.00  1.100          H  
ATOM    744  N   TYR A  43       7.186  -3.573   2.598  1.00  0.640          N  
ATOM    745  CA  TYR A  43       6.668  -3.372   1.262  1.00  0.610          C  
ATOM    746  C   TYR A  43       5.788  -2.141   1.345  1.00  0.580          C  
ATOM    747  O   TYR A  43       5.304  -1.838   2.429  1.00  0.650          O  
ATOM    748  CB  TYR A  43       5.894  -4.595   0.833  1.00  0.870          C  
ATOM    749  CG  TYR A  43       6.703  -5.844   0.611  1.00  0.870          C  
ATOM    750  CD1 TYR A  43       7.123  -6.653   1.675  1.00  0.870          C  
ATOM    751  CD2 TYR A  43       6.965  -6.226  -0.685  1.00  0.870          C  
ATOM    752  CE1 TYR A  43       7.808  -7.830   1.403  1.00  0.870          C  
ATOM    753  CE2 TYR A  43       7.615  -7.384  -0.944  1.00  0.870          C  
ATOM    754  CZ  TYR A  43       8.037  -8.189   0.072  1.00  0.870          C  
ATOM    755  OH  TYR A  43       8.635  -9.387  -0.249  1.00  0.870          O  
ATOM    756  H   TYR A  43       6.496  -3.598   3.353  1.00  0.770          H  
ATOM    757  HA  TYR A  43       7.488  -3.176   0.570  1.00  0.730          H  
ATOM    758 1HB  TYR A  43       5.173  -4.828   1.604  1.00  1.040          H  
ATOM    759 2HB  TYR A  43       5.353  -4.371  -0.047  1.00  1.040          H  
ATOM    760  HD1 TYR A  43       6.904  -6.372   2.711  1.00  1.040          H  
ATOM    761  HD2 TYR A  43       6.630  -5.617  -1.512  1.00  1.040          H  
ATOM    762  HE1 TYR A  43       8.128  -8.476   2.218  1.00  1.040          H  
ATOM    763  HE2 TYR A  43       7.794  -7.685  -1.976  1.00  1.040          H  
ATOM    764  HH  TYR A  43       8.260  -9.694  -1.132  1.00  1.040          H  
ATOM    765  N   TYR A  44       5.553  -1.410   0.266  1.00  0.540          N  
ATOM    766  CA  TYR A  44       4.680  -0.248   0.439  1.00  0.510          C  
ATOM    767  C   TYR A  44       3.429  -0.143  -0.435  1.00  0.530          C  
ATOM    768  O   TYR A  44       3.424  -0.413  -1.644  1.00  0.590          O  
ATOM    769  CB  TYR A  44       5.539   1.005   0.377  1.00  0.730          C  
ATOM    770  CG  TYR A  44       6.416   1.154   1.612  1.00  0.730          C  
ATOM    771  CD1 TYR A  44       7.656   0.536   1.766  1.00  0.730          C  
ATOM    772  CD2 TYR A  44       5.933   1.929   2.609  1.00  0.730          C  
ATOM    773  CE1 TYR A  44       8.363   0.731   2.951  1.00  0.730          C  
ATOM    774  CE2 TYR A  44       6.620   2.131   3.737  1.00  0.730          C  
ATOM    775  CZ  TYR A  44       7.814   1.554   3.942  1.00  0.730          C  
ATOM    776  OH  TYR A  44       8.465   1.794   5.147  1.00  0.730          O  
ATOM    777  H   TYR A  44       5.959  -1.639  -0.635  1.00  0.650          H  
ATOM    778  HA  TYR A  44       4.293  -0.277   1.456  1.00  0.610          H  
ATOM    779 1HB  TYR A  44       6.173   0.990  -0.508  1.00  0.870          H  
ATOM    780 2HB  TYR A  44       4.899   1.865   0.328  1.00  0.870          H  
ATOM    781  HD1 TYR A  44       8.066  -0.096   0.979  1.00  0.870          H  
ATOM    782  HD2 TYR A  44       4.967   2.407   2.486  1.00  0.870          H  
ATOM    783  HE1 TYR A  44       9.330   0.254   3.098  1.00  0.870          H  
ATOM    784  HE2 TYR A  44       6.208   2.757   4.492  1.00  0.870          H  
ATOM    785  HH  TYR A  44       7.930   2.436   5.688  1.00  0.870          H  
ATOM    786  N   LEU A  45       2.362   0.312   0.224  1.00  0.530          N  
ATOM    787  CA  LEU A  45       1.047   0.546  -0.373  1.00  0.610          C  
ATOM    788  C   LEU A  45       0.612   1.988  -0.350  1.00  0.550          C  
ATOM    789  O   LEU A  45       0.995   2.756   0.544  1.00  0.600          O  
ATOM    790  CB  LEU A  45      -0.037  -0.238   0.354  1.00  0.820          C  
ATOM    791  CG  LEU A  45       0.101  -1.734   0.414  1.00  0.820          C  
ATOM    792  CD1 LEU A  45      -1.016  -2.245   1.299  1.00  0.820          C  
ATOM    793  CD2 LEU A  45       0.023  -2.354  -1.012  1.00  0.820          C  
ATOM    794  H   LEU A  45       2.500   0.505   1.226  1.00  0.640          H  
ATOM    795  HA  LEU A  45       1.085   0.239  -1.416  1.00  0.730          H  
ATOM    796 1HB  LEU A  45      -0.074   0.127   1.383  1.00  0.990          H  
ATOM    797 2HB  LEU A  45      -0.997  -0.009  -0.115  1.00  0.990          H  
ATOM    798  HG  LEU A  45       1.052  -1.996   0.860  1.00  0.990          H  
ATOM    799 1HD1 LEU A  45      -0.947  -3.314   1.369  1.00  0.990          H  
ATOM    800 2HD1 LEU A  45      -0.926  -1.805   2.293  1.00  0.990          H  
ATOM    801 3HD1 LEU A  45      -1.977  -1.969   0.867  1.00  0.990          H  
ATOM    802 1HD2 LEU A  45       0.108  -3.436  -0.954  1.00  0.990          H  
ATOM    803 2HD2 LEU A  45      -0.922  -2.101  -1.464  1.00  0.990          H  
ATOM    804 3HD2 LEU A  45       0.829  -1.975  -1.625  1.00  0.990          H  
ATOM    805  N   SER A  46      -0.227   2.343  -1.319  1.00  0.600          N  
ATOM    806  CA  SER A  46      -0.853   3.650  -1.377  1.00  0.700          C  
ATOM    807  C   SER A  46      -2.105   3.651  -0.540  1.00  0.740          C  
ATOM    808  O   SER A  46      -2.993   2.805  -0.705  1.00  0.820          O  
ATOM    809  CB  SER A  46      -1.233   4.023  -2.804  1.00  0.940          C  
ATOM    810  OG  SER A  46      -0.109   4.180  -3.625  1.00  0.940          O  
ATOM    811  H   SER A  46      -0.457   1.667  -2.034  1.00  0.720          H  
ATOM    812  HA  SER A  46      -0.183   4.403  -0.968  1.00  0.840          H  
ATOM    813 1HB  SER A  46      -1.884   3.250  -3.218  1.00  1.130          H  
ATOM    814 2HB  SER A  46      -1.806   4.952  -2.785  1.00  1.130          H  
ATOM    815  HG  SER A  46      -0.448   4.452  -4.487  1.00  1.130          H  
ATOM    816  N   VAL A  47      -2.244   4.647   0.308  1.00  0.790          N  
ATOM    817  CA  VAL A  47      -3.452   4.717   1.101  1.00  0.900          C  
ATOM    818  C   VAL A  47      -4.548   5.393   0.285  1.00  0.840          C  
ATOM    819  O   VAL A  47      -4.803   6.594   0.387  1.00  0.960          O  
ATOM    820  CB  VAL A  47      -3.160   5.439   2.425  1.00  1.220          C  
ATOM    821  CG1 VAL A  47      -4.385   5.495   3.291  1.00  1.220          C  
ATOM    822  CG2 VAL A  47      -2.056   4.677   3.158  1.00  1.220          C  
ATOM    823  H   VAL A  47      -1.466   5.307   0.429  1.00  0.950          H  
ATOM    824  HA  VAL A  47      -3.775   3.704   1.336  1.00  1.080          H  
ATOM    825  HB  VAL A  47      -2.836   6.462   2.219  1.00  1.460          H  
ATOM    826 1HG1 VAL A  47      -4.133   6.006   4.189  1.00  1.460          H  
ATOM    827 2HG1 VAL A  47      -5.148   6.035   2.792  1.00  1.460          H  
ATOM    828 3HG1 VAL A  47      -4.743   4.487   3.521  1.00  1.460          H  
ATOM    829 1HG2 VAL A  47      -1.827   5.179   4.096  1.00  1.460          H  
ATOM    830 2HG2 VAL A  47      -2.395   3.662   3.360  1.00  1.460          H  
ATOM    831 3HG2 VAL A  47      -1.155   4.636   2.548  1.00  1.460          H  
ATOM    832  N   PHE A  48      -5.175   4.563  -0.542  1.00  0.790          N  
ATOM    833  CA  PHE A  48      -6.201   4.937  -1.507  1.00  0.850          C  
ATOM    834  C   PHE A  48      -7.122   3.758  -1.800  1.00  0.900          C  
ATOM    835  O   PHE A  48      -6.671   2.706  -2.263  1.00  0.910          O  
ATOM    836  CB  PHE A  48      -5.542   5.464  -2.774  1.00  1.170          C  
ATOM    837  CG  PHE A  48      -6.484   5.877  -3.870  1.00  1.170          C  
ATOM    838  CD1 PHE A  48      -7.640   6.621  -3.627  1.00  1.170          C  
ATOM    839  CD2 PHE A  48      -6.181   5.544  -5.174  1.00  1.170          C  
ATOM    840  CE1 PHE A  48      -8.460   6.992  -4.668  1.00  1.170          C  
ATOM    841  CE2 PHE A  48      -6.992   5.927  -6.210  1.00  1.170          C  
ATOM    842  CZ  PHE A  48      -8.137   6.647  -5.957  1.00  1.170          C  
ATOM    843  H   PHE A  48      -4.834   3.598  -0.518  1.00  0.950          H  
ATOM    844  HA  PHE A  48      -6.795   5.734  -1.067  1.00  1.020          H  
ATOM    845 1HB  PHE A  48      -4.922   6.324  -2.519  1.00  1.400          H  
ATOM    846 2HB  PHE A  48      -4.879   4.695  -3.170  1.00  1.400          H  
ATOM    847  HD1 PHE A  48      -7.904   6.915  -2.616  1.00  1.400          H  
ATOM    848  HD2 PHE A  48      -5.274   4.978  -5.375  1.00  1.400          H  
ATOM    849  HE1 PHE A  48      -9.365   7.570  -4.471  1.00  1.400          H  
ATOM    850  HE2 PHE A  48      -6.733   5.659  -7.234  1.00  1.400          H  
ATOM    851  HZ  PHE A  48      -8.784   6.948  -6.781  1.00  1.400          H  
ATOM    852  N   GLY A  49      -8.419   3.935  -1.551  1.00  1.040          N  
ATOM    853  CA  GLY A  49      -9.396   2.859  -1.698  1.00  1.160          C  
ATOM    854  C   GLY A  49      -9.478   2.163  -3.067  1.00  1.070          C  
ATOM    855  O   GLY A  49      -9.695   0.956  -3.125  1.00  1.050          O  
ATOM    856  H   GLY A  49      -8.728   4.831  -1.198  1.00  1.250          H  
ATOM    857 1HA  GLY A  49      -9.203   2.114  -0.934  1.00  1.390          H  
ATOM    858 2HA  GLY A  49     -10.380   3.264  -1.462  1.00  1.390          H  
ATOM    859  N   LEU A  50      -9.283   2.871  -4.175  1.00  1.070          N  
ATOM    860  CA  LEU A  50      -9.414   2.185  -5.466  1.00  1.060          C  
ATOM    861  C   LEU A  50      -8.341   1.132  -5.709  1.00  0.970          C  
ATOM    862  O   LEU A  50      -8.641  -0.026  -6.027  1.00  0.970          O  
ATOM    863  CB  LEU A  50      -9.358   3.199  -6.608  1.00  1.490          C  
ATOM    864  CG  LEU A  50      -9.407   2.653  -8.066  1.00  1.490          C  
ATOM    865  CD1 LEU A  50     -10.718   1.901  -8.322  1.00  1.490          C  
ATOM    866  CD2 LEU A  50      -9.243   3.835  -9.018  1.00  1.490          C  
ATOM    867  H   LEU A  50      -9.076   3.861  -4.121  1.00  1.280          H  
ATOM    868  HA  LEU A  50     -10.385   1.691  -5.472  1.00  1.270          H  
ATOM    869 1HB  LEU A  50     -10.166   3.915  -6.481  1.00  1.790          H  
ATOM    870 2HB  LEU A  50      -8.434   3.715  -6.516  1.00  1.790          H  
ATOM    871  HG  LEU A  50      -8.586   1.953  -8.227  1.00  1.790          H  
ATOM    872 1HD1 LEU A  50     -10.725   1.534  -9.348  1.00  1.790          H  
ATOM    873 2HD1 LEU A  50     -10.807   1.053  -7.644  1.00  1.790          H  
ATOM    874 3HD1 LEU A  50     -11.559   2.575  -8.172  1.00  1.790          H  
ATOM    875 1HD2 LEU A  50      -9.258   3.479 -10.049  1.00  1.790          H  
ATOM    876 2HD2 LEU A  50     -10.060   4.543  -8.869  1.00  1.790          H  
ATOM    877 3HD2 LEU A  50      -8.294   4.331  -8.821  1.00  1.790          H  
ATOM    878  N   LYS A  51      -7.087   1.526  -5.525  1.00  0.960          N  
ATOM    879  CA  LYS A  51      -5.979   0.630  -5.781  1.00  0.950          C  
ATOM    880  C   LYS A  51      -5.935  -0.429  -4.686  1.00  0.900          C  
ATOM    881  O   LYS A  51      -5.529  -1.569  -4.926  1.00  0.940          O  
ATOM    882  CB  LYS A  51      -4.675   1.429  -5.874  1.00  1.330          C  
ATOM    883  CG  LYS A  51      -4.610   2.447  -7.042  1.00  1.330          C  
ATOM    884  CD  LYS A  51      -4.612   1.783  -8.423  1.00  1.330          C  
ATOM    885  CE  LYS A  51      -4.474   2.826  -9.532  1.00  1.330          C  
ATOM    886  NZ  LYS A  51      -4.512   2.212 -10.895  1.00  1.330          N  
ATOM    887  H   LYS A  51      -6.913   2.480  -5.241  1.00  1.150          H  
ATOM    888  HA  LYS A  51      -6.155   0.113  -6.721  1.00  1.140          H  
ATOM    889 1HB  LYS A  51      -4.502   1.959  -4.934  1.00  1.600          H  
ATOM    890 2HB  LYS A  51      -3.854   0.748  -6.026  1.00  1.600          H  
ATOM    891 1HG  LYS A  51      -5.474   3.107  -6.983  1.00  1.600          H  
ATOM    892 2HG  LYS A  51      -3.706   3.050  -6.942  1.00  1.600          H  
ATOM    893 1HD  LYS A  51      -3.783   1.070  -8.491  1.00  1.600          H  
ATOM    894 2HD  LYS A  51      -5.546   1.249  -8.584  1.00  1.600          H  
ATOM    895 1HE  LYS A  51      -5.290   3.543  -9.445  1.00  1.600          H  
ATOM    896 2HE  LYS A  51      -3.528   3.351  -9.410  1.00  1.600          H  
ATOM    897 1HZ  LYS A  51      -4.418   2.937 -11.594  1.00  1.600          H  
ATOM    898 2HZ  LYS A  51      -3.750   1.553 -10.992  1.00  1.600          H  
ATOM    899 3HZ  LYS A  51      -5.391   1.733 -11.028  1.00  1.600          H  
ATOM    900  N   LEU A  52      -6.370  -0.062  -3.488  1.00  0.890          N  
ATOM    901  CA  LEU A  52      -6.414  -0.962  -2.360  1.00  0.940          C  
ATOM    902  C   LEU A  52      -7.377  -2.129  -2.595  1.00  0.880          C  
ATOM    903  O   LEU A  52      -7.039  -3.291  -2.335  1.00  0.940          O  
ATOM    904  CB  LEU A  52      -6.876  -0.157  -1.179  1.00  1.300          C  
ATOM    905  CG  LEU A  52      -7.024  -0.796   0.104  1.00  1.300          C  
ATOM    906  CD1 LEU A  52      -5.678  -1.297   0.592  1.00  1.300          C  
ATOM    907  CD2 LEU A  52      -7.647   0.219   0.992  1.00  1.300          C  
ATOM    908  H   LEU A  52      -6.660   0.907  -3.314  1.00  1.070          H  
ATOM    909  HA  LEU A  52      -5.409  -1.345  -2.204  1.00  1.130          H  
ATOM    910 1HB  LEU A  52      -6.172   0.657  -1.043  1.00  1.560          H  
ATOM    911 2HB  LEU A  52      -7.832   0.267  -1.436  1.00  1.560          H  
ATOM    912  HG  LEU A  52      -7.683  -1.640   0.025  1.00  1.560          H  
ATOM    913 1HD1 LEU A  52      -5.785  -1.750   1.572  1.00  1.560          H  
ATOM    914 2HD1 LEU A  52      -5.273  -2.033  -0.094  1.00  1.560          H  
ATOM    915 3HD1 LEU A  52      -5.004  -0.454   0.649  1.00  1.560          H  
ATOM    916 1HD2 LEU A  52      -7.809  -0.191   1.968  1.00  1.560          H  
ATOM    917 2HD2 LEU A  52      -7.006   1.086   1.054  1.00  1.560          H  
ATOM    918 3HD2 LEU A  52      -8.589   0.509   0.570  1.00  1.560          H  
ATOM    919  N   ASP A  53      -8.589  -1.832  -3.087  1.00  0.830          N  
ATOM    920  CA  ASP A  53      -9.535  -2.902  -3.363  1.00  0.820          C  
ATOM    921  C   ASP A  53      -8.953  -3.847  -4.408  1.00  0.920          C  
ATOM    922  O   ASP A  53      -9.107  -5.075  -4.295  1.00  0.950          O  
ATOM    923  CB  ASP A  53     -10.871  -2.346  -3.864  1.00  1.150          C  
ATOM    924  CG  ASP A  53     -11.710  -1.653  -2.770  1.00  1.150          C  
ATOM    925  OD1 ASP A  53     -11.390  -1.780  -1.605  1.00  1.150          O  
ATOM    926  OD2 ASP A  53     -12.688  -1.037  -3.108  1.00  1.150          O  
ATOM    927  H   ASP A  53      -8.872  -0.856  -3.227  1.00  1.000          H  
ATOM    928  HA  ASP A  53      -9.708  -3.459  -2.443  1.00  0.980          H  
ATOM    929 1HB  ASP A  53     -10.669  -1.610  -4.653  1.00  1.380          H  
ATOM    930 2HB  ASP A  53     -11.456  -3.149  -4.308  1.00  1.380          H  
ATOM    931  N   LYS A  54      -8.232  -3.277  -5.392  1.00  1.070          N  
ATOM    932  CA  LYS A  54      -7.604  -4.079  -6.429  1.00  1.320          C  
ATOM    933  C   LYS A  54      -6.495  -4.938  -5.812  1.00  1.430          C  
ATOM    934  O   LYS A  54      -6.341  -6.095  -6.188  1.00  1.630          O  
ATOM    935  CB  LYS A  54      -7.043  -3.202  -7.550  1.00  1.750          C  
ATOM    936  CG  LYS A  54      -8.093  -2.386  -8.363  1.00  1.750          C  
ATOM    937  CD  LYS A  54      -9.045  -3.230  -9.223  1.00  1.750          C  
ATOM    938  CE  LYS A  54      -9.939  -2.307 -10.073  1.00  1.750          C  
ATOM    939  NZ  LYS A  54     -10.891  -3.061 -10.954  1.00  1.750          N  
ATOM    940  H   LYS A  54      -8.180  -2.251  -5.436  1.00  1.280          H  
ATOM    941  HA  LYS A  54      -8.349  -4.746  -6.849  1.00  1.580          H  
ATOM    942 1HB  LYS A  54      -6.333  -2.496  -7.133  1.00  2.100          H  
ATOM    943 2HB  LYS A  54      -6.497  -3.829  -8.250  1.00  2.100          H  
ATOM    944 1HG  LYS A  54      -8.705  -1.830  -7.664  1.00  2.100          H  
ATOM    945 2HG  LYS A  54      -7.576  -1.668  -8.998  1.00  2.100          H  
ATOM    946 1HD  LYS A  54      -8.482  -3.895  -9.870  1.00  2.100          H  
ATOM    947 2HD  LYS A  54      -9.687  -3.827  -8.581  1.00  2.100          H  
ATOM    948 1HE  LYS A  54     -10.511  -1.660  -9.407  1.00  2.100          H  
ATOM    949 2HE  LYS A  54      -9.300  -1.687 -10.701  1.00  2.100          H  
ATOM    950 1HZ  LYS A  54     -11.441  -2.402 -11.488  1.00  2.100          H  
ATOM    951 2HZ  LYS A  54     -10.373  -3.652 -11.589  1.00  2.100          H  
ATOM    952 3HZ  LYS A  54     -11.511  -3.631 -10.401  1.00  2.100          H  
ATOM    953  N   LYS A  55      -5.767  -4.415  -4.806  1.00  1.380          N  
ATOM    954  CA  LYS A  55      -4.713  -5.186  -4.128  1.00  1.640          C  
ATOM    955  C   LYS A  55      -5.226  -6.569  -3.789  1.00  1.310          C  
ATOM    956  O   LYS A  55      -4.619  -7.602  -4.113  1.00  1.340          O  
ATOM    957  CB  LYS A  55      -4.325  -4.575  -2.763  1.00  2.190          C  
ATOM    958  CG  LYS A  55      -3.141  -5.290  -2.033  1.00  2.190          C  
ATOM    959  CD  LYS A  55      -2.888  -4.748  -0.620  1.00  2.190          C  
ATOM    960  CE  LYS A  55      -3.993  -5.183   0.357  1.00  2.190          C  
ATOM    961  NZ  LYS A  55      -3.609  -4.984   1.781  1.00  2.190          N  
ATOM    962  H   LYS A  55      -5.894  -3.423  -4.585  1.00  1.660          H  
ATOM    963  HA  LYS A  55      -3.855  -5.263  -4.783  1.00  1.970          H  
ATOM    964 1HB  LYS A  55      -4.167  -3.510  -2.845  1.00  2.630          H  
ATOM    965 2HB  LYS A  55      -5.156  -4.696  -2.103  1.00  2.630          H  
ATOM    966 1HG  LYS A  55      -3.334  -6.361  -1.966  1.00  2.630          H  
ATOM    967 2HG  LYS A  55      -2.230  -5.147  -2.597  1.00  2.630          H  
ATOM    968 1HD  LYS A  55      -1.919  -5.097  -0.257  1.00  2.630          H  
ATOM    969 2HD  LYS A  55      -2.873  -3.662  -0.664  1.00  2.630          H  
ATOM    970 1HE  LYS A  55      -4.884  -4.593   0.164  1.00  2.630          H  
ATOM    971 2HE  LYS A  55      -4.223  -6.238   0.196  1.00  2.630          H  
ATOM    972 1HZ  LYS A  55      -4.374  -5.282   2.368  1.00  2.630          H  
ATOM    973 2HZ  LYS A  55      -2.792  -5.541   1.990  1.00  2.630          H  
ATOM    974 3HZ  LYS A  55      -3.394  -4.015   1.976  1.00  2.630          H  
ATOM    975  N   HIS A  56      -6.371  -6.591  -3.105  1.00  1.150          N  
ATOM    976  CA  HIS A  56      -6.968  -7.855  -2.698  1.00  1.160          C  
ATOM    977  C   HIS A  56      -7.391  -8.676  -3.918  1.00  0.990          C  
ATOM    978  O   HIS A  56      -6.979  -9.827  -4.085  1.00  1.060          O  
ATOM    979  CB  HIS A  56      -8.182  -7.624  -1.767  1.00  1.620          C  
ATOM    980  CG  HIS A  56      -8.873  -8.912  -1.252  1.00  1.620          C  
ATOM    981  ND1 HIS A  56     -10.029  -8.889  -0.486  1.00  1.620          N  
ATOM    982  CD2 HIS A  56      -8.559 -10.230  -1.393  1.00  1.620          C  
ATOM    983  CE1 HIS A  56     -10.379 -10.134  -0.181  1.00  1.620          C  
ATOM    984  NE2 HIS A  56      -9.506 -10.953  -0.723  1.00  1.620          N  
ATOM    985  H   HIS A  56      -6.796  -5.684  -2.864  1.00  1.380          H  
ATOM    986  HA  HIS A  56      -6.234  -8.438  -2.146  1.00  1.390          H  
ATOM    987 1HB  HIS A  56      -7.859  -7.046  -0.900  1.00  1.940          H  
ATOM    988 2HB  HIS A  56      -8.927  -7.023  -2.294  1.00  1.940          H  
ATOM    989  HD2 HIS A  56      -7.718 -10.664  -1.923  1.00  1.940          H  
ATOM    990  HE1 HIS A  56     -11.243 -10.433   0.416  1.00  1.940          H  
ATOM    991  HE2 HIS A  56      -9.519 -11.997  -0.654  1.00  1.940          H  
ATOM    992  N   LEU A  57      -8.158  -8.072  -4.817  1.00  0.930          N  
ATOM    993  CA  LEU A  57      -8.730  -8.813  -5.941  1.00  1.120          C  
ATOM    994  C   LEU A  57      -7.688  -9.441  -6.865  1.00  1.140          C  
ATOM    995  O   LEU A  57      -7.879 -10.547  -7.376  1.00  1.390          O  
ATOM    996  CB  LEU A  57      -9.607  -7.857  -6.746  1.00  1.490          C  
ATOM    997  CG  LEU A  57     -10.894  -7.350  -6.036  1.00  1.490          C  
ATOM    998  CD1 LEU A  57     -11.492  -6.235  -6.866  1.00  1.490          C  
ATOM    999  CD2 LEU A  57     -11.903  -8.490  -5.861  1.00  1.490          C  
ATOM   1000  H   LEU A  57      -8.402  -7.085  -4.678  1.00  1.120          H  
ATOM   1001  HA  LEU A  57      -9.329  -9.621  -5.535  1.00  1.340          H  
ATOM   1002 1HB  LEU A  57      -9.006  -6.992  -7.005  1.00  1.790          H  
ATOM   1003 2HB  LEU A  57      -9.903  -8.353  -7.667  1.00  1.790          H  
ATOM   1004  HG  LEU A  57     -10.638  -6.947  -5.057  1.00  1.790          H  
ATOM   1005 1HD1 LEU A  57     -12.385  -5.856  -6.372  1.00  1.790          H  
ATOM   1006 2HD1 LEU A  57     -10.767  -5.430  -6.961  1.00  1.790          H  
ATOM   1007 3HD1 LEU A  57     -11.753  -6.611  -7.853  1.00  1.790          H  
ATOM   1008 1HD2 LEU A  57     -12.795  -8.102  -5.370  1.00  1.790          H  
ATOM   1009 2HD2 LEU A  57     -12.173  -8.893  -6.838  1.00  1.790          H  
ATOM   1010 3HD2 LEU A  57     -11.485  -9.282  -5.249  1.00  1.790          H  
ATOM   1011  N   LYS A  58      -6.582  -8.744  -7.067  1.00  0.990          N  
ATOM   1012  CA  LYS A  58      -5.490  -9.184  -7.920  1.00  1.120          C  
ATOM   1013  C   LYS A  58      -4.416  -9.995  -7.191  1.00  1.040          C  
ATOM   1014  O   LYS A  58      -3.415 -10.373  -7.808  1.00  1.160          O  
ATOM   1015  CB  LYS A  58      -4.815  -7.983  -8.574  1.00  1.520          C  
ATOM   1016  CG  LYS A  58      -5.637  -7.204  -9.569  1.00  1.520          C  
ATOM   1017  CD  LYS A  58      -4.786  -6.072 -10.148  1.00  1.520          C  
ATOM   1018  CE  LYS A  58      -5.528  -5.258 -11.190  1.00  1.520          C  
ATOM   1019  NZ  LYS A  58      -4.669  -4.164 -11.750  1.00  1.520          N  
ATOM   1020  H   LYS A  58      -6.510  -7.826  -6.629  1.00  1.190          H  
ATOM   1021  HA  LYS A  58      -5.910  -9.818  -8.699  1.00  1.340          H  
ATOM   1022 1HB  LYS A  58      -4.581  -7.276  -7.798  1.00  1.820          H  
ATOM   1023 2HB  LYS A  58      -3.882  -8.285  -9.043  1.00  1.820          H  
ATOM   1024 1HG  LYS A  58      -5.977  -7.864 -10.366  1.00  1.820          H  
ATOM   1025 2HG  LYS A  58      -6.509  -6.783  -9.061  1.00  1.820          H  
ATOM   1026 1HD  LYS A  58      -4.485  -5.409  -9.334  1.00  1.820          H  
ATOM   1027 2HD  LYS A  58      -3.889  -6.492 -10.599  1.00  1.820          H  
ATOM   1028 1HE  LYS A  58      -5.842  -5.912 -12.001  1.00  1.820          H  
ATOM   1029 2HE  LYS A  58      -6.408  -4.814 -10.734  1.00  1.820          H  
ATOM   1030 1HZ  LYS A  58      -5.192  -3.641 -12.438  1.00  1.820          H  
ATOM   1031 2HZ  LYS A  58      -4.379  -3.543 -11.005  1.00  1.820          H  
ATOM   1032 3HZ  LYS A  58      -3.851  -4.567 -12.187  1.00  1.820          H  
ATOM   1033  N   ALA A  59      -4.586 -10.236  -5.884  1.00  0.910          N  
ATOM   1034  CA  ALA A  59      -3.601 -10.941  -5.066  1.00  0.890          C  
ATOM   1035  C   ALA A  59      -2.222 -10.279  -5.145  1.00  0.890          C  
ATOM   1036  O   ALA A  59      -1.195 -10.964  -5.206  1.00  0.980          O  
ATOM   1037  CB  ALA A  59      -3.505 -12.400  -5.507  1.00  1.250          C  
ATOM   1038  H   ALA A  59      -5.452  -9.937  -5.425  1.00  1.090          H  
ATOM   1039  HA  ALA A  59      -3.942 -10.902  -4.030  1.00  1.070          H  
ATOM   1040 1HB  ALA A  59      -2.805 -12.930  -4.874  1.00  1.500          H  
ATOM   1041 2HB  ALA A  59      -4.486 -12.863  -5.419  1.00  1.500          H  
ATOM   1042 3HB  ALA A  59      -3.169 -12.461  -6.534  1.00  1.500          H  
ATOM   1043  N   VAL A  60      -2.193  -8.942  -5.092  1.00  0.890          N  
ATOM   1044  CA  VAL A  60      -0.938  -8.207  -5.189  1.00  1.000          C  
ATOM   1045  C   VAL A  60      -0.034  -8.517  -4.023  1.00  0.920          C  
ATOM   1046  O   VAL A  60       1.165  -8.760  -4.195  1.00  0.960          O  
ATOM   1047  CB  VAL A  60      -1.211  -6.688  -5.251  1.00  1.360          C  
ATOM   1048  CG1 VAL A  60       0.081  -5.895  -5.140  1.00  1.360          C  
ATOM   1049  CG2 VAL A  60      -1.910  -6.378  -6.548  1.00  1.360          C  
ATOM   1050  H   VAL A  60      -3.079  -8.442  -4.975  1.00  1.070          H  
ATOM   1051  HA  VAL A  60      -0.436  -8.507  -6.107  1.00  1.200          H  
ATOM   1052  HB  VAL A  60      -1.839  -6.412  -4.431  1.00  1.630          H  
ATOM   1053 1HG1 VAL A  60      -0.104  -4.851  -5.185  1.00  1.630          H  
ATOM   1054 2HG1 VAL A  60       0.558  -6.108  -4.195  1.00  1.630          H  
ATOM   1055 3HG1 VAL A  60       0.735  -6.166  -5.965  1.00  1.630          H  
ATOM   1056 1HG2 VAL A  60      -2.134  -5.316  -6.613  1.00  1.630          H  
ATOM   1057 2HG2 VAL A  60      -1.277  -6.666  -7.384  1.00  1.630          H  
ATOM   1058 3HG2 VAL A  60      -2.823  -6.942  -6.575  1.00  1.630          H  
ATOM   1059  N   VAL A  61      -0.606  -8.513  -2.832  1.00  0.890          N  
ATOM   1060  CA  VAL A  61       0.180  -8.791  -1.656  1.00  0.930          C  
ATOM   1061  C   VAL A  61       0.710 -10.207  -1.638  1.00  0.920          C  
ATOM   1062  O   VAL A  61       1.874 -10.416  -1.300  1.00  1.000          O  
ATOM   1063  CB  VAL A  61      -0.652  -8.483  -0.393  1.00  1.290          C  
ATOM   1064  CG1 VAL A  61      -1.898  -9.359  -0.267  1.00  1.290          C  
ATOM   1065  CG2 VAL A  61       0.190  -8.746   0.808  1.00  1.290          C  
ATOM   1066  H   VAL A  61      -1.590  -8.304  -2.775  1.00  1.070          H  
ATOM   1067  HA  VAL A  61       1.030  -8.113  -1.655  1.00  1.120          H  
ATOM   1068  HB  VAL A  61      -0.957  -7.441  -0.432  1.00  1.540          H  
ATOM   1069 1HG1 VAL A  61      -2.417  -9.078   0.636  1.00  1.540          H  
ATOM   1070 2HG1 VAL A  61      -2.555  -9.207  -1.119  1.00  1.540          H  
ATOM   1071 3HG1 VAL A  61      -1.636 -10.397  -0.200  1.00  1.540          H  
ATOM   1072 1HG2 VAL A  61      -0.366  -8.498   1.677  1.00  1.540          H  
ATOM   1073 2HG2 VAL A  61       0.476  -9.796   0.854  1.00  1.540          H  
ATOM   1074 3HG2 VAL A  61       1.063  -8.159   0.773  1.00  1.540          H  
ATOM   1075  N   GLU A  62      -0.081 -11.179  -2.076  1.00  0.910          N  
ATOM   1076  CA  GLU A  62       0.415 -12.537  -2.044  1.00  0.970          C  
ATOM   1077  C   GLU A  62       1.624 -12.697  -2.956  1.00  0.910          C  
ATOM   1078  O   GLU A  62       2.624 -13.316  -2.563  1.00  0.930          O  
ATOM   1079  CB  GLU A  62      -0.680 -13.533  -2.461  1.00  1.330          C  
ATOM   1080  CG  GLU A  62      -1.815 -13.697  -1.448  1.00  1.330          C  
ATOM   1081  CD  GLU A  62      -2.862 -14.713  -1.827  1.00  1.330          C  
ATOM   1082  OE1 GLU A  62      -3.332 -14.684  -2.938  1.00  1.330          O  
ATOM   1083  OE2 GLU A  62      -3.152 -15.576  -1.000  1.00  1.330          O  
ATOM   1084  H   GLU A  62      -1.027 -10.973  -2.360  1.00  1.090          H  
ATOM   1085  HA  GLU A  62       0.714 -12.771  -1.023  1.00  1.160          H  
ATOM   1086 1HB  GLU A  62      -1.104 -13.214  -3.402  1.00  1.600          H  
ATOM   1087 2HB  GLU A  62      -0.233 -14.514  -2.617  1.00  1.600          H  
ATOM   1088 1HG  GLU A  62      -1.391 -13.995  -0.514  1.00  1.600          H  
ATOM   1089 2HG  GLU A  62      -2.291 -12.730  -1.305  1.00  1.600          H  
ATOM   1090  N   LYS A  63       1.562 -12.075  -4.146  1.00  0.890          N  
ATOM   1091  CA  LYS A  63       2.618 -12.164  -5.153  1.00  0.920          C  
ATOM   1092  C   LYS A  63       3.943 -11.501  -4.774  1.00  0.880          C  
ATOM   1093  O   LYS A  63       5.015 -12.075  -5.020  1.00  0.910          O  
ATOM   1094  CB  LYS A  63       2.121 -11.558  -6.463  1.00  1.280          C  
ATOM   1095  CG  LYS A  63       1.048 -12.381  -7.171  1.00  1.280          C  
ATOM   1096  CD  LYS A  63       0.570 -11.689  -8.443  1.00  1.280          C  
ATOM   1097  CE  LYS A  63      -0.580 -12.448  -9.097  1.00  1.280          C  
ATOM   1098  NZ  LYS A  63      -1.034 -11.794 -10.363  1.00  1.280          N  
ATOM   1099  H   LYS A  63       0.698 -11.578  -4.392  1.00  1.070          H  
ATOM   1100  HA  LYS A  63       2.819 -13.222  -5.319  1.00  1.100          H  
ATOM   1101 1HB  LYS A  63       1.698 -10.569  -6.259  1.00  1.530          H  
ATOM   1102 2HB  LYS A  63       2.960 -11.422  -7.143  1.00  1.530          H  
ATOM   1103 1HG  LYS A  63       1.462 -13.356  -7.430  1.00  1.530          H  
ATOM   1104 2HG  LYS A  63       0.204 -12.537  -6.506  1.00  1.530          H  
ATOM   1105 1HD  LYS A  63       0.218 -10.685  -8.187  1.00  1.530          H  
ATOM   1106 2HD  LYS A  63       1.392 -11.602  -9.150  1.00  1.530          H  
ATOM   1107 1HE  LYS A  63      -0.267 -13.466  -9.313  1.00  1.530          H  
ATOM   1108 2HE  LYS A  63      -1.419 -12.474  -8.397  1.00  1.530          H  
ATOM   1109 1HZ  LYS A  63      -1.803 -12.319 -10.756  1.00  1.530          H  
ATOM   1110 2HZ  LYS A  63      -1.337 -10.844 -10.177  1.00  1.530          H  
ATOM   1111 3HZ  LYS A  63      -0.273 -11.771 -11.021  1.00  1.530          H  
ATOM   1112  N   HIS A  64       3.887 -10.307  -4.174  1.00  0.840          N  
ATOM   1113  CA  HIS A  64       5.115  -9.599  -3.800  1.00  0.840          C  
ATOM   1114  C   HIS A  64       5.753 -10.112  -2.511  1.00  0.790          C  
ATOM   1115  O   HIS A  64       6.988 -10.086  -2.356  1.00  0.870          O  
ATOM   1116  CB  HIS A  64       4.856  -8.111  -3.617  1.00  1.180          C  
ATOM   1117  CG  HIS A  64       4.606  -7.307  -4.846  1.00  1.180          C  
ATOM   1118  ND1 HIS A  64       5.570  -7.036  -5.798  1.00  1.180          N  
ATOM   1119  CD2 HIS A  64       3.515  -6.657  -5.222  1.00  1.180          C  
ATOM   1120  CE1 HIS A  64       5.052  -6.223  -6.714  1.00  1.180          C  
ATOM   1121  NE2 HIS A  64       3.802  -5.964  -6.373  1.00  1.180          N  
ATOM   1122  H   HIS A  64       2.974  -9.857  -4.029  1.00  1.010          H  
ATOM   1123  HA  HIS A  64       5.845  -9.713  -4.598  1.00  1.010          H  
ATOM   1124 1HB  HIS A  64       3.982  -7.991  -2.971  1.00  1.410          H  
ATOM   1125 2HB  HIS A  64       5.689  -7.666  -3.101  1.00  1.410          H  
ATOM   1126  HD2 HIS A  64       2.613  -6.657  -4.675  1.00  1.410          H  
ATOM   1127  HE1 HIS A  64       5.576  -5.816  -7.579  1.00  1.410          H  
ATOM   1128  HE2 HIS A  64       3.131  -5.325  -6.846  1.00  1.410          H  
ATOM   1129  N   LEU A  65       4.922 -10.585  -1.581  1.00  0.710          N  
ATOM   1130  CA  LEU A  65       5.428 -11.020  -0.297  1.00  0.730          C  
ATOM   1131  C   LEU A  65       5.660 -12.526  -0.215  1.00  0.730          C  
ATOM   1132  O   LEU A  65       6.486 -12.963   0.592  1.00  0.780          O  
ATOM   1133  CB  LEU A  65       4.447 -10.618   0.812  1.00  1.010          C  
ATOM   1134  CG  LEU A  65       4.525  -9.210   1.393  1.00  1.010          C  
ATOM   1135  CD1 LEU A  65       4.163  -8.171   0.331  1.00  1.010          C  
ATOM   1136  CD2 LEU A  65       3.588  -9.097   2.535  1.00  1.010          C  
ATOM   1137  H   LEU A  65       3.907 -10.575  -1.726  1.00  0.850          H  
ATOM   1138  HA  LEU A  65       6.374 -10.527  -0.115  1.00  0.880          H  
ATOM   1139 1HB  LEU A  65       3.476 -10.696   0.405  1.00  1.220          H  
ATOM   1140 2HB  LEU A  65       4.537 -11.324   1.624  1.00  1.220          H  
ATOM   1141  HG  LEU A  65       5.504  -9.036   1.746  1.00  1.220          H  
ATOM   1142 1HD1 LEU A  65       4.211  -7.186   0.771  1.00  1.220          H  
ATOM   1143 2HD1 LEU A  65       4.847  -8.219  -0.487  1.00  1.220          H  
ATOM   1144 3HD1 LEU A  65       3.163  -8.351  -0.035  1.00  1.220          H  
ATOM   1145 1HD2 LEU A  65       3.654  -8.100   2.966  1.00  1.220          H  
ATOM   1146 2HD2 LEU A  65       2.602  -9.271   2.171  1.00  1.220          H  
ATOM   1147 3HD2 LEU A  65       3.823  -9.831   3.294  1.00  1.220          H  
ATOM   1148  N   LYS A  66       4.992 -13.319  -1.070  1.00  0.710          N  
ATOM   1149  CA  LYS A  66       5.042 -14.781  -1.021  1.00  0.760          C  
ATOM   1150  C   LYS A  66       4.483 -15.208   0.326  1.00  0.770          C  
ATOM   1151  O   LYS A  66       5.100 -15.956   1.091  1.00  0.860          O  
ATOM   1152  CB  LYS A  66       6.464 -15.327  -1.251  1.00  1.040          C  
ATOM   1153  CG  LYS A  66       7.148 -14.826  -2.546  1.00  1.040          C  
ATOM   1154  CD  LYS A  66       6.414 -15.297  -3.806  1.00  1.040          C  
ATOM   1155  CE  LYS A  66       7.196 -14.988  -5.090  1.00  1.040          C  
ATOM   1156  NZ  LYS A  66       7.359 -13.519  -5.307  1.00  1.040          N  
ATOM   1157  H   LYS A  66       4.337 -12.924  -1.746  1.00  0.850          H  
ATOM   1158  HA  LYS A  66       4.380 -15.183  -1.789  1.00  0.910          H  
ATOM   1159 1HB  LYS A  66       7.107 -15.086  -0.415  1.00  1.250          H  
ATOM   1160 2HB  LYS A  66       6.417 -16.413  -1.309  1.00  1.250          H  
ATOM   1161 1HG  LYS A  66       7.164 -13.735  -2.529  1.00  1.250          H  
ATOM   1162 2HG  LYS A  66       8.175 -15.186  -2.570  1.00  1.250          H  
ATOM   1163 1HD  LYS A  66       6.227 -16.368  -3.748  1.00  1.250          H  
ATOM   1164 2HD  LYS A  66       5.454 -14.777  -3.874  1.00  1.250          H  
ATOM   1165 1HE  LYS A  66       8.178 -15.453  -5.045  1.00  1.250          H  
ATOM   1166 2HE  LYS A  66       6.646 -15.403  -5.933  1.00  1.250          H  
ATOM   1167 1HZ  LYS A  66       7.854 -13.349  -6.167  1.00  1.250          H  
ATOM   1168 2HZ  LYS A  66       6.428 -13.070  -5.348  1.00  1.250          H  
ATOM   1169 3HZ  LYS A  66       7.871 -13.111  -4.545  1.00  1.250          H  
ATOM   1170  N   VAL A  67       3.312 -14.650   0.604  1.00  0.740          N  
ATOM   1171  CA  VAL A  67       2.571 -14.878   1.842  1.00  0.770          C  
ATOM   1172  C   VAL A  67       1.175 -15.369   1.512  1.00  0.760          C  
ATOM   1173  O   VAL A  67       0.510 -14.792   0.664  1.00  1.100          O  
ATOM   1174  CB  VAL A  67       2.499 -13.551   2.656  1.00  1.070          C  
ATOM   1175  CG1 VAL A  67       1.723 -12.467   1.870  1.00  1.070          C  
ATOM   1176  CG2 VAL A  67       1.865 -13.764   4.032  1.00  1.070          C  
ATOM   1177  H   VAL A  67       2.945 -14.073  -0.157  1.00  0.890          H  
ATOM   1178  HA  VAL A  67       3.085 -15.638   2.432  1.00  0.920          H  
ATOM   1179  HB  VAL A  67       3.517 -13.190   2.780  1.00  1.280          H  
ATOM   1180 1HG1 VAL A  67       1.737 -11.545   2.423  1.00  1.280          H  
ATOM   1181 2HG1 VAL A  67       2.174 -12.324   0.911  1.00  1.280          H  
ATOM   1182 3HG1 VAL A  67       0.715 -12.751   1.731  1.00  1.280          H  
ATOM   1183 1HG2 VAL A  67       1.871 -12.826   4.577  1.00  1.280          H  
ATOM   1184 2HG2 VAL A  67       0.833 -14.113   3.926  1.00  1.280          H  
ATOM   1185 3HG2 VAL A  67       2.442 -14.504   4.591  1.00  1.280          H  
ATOM   1186  N   SER A  68       0.706 -16.407   2.182  1.00  0.650          N  
ATOM   1187  CA  SER A  68      -0.656 -16.855   1.914  1.00  0.730          C  
ATOM   1188  C   SER A  68      -1.615 -15.919   2.629  1.00  0.770          C  
ATOM   1189  O   SER A  68      -1.434 -15.637   3.817  1.00  1.020          O  
ATOM   1190  CB  SER A  68      -0.856 -18.274   2.415  1.00  0.990          C  
ATOM   1191  OG  SER A  68      -0.036 -19.182   1.726  1.00  0.990          O  
ATOM   1192  H   SER A  68       1.276 -16.884   2.863  1.00  0.780          H  
ATOM   1193  HA  SER A  68      -0.852 -16.807   0.840  1.00  0.880          H  
ATOM   1194 1HB  SER A  68      -0.634 -18.315   3.481  1.00  1.190          H  
ATOM   1195 2HB  SER A  68      -1.901 -18.554   2.288  1.00  1.190          H  
ATOM   1196  HG  SER A  68      -0.230 -20.048   2.099  1.00  1.190          H  
ATOM   1197  N   CYS A  69      -2.658 -15.449   1.943  1.00  0.800          N  
ATOM   1198  CA  CYS A  69      -3.585 -14.558   2.627  1.00  0.940          C  
ATOM   1199  C   CYS A  69      -4.996 -15.105   2.798  1.00  0.850          C  
ATOM   1200  O   CYS A  69      -5.527 -15.821   1.952  1.00  0.890          O  
ATOM   1201  CB  CYS A  69      -3.649 -13.245   1.893  1.00  1.260          C  
ATOM   1202  SG  CYS A  69      -2.085 -12.410   1.839  1.00  1.260          S  
ATOM   1203  H   CYS A  69      -2.793 -15.672   0.943  1.00  0.960          H  
ATOM   1204  HA  CYS A  69      -3.190 -14.353   3.620  1.00  1.130          H  
ATOM   1205 1HB  CYS A  69      -3.985 -13.420   0.870  1.00  1.510          H  
ATOM   1206 2HB  CYS A  69      -4.361 -12.608   2.386  1.00  1.510          H  
ATOM   1207  HG  CYS A  69      -1.382 -13.464   1.380  1.00  1.510          H  
ATOM   1208  N   ASN A  70      -5.604 -14.732   3.914  1.00  1.130          N  
ATOM   1209  CA  ASN A  70      -6.986 -15.059   4.240  1.00  1.290          C  
ATOM   1210  C   ASN A  70      -7.893 -13.911   3.809  1.00  1.180          C  
ATOM   1211  O   ASN A  70      -7.701 -12.777   4.254  1.00  1.110          O  
ATOM   1212  CB  ASN A  70      -7.153 -15.367   5.721  1.00  1.740          C  
ATOM   1213  CG  ASN A  70      -8.536 -15.969   6.067  1.00  1.740          C  
ATOM   1214  OD1 ASN A  70      -9.616 -15.573   5.571  1.00  1.740          O  
ATOM   1215  ND2 ASN A  70      -8.503 -16.958   6.939  1.00  1.740          N  
ATOM   1216  H   ASN A  70      -5.063 -14.181   4.565  1.00  1.360          H  
ATOM   1217  HA  ASN A  70      -7.282 -15.942   3.669  1.00  1.550          H  
ATOM   1218 1HB  ASN A  70      -6.378 -16.065   6.035  1.00  2.090          H  
ATOM   1219 2HB  ASN A  70      -7.018 -14.456   6.296  1.00  2.090          H  
ATOM   1220 1HD2 ASN A  70      -9.353 -17.410   7.221  1.00  2.090          H  
ATOM   1221 2HD2 ASN A  70      -7.629 -17.266   7.323  1.00  2.090          H  
ATOM   1222  N   ASP A  71      -8.901 -14.178   2.978  1.00  1.200          N  
ATOM   1223  CA  ASP A  71      -9.800 -13.105   2.530  1.00  1.140          C  
ATOM   1224  C   ASP A  71     -10.390 -12.326   3.709  1.00  1.070          C  
ATOM   1225  O   ASP A  71     -10.656 -11.120   3.597  1.00  0.980          O  
ATOM   1226  CB  ASP A  71     -10.974 -13.680   1.726  1.00  1.620          C  
ATOM   1227  CG  ASP A  71     -10.649 -14.159   0.305  1.00  1.620          C  
ATOM   1228  OD1 ASP A  71      -9.658 -13.752  -0.266  1.00  1.620          O  
ATOM   1229  OD2 ASP A  71     -11.411 -14.940  -0.192  1.00  1.620          O  
ATOM   1230  H   ASP A  71      -9.025 -15.121   2.629  1.00  1.440          H  
ATOM   1231  HA  ASP A  71      -9.232 -12.417   1.905  1.00  1.370          H  
ATOM   1232 1HB  ASP A  71     -11.401 -14.520   2.276  1.00  1.940          H  
ATOM   1233 2HB  ASP A  71     -11.755 -12.923   1.654  1.00  1.940          H  
ATOM   1234  N   ALA A  72     -10.665 -13.007   4.830  1.00  1.150          N  
ATOM   1235  CA  ALA A  72     -11.225 -12.338   5.999  1.00  1.150          C  
ATOM   1236  C   ALA A  72     -10.282 -11.272   6.549  1.00  1.080          C  
ATOM   1237  O   ALA A  72     -10.727 -10.216   7.025  1.00  1.070          O  
ATOM   1238  CB  ALA A  72     -11.518 -13.344   7.092  1.00  1.610          C  
ATOM   1239  H   ALA A  72     -10.461 -14.008   4.894  1.00  1.380          H  
ATOM   1240  HA  ALA A  72     -12.153 -11.851   5.696  1.00  1.380          H  
ATOM   1241 1HB  ALA A  72     -11.958 -12.834   7.948  1.00  1.930          H  
ATOM   1242 2HB  ALA A  72     -12.209 -14.097   6.719  1.00  1.930          H  
ATOM   1243 3HB  ALA A  72     -10.589 -13.825   7.396  1.00  1.930          H  
ATOM   1244  N   LYS A  73      -8.976 -11.565   6.517  1.00  1.090          N  
ATOM   1245  CA  LYS A  73      -7.996 -10.650   7.050  1.00  1.120          C  
ATOM   1246  C   LYS A  73      -7.779  -9.535   6.080  1.00  1.010          C  
ATOM   1247  O   LYS A  73      -7.650  -8.384   6.493  1.00  1.020          O  
ATOM   1248  CB  LYS A  73      -6.677 -11.340   7.362  1.00  1.560          C  
ATOM   1249  CG  LYS A  73      -6.712 -12.275   8.555  1.00  1.560          C  
ATOM   1250  CD  LYS A  73      -5.328 -12.853   8.804  1.00  1.560          C  
ATOM   1251  CE  LYS A  73      -5.281 -13.753  10.023  1.00  1.560          C  
ATOM   1252  NZ  LYS A  73      -3.912 -14.271  10.243  1.00  1.560          N  
ATOM   1253  H   LYS A  73      -8.647 -12.411   6.061  1.00  1.310          H  
ATOM   1254  HA  LYS A  73      -8.385 -10.223   7.972  1.00  1.340          H  
ATOM   1255 1HB  LYS A  73      -6.357 -11.912   6.489  1.00  1.870          H  
ATOM   1256 2HB  LYS A  73      -5.922 -10.592   7.552  1.00  1.870          H  
ATOM   1257 1HG  LYS A  73      -7.037 -11.722   9.436  1.00  1.870          H  
ATOM   1258 2HG  LYS A  73      -7.423 -13.080   8.370  1.00  1.870          H  
ATOM   1259 1HD  LYS A  73      -5.018 -13.431   7.933  1.00  1.870          H  
ATOM   1260 2HD  LYS A  73      -4.616 -12.037   8.946  1.00  1.870          H  
ATOM   1261 1HE  LYS A  73      -5.591 -13.188  10.900  1.00  1.870          H  
ATOM   1262 2HE  LYS A  73      -5.960 -14.593   9.883  1.00  1.870          H  
ATOM   1263 1HZ  LYS A  73      -3.877 -14.864  11.056  1.00  1.870          H  
ATOM   1264 2HZ  LYS A  73      -3.611 -14.803   9.438  1.00  1.870          H  
ATOM   1265 3HZ  LYS A  73      -3.277 -13.485  10.380  1.00  1.870          H  
ATOM   1266  N   LEU A  74      -7.751  -9.856   4.786  1.00  0.940          N  
ATOM   1267  CA  LEU A  74      -7.528  -8.812   3.810  1.00  0.900          C  
ATOM   1268  C   LEU A  74      -8.681  -7.835   3.859  1.00  0.830          C  
ATOM   1269  O   LEU A  74      -8.452  -6.629   3.831  1.00  0.830          O  
ATOM   1270  CB  LEU A  74      -7.339  -9.378   2.401  1.00  1.280          C  
ATOM   1271  CG  LEU A  74      -6.036 -10.195   2.168  1.00  1.280          C  
ATOM   1272  CD1 LEU A  74      -6.085 -10.794   0.788  1.00  1.280          C  
ATOM   1273  CD2 LEU A  74      -4.794  -9.316   2.310  1.00  1.280          C  
ATOM   1274  H   LEU A  74      -7.859 -10.836   4.507  1.00  1.130          H  
ATOM   1275  HA  LEU A  74      -6.636  -8.268   4.087  1.00  1.080          H  
ATOM   1276 1HB  LEU A  74      -8.187 -10.033   2.177  1.00  1.530          H  
ATOM   1277 2HB  LEU A  74      -7.355  -8.555   1.688  1.00  1.530          H  
ATOM   1278  HG  LEU A  74      -5.987 -11.004   2.896  1.00  1.530          H  
ATOM   1279 1HD1 LEU A  74      -5.205 -11.376   0.591  1.00  1.530          H  
ATOM   1280 2HD1 LEU A  74      -6.962 -11.436   0.708  1.00  1.530          H  
ATOM   1281 3HD1 LEU A  74      -6.142  -9.995   0.059  1.00  1.530          H  
ATOM   1282 1HD2 LEU A  74      -3.919  -9.930   2.138  1.00  1.530          H  
ATOM   1283 2HD2 LEU A  74      -4.826  -8.512   1.578  1.00  1.530          H  
ATOM   1284 3HD2 LEU A  74      -4.727  -8.898   3.300  1.00  1.530          H  
ATOM   1285  N   THR A  75      -9.903  -8.337   4.062  1.00  0.840          N  
ATOM   1286  CA  THR A  75     -11.060  -7.471   4.154  1.00  0.840          C  
ATOM   1287  C   THR A  75     -10.868  -6.479   5.300  1.00  0.860          C  
ATOM   1288  O   THR A  75     -11.104  -5.273   5.134  1.00  0.850          O  
ATOM   1289  CB  THR A  75     -12.353  -8.285   4.350  1.00  1.180          C  
ATOM   1290  OG1 THR A  75     -12.549  -9.131   3.208  1.00  1.180          O  
ATOM   1291  CG2 THR A  75     -13.547  -7.342   4.489  1.00  1.180          C  
ATOM   1292  H   THR A  75     -10.037  -9.347   4.079  1.00  1.010          H  
ATOM   1293  HA  THR A  75     -11.157  -6.928   3.220  1.00  1.010          H  
ATOM   1294  HB  THR A  75     -12.267  -8.905   5.243  1.00  1.410          H  
ATOM   1295  HG1 THR A  75     -11.883  -9.856   3.227  1.00  1.410          H  
ATOM   1296 1HG2 THR A  75     -14.454  -7.930   4.615  1.00  1.410          H  
ATOM   1297 2HG2 THR A  75     -13.418  -6.694   5.355  1.00  1.410          H  
ATOM   1298 3HG2 THR A  75     -13.632  -6.730   3.591  1.00  1.410          H  
ATOM   1299  N   ALA A  76     -10.449  -6.969   6.475  1.00  0.920          N  
ATOM   1300  CA  ALA A  76     -10.200  -6.073   7.598  1.00  1.010          C  
ATOM   1301  C   ALA A  76      -9.078  -5.060   7.294  1.00  1.030          C  
ATOM   1302  O   ALA A  76      -9.187  -3.875   7.639  1.00  1.060          O  
ATOM   1303  CB  ALA A  76      -9.829  -6.888   8.821  1.00  1.380          C  
ATOM   1304  H   ALA A  76     -10.336  -7.984   6.589  1.00  1.100          H  
ATOM   1305  HA  ALA A  76     -11.115  -5.520   7.796  1.00  1.210          H  
ATOM   1306 1HB  ALA A  76      -9.674  -6.224   9.667  1.00  1.650          H  
ATOM   1307 2HB  ALA A  76     -10.633  -7.588   9.046  1.00  1.650          H  
ATOM   1308 3HB  ALA A  76      -8.913  -7.444   8.619  1.00  1.650          H  
ATOM   1309  N   MET A  77      -8.015  -5.519   6.625  1.00  1.050          N  
ATOM   1310  CA  MET A  77      -6.886  -4.660   6.269  1.00  1.140          C  
ATOM   1311  C   MET A  77      -7.276  -3.555   5.301  1.00  1.000          C  
ATOM   1312  O   MET A  77      -6.886  -2.394   5.488  1.00  1.100          O  
ATOM   1313  CB  MET A  77      -5.776  -5.494   5.671  1.00  1.560          C  
ATOM   1314  CG  MET A  77      -5.116  -6.420   6.648  1.00  1.560          C  
ATOM   1315  SD  MET A  77      -3.877  -7.436   5.877  1.00  1.560          S  
ATOM   1316  CE  MET A  77      -3.447  -8.440   7.260  1.00  1.560          C  
ATOM   1317  H   MET A  77      -7.970  -6.521   6.406  1.00  1.260          H  
ATOM   1318  HA  MET A  77      -6.519  -4.188   7.179  1.00  1.370          H  
ATOM   1319 1HB  MET A  77      -6.178  -6.092   4.869  1.00  1.870          H  
ATOM   1320 2HB  MET A  77      -5.025  -4.843   5.243  1.00  1.870          H  
ATOM   1321 1HG  MET A  77      -4.676  -5.863   7.450  1.00  1.870          H  
ATOM   1322 2HG  MET A  77      -5.844  -7.059   7.092  1.00  1.870          H  
ATOM   1323 1HE  MET A  77      -2.711  -9.162   6.968  1.00  1.870          H  
ATOM   1324 2HE  MET A  77      -3.047  -7.817   8.058  1.00  1.870          H  
ATOM   1325 3HE  MET A  77      -4.325  -8.958   7.618  1.00  1.870          H  
ATOM   1326  N   ILE A  78      -8.069  -3.891   4.275  1.00  0.860          N  
ATOM   1327  CA  ILE A  78      -8.466  -2.857   3.343  1.00  0.830          C  
ATOM   1328  C   ILE A  78      -9.440  -1.943   4.062  1.00  0.800          C  
ATOM   1329  O   ILE A  78      -9.367  -0.736   3.905  1.00  0.850          O  
ATOM   1330  CB  ILE A  78      -9.034  -3.393   1.983  1.00  1.170          C  
ATOM   1331  CG1 ILE A  78     -10.366  -4.146   2.166  1.00  1.170          C  
ATOM   1332  CG2 ILE A  78      -7.965  -4.292   1.272  1.00  1.170          C  
ATOM   1333  CD1 ILE A  78     -11.076  -4.544   0.869  1.00  1.170          C  
ATOM   1334  H   ILE A  78      -8.346  -4.865   4.152  1.00  1.030          H  
ATOM   1335  HA  ILE A  78      -7.585  -2.272   3.097  1.00  1.000          H  
ATOM   1336  HB  ILE A  78      -9.261  -2.541   1.355  1.00  1.410          H  
ATOM   1337 1HG1 ILE A  78     -10.170  -5.022   2.737  1.00  1.410          H  
ATOM   1338 2HG1 ILE A  78     -11.063  -3.522   2.706  1.00  1.410          H  
ATOM   1339 1HG2 ILE A  78      -8.321  -4.627   0.301  1.00  1.410          H  
ATOM   1340 2HG2 ILE A  78      -7.063  -3.729   1.123  1.00  1.410          H  
ATOM   1341 3HG2 ILE A  78      -7.746  -5.155   1.893  1.00  1.410          H  
ATOM   1342 1HD1 ILE A  78     -12.004  -5.061   1.117  1.00  1.410          H  
ATOM   1343 2HD1 ILE A  78     -11.303  -3.644   0.285  1.00  1.410          H  
ATOM   1344 3HD1 ILE A  78     -10.458  -5.208   0.276  1.00  1.410          H  
ATOM   1345  N   THR A  79     -10.273  -2.461   4.967  1.00  0.810          N  
ATOM   1346  CA  THR A  79     -11.191  -1.580   5.669  1.00  0.910          C  
ATOM   1347  C   THR A  79     -10.392  -0.489   6.384  1.00  0.980          C  
ATOM   1348  O   THR A  79     -10.740   0.699   6.308  1.00  1.030          O  
ATOM   1349  CB  THR A  79     -12.063  -2.360   6.679  1.00  1.230          C  
ATOM   1350  OG1 THR A  79     -12.855  -3.343   5.977  1.00  1.230          O  
ATOM   1351  CG2 THR A  79     -12.992  -1.407   7.421  1.00  1.230          C  
ATOM   1352  H   THR A  79     -10.332  -3.470   5.115  1.00  0.970          H  
ATOM   1353  HA  THR A  79     -11.849  -1.106   4.942  1.00  1.090          H  
ATOM   1354  HB  THR A  79     -11.430  -2.864   7.395  1.00  1.480          H  
ATOM   1355  HG1 THR A  79     -12.252  -3.996   5.556  1.00  1.480          H  
ATOM   1356 1HG2 THR A  79     -13.599  -1.975   8.122  1.00  1.480          H  
ATOM   1357 2HG2 THR A  79     -12.413  -0.665   7.968  1.00  1.480          H  
ATOM   1358 3HG2 THR A  79     -13.639  -0.902   6.703  1.00  1.480          H  
ATOM   1359  N   ALA A  80      -9.306  -0.887   7.069  1.00  1.080          N  
ATOM   1360  CA  ALA A  80      -8.469   0.075   7.776  1.00  1.270          C  
ATOM   1361  C   ALA A  80      -7.869   1.130   6.840  1.00  1.220          C  
ATOM   1362  O   ALA A  80      -7.879   2.323   7.179  1.00  1.310          O  
ATOM   1363  CB  ALA A  80      -7.335  -0.653   8.487  1.00  1.700          C  
ATOM   1364  H   ALA A  80      -9.110  -1.892   7.134  1.00  1.300          H  
ATOM   1365  HA  ALA A  80      -9.090   0.582   8.509  1.00  1.520          H  
ATOM   1366 1HB  ALA A  80      -6.738   0.063   9.039  1.00  2.040          H  
ATOM   1367 2HB  ALA A  80      -7.754  -1.388   9.174  1.00  2.040          H  
ATOM   1368 3HB  ALA A  80      -6.712  -1.161   7.752  1.00  2.040          H  
ATOM   1369  N   LEU A  81      -7.404   0.729   5.645  1.00  1.150          N  
ATOM   1370  CA  LEU A  81      -6.817   1.717   4.740  1.00  1.220          C  
ATOM   1371  C   LEU A  81      -7.866   2.520   3.976  1.00  1.120          C  
ATOM   1372  O   LEU A  81      -7.597   3.655   3.576  1.00  1.220          O  
ATOM   1373  CB  LEU A  81      -5.844   1.097   3.739  1.00  1.680          C  
ATOM   1374  CG  LEU A  81      -4.402   0.971   4.162  1.00  1.680          C  
ATOM   1375  CD1 LEU A  81      -4.269  -0.094   5.248  1.00  1.680          C  
ATOM   1376  CD2 LEU A  81      -3.543   0.646   2.941  1.00  1.680          C  
ATOM   1377  H   LEU A  81      -7.380  -0.277   5.425  1.00  1.380          H  
ATOM   1378  HA  LEU A  81      -6.244   2.411   5.348  1.00  1.460          H  
ATOM   1379 1HB  LEU A  81      -6.194   0.095   3.514  1.00  2.020          H  
ATOM   1380 2HB  LEU A  81      -5.855   1.697   2.841  1.00  2.020          H  
ATOM   1381  HG  LEU A  81      -4.079   1.922   4.575  1.00  2.020          H  
ATOM   1382 1HD1 LEU A  81      -3.240  -0.173   5.544  1.00  2.020          H  
ATOM   1383 2HD1 LEU A  81      -4.862   0.167   6.115  1.00  2.020          H  
ATOM   1384 3HD1 LEU A  81      -4.601  -1.059   4.864  1.00  2.020          H  
ATOM   1385 1HD2 LEU A  81      -2.518   0.587   3.220  1.00  2.020          H  
ATOM   1386 2HD2 LEU A  81      -3.847  -0.302   2.537  1.00  2.020          H  
ATOM   1387 3HD2 LEU A  81      -3.655   1.422   2.185  1.00  2.020          H  
ATOM   1388  N   GLN A  82      -9.052   1.950   3.750  1.00  0.990          N  
ATOM   1389  CA  GLN A  82     -10.112   2.672   3.060  1.00  1.040          C  
ATOM   1390  C   GLN A  82     -10.541   3.834   3.940  1.00  1.060          C  
ATOM   1391  O   GLN A  82     -10.672   4.965   3.461  1.00  1.110          O  
ATOM   1392  CB  GLN A  82     -11.347   1.779   2.808  1.00  1.440          C  
ATOM   1393  CG  GLN A  82     -11.231   0.652   1.743  1.00  1.440          C  
ATOM   1394  CD  GLN A  82     -12.437  -0.281   1.809  1.00  1.440          C  
ATOM   1395  OE1 GLN A  82     -13.139  -0.258   2.827  1.00  1.440          O  
ATOM   1396  NE2 GLN A  82     -12.697  -1.082   0.782  1.00  1.440          N  
ATOM   1397  H   GLN A  82      -9.201   0.993   4.051  1.00  1.190          H  
ATOM   1398  HA  GLN A  82      -9.731   3.059   2.118  1.00  1.250          H  
ATOM   1399 1HB  GLN A  82     -11.611   1.296   3.750  1.00  1.720          H  
ATOM   1400 2HB  GLN A  82     -12.188   2.408   2.527  1.00  1.720          H  
ATOM   1401 1HG  GLN A  82     -11.193   1.095   0.749  1.00  1.720          H  
ATOM   1402 2HG  GLN A  82     -10.361   0.067   1.915  1.00  1.720          H  
ATOM   1403 1HE2 GLN A  82     -13.482  -1.693   0.812  1.00  1.720          H  
ATOM   1404 2HE2 GLN A  82     -12.112  -1.105  -0.067  1.00  1.720          H  
ATOM   1405  N   GLN A  83     -10.712   3.567   5.247  1.00  1.130          N  
ATOM   1406  CA  GLN A  83     -11.096   4.622   6.175  1.00  1.260          C  
ATOM   1407  C   GLN A  83      -9.983   5.629   6.340  1.00  1.200          C  
ATOM   1408  O   GLN A  83     -10.240   6.834   6.399  1.00  1.220          O  
ATOM   1409  CB  GLN A  83     -11.478   4.063   7.544  1.00  1.710          C  
ATOM   1410  CG  GLN A  83     -11.981   5.141   8.557  1.00  1.710          C  
ATOM   1411  CD  GLN A  83     -13.268   5.846   8.116  1.00  1.710          C  
ATOM   1412  OE1 GLN A  83     -14.238   5.168   7.756  1.00  1.710          O  
ATOM   1413  NE2 GLN A  83     -13.297   7.188   8.149  1.00  1.710          N  
ATOM   1414  H   GLN A  83     -10.615   2.599   5.574  1.00  1.360          H  
ATOM   1415  HA  GLN A  83     -11.962   5.140   5.762  1.00  1.510          H  
ATOM   1416 1HB  GLN A  83     -12.257   3.311   7.423  1.00  2.050          H  
ATOM   1417 2HB  GLN A  83     -10.609   3.559   7.979  1.00  2.050          H  
ATOM   1418 1HG  GLN A  83     -12.178   4.652   9.508  1.00  2.050          H  
ATOM   1419 2HG  GLN A  83     -11.212   5.906   8.692  1.00  2.050          H  
ATOM   1420 1HE2 GLN A  83     -14.119   7.682   7.874  1.00  2.050          H  
ATOM   1421 2HE2 GLN A  83     -12.474   7.750   8.448  1.00  2.050          H  
ATOM   1422  N   LEU A  84      -8.736   5.156   6.393  1.00  1.210          N  
ATOM   1423  CA  LEU A  84      -7.643   6.073   6.566  1.00  1.280          C  
ATOM   1424  C   LEU A  84      -7.606   7.014   5.373  1.00  1.160          C  
ATOM   1425  O   LEU A  84      -7.563   8.227   5.569  1.00  1.240          O  
ATOM   1426  CB  LEU A  84      -6.325   5.289   6.715  1.00  1.760          C  
ATOM   1427  CG  LEU A  84      -4.999   6.082   6.931  1.00  1.760          C  
ATOM   1428  CD1 LEU A  84      -5.059   6.884   8.229  1.00  1.760          C  
ATOM   1429  CD2 LEU A  84      -3.815   5.068   6.961  1.00  1.760          C  
ATOM   1430  H   LEU A  84      -8.547   4.150   6.385  1.00  1.450          H  
ATOM   1431  HA  LEU A  84      -7.825   6.655   7.465  1.00  1.540          H  
ATOM   1432 1HB  LEU A  84      -6.438   4.588   7.541  1.00  2.120          H  
ATOM   1433 2HB  LEU A  84      -6.193   4.709   5.809  1.00  2.120          H  
ATOM   1434  HG  LEU A  84      -4.865   6.790   6.123  1.00  2.120          H  
ATOM   1435 1HD1 LEU A  84      -4.123   7.434   8.358  1.00  2.120          H  
ATOM   1436 2HD1 LEU A  84      -5.879   7.599   8.197  1.00  2.120          H  
ATOM   1437 3HD1 LEU A  84      -5.200   6.208   9.071  1.00  2.120          H  
ATOM   1438 1HD2 LEU A  84      -2.875   5.605   7.100  1.00  2.120          H  
ATOM   1439 2HD2 LEU A  84      -3.957   4.382   7.779  1.00  2.120          H  
ATOM   1440 3HD2 LEU A  84      -3.774   4.507   6.030  1.00  2.120          H  
ATOM   1441  N   ALA A  85      -7.717   6.472   4.144  1.00  1.090          N  
ATOM   1442  CA  ALA A  85      -7.715   7.283   2.930  1.00  1.190          C  
ATOM   1443  C   ALA A  85      -8.868   8.272   2.915  1.00  1.160          C  
ATOM   1444  O   ALA A  85      -8.696   9.448   2.590  1.00  1.380          O  
ATOM   1445  CB  ALA A  85      -7.839   6.393   1.703  1.00  1.630          C  
ATOM   1446  H   ALA A  85      -7.766   5.455   4.044  1.00  1.310          H  
ATOM   1447  HA  ALA A  85      -6.777   7.833   2.891  1.00  1.430          H  
ATOM   1448 1HB  ALA A  85      -7.814   7.011   0.812  1.00  1.950          H  
ATOM   1449 2HB  ALA A  85      -7.034   5.681   1.672  1.00  1.950          H  
ATOM   1450 3HB  ALA A  85      -8.783   5.853   1.753  1.00  1.950          H  
ATOM   1451  N   GLN A  86     -10.047   7.849   3.379  1.00  1.060          N  
ATOM   1452  CA  GLN A  86     -11.196   8.743   3.367  1.00  1.190          C  
ATOM   1453  C   GLN A  86     -10.927  10.024   4.141  1.00  1.210          C  
ATOM   1454  O   GLN A  86     -11.362  11.101   3.723  1.00  1.260          O  
ATOM   1455  CB  GLN A  86     -12.431   8.048   3.953  1.00  1.610          C  
ATOM   1456  CG  GLN A  86     -13.721   8.885   3.923  1.00  1.610          C  
ATOM   1457  CD  GLN A  86     -14.213   9.198   2.519  1.00  1.610          C  
ATOM   1458  OE1 GLN A  86     -14.431   8.297   1.706  1.00  1.610          O  
ATOM   1459  NE2 GLN A  86     -14.387  10.482   2.229  1.00  1.610          N  
ATOM   1460  H   GLN A  86     -10.176   6.865   3.637  1.00  1.270          H  
ATOM   1461  HA  GLN A  86     -11.404   9.010   2.332  1.00  1.430          H  
ATOM   1462 1HB  GLN A  86     -12.606   7.112   3.422  1.00  1.940          H  
ATOM   1463 2HB  GLN A  86     -12.231   7.792   4.997  1.00  1.940          H  
ATOM   1464 1HG  GLN A  86     -14.499   8.322   4.435  1.00  1.940          H  
ATOM   1465 2HG  GLN A  86     -13.549   9.826   4.447  1.00  1.940          H  
ATOM   1466 1HE2 GLN A  86     -14.709  10.755   1.320  1.00  1.940          H  
ATOM   1467 2HE2 GLN A  86     -14.182  11.182   2.920  1.00  1.940          H  
ATOM   1468  N   ASP A  87     -10.196   9.926   5.252  1.00  1.260          N  
ATOM   1469  CA  ASP A  87      -9.915  11.135   6.005  1.00  1.400          C  
ATOM   1470  C   ASP A  87      -8.611  11.814   5.553  1.00  1.520          C  
ATOM   1471  O   ASP A  87      -8.566  13.037   5.399  1.00  1.730          O  
ATOM   1472  CB  ASP A  87      -9.829  10.806   7.498  1.00  1.900          C  
ATOM   1473  CG  ASP A  87     -11.168  10.320   8.095  1.00  1.900          C  
ATOM   1474  OD1 ASP A  87     -12.148  11.027   7.995  1.00  1.900          O  
ATOM   1475  OD2 ASP A  87     -11.188   9.243   8.667  1.00  1.900          O  
ATOM   1476  H   ASP A  87      -9.893   8.999   5.577  1.00  1.510          H  
ATOM   1477  HA  ASP A  87     -10.734  11.834   5.854  1.00  1.680          H  
ATOM   1478 1HB  ASP A  87      -9.080  10.018   7.639  1.00  2.280          H  
ATOM   1479 2HB  ASP A  87      -9.487  11.682   8.045  1.00  2.280          H  
ATOM   1480  N   GLU A  88      -7.565  11.040   5.257  1.00  1.710          N  
ATOM   1481  CA  GLU A  88      -6.265  11.621   4.906  1.00  2.100          C  
ATOM   1482  C   GLU A  88      -6.303  12.377   3.584  1.00  2.560          C  
ATOM   1483  O   GLU A  88      -5.597  13.377   3.403  1.00  3.020          O  
ATOM   1484  CB  GLU A  88      -5.164  10.549   4.840  1.00  2.780          C  
ATOM   1485  CG  GLU A  88      -4.804   9.921   6.190  1.00  2.780          C  
ATOM   1486  CD  GLU A  88      -4.283  10.888   7.215  1.00  2.780          C  
ATOM   1487  OE1 GLU A  88      -3.291  11.526   6.983  1.00  2.780          O  
ATOM   1488  OE2 GLU A  88      -4.916  11.002   8.231  1.00  2.780          O  
ATOM   1489  H   GLU A  88      -7.643  10.027   5.344  1.00  2.050          H  
ATOM   1490  HA  GLU A  88      -5.992  12.328   5.689  1.00  2.520          H  
ATOM   1491 1HB  GLU A  88      -5.486   9.742   4.177  1.00  3.340          H  
ATOM   1492 2HB  GLU A  88      -4.258  10.984   4.414  1.00  3.340          H  
ATOM   1493 1HG  GLU A  88      -5.690   9.454   6.596  1.00  3.340          H  
ATOM   1494 2HG  GLU A  88      -4.062   9.144   6.025  1.00  3.340          H  
ATOM   1495  N   LYS A  89      -7.140  11.920   2.652  1.00  2.760          N  
ATOM   1496  CA  LYS A  89      -7.224  12.520   1.334  1.00  3.650          C  
ATOM   1497  C   LYS A  89      -8.255  13.654   1.236  1.00  4.360          C  
ATOM   1498  O   LYS A  89      -8.524  14.111   0.126  1.00  4.790          O  
ATOM   1499  CB  LYS A  89      -7.545  11.450   0.283  1.00  4.750          C  
ATOM   1500  CG  LYS A  89      -6.454  10.366   0.134  1.00  4.750          C  
ATOM   1501  CD  LYS A  89      -6.737   9.373  -1.027  1.00  4.750          C  
ATOM   1502  CE  LYS A  89      -6.299   9.938  -2.393  1.00  4.750          C  
ATOM   1503  NZ  LYS A  89      -4.812   9.978  -2.499  1.00  4.750          N  
ATOM   1504  H   LYS A  89      -7.704  11.083   2.837  1.00  3.310          H  
ATOM   1505  HA  LYS A  89      -6.251  12.948   1.097  1.00  4.380          H  
ATOM   1506 1HB  LYS A  89      -8.478  10.953   0.555  1.00  5.700          H  
ATOM   1507 2HB  LYS A  89      -7.703  11.927  -0.677  1.00  5.700          H  
ATOM   1508 1HG  LYS A  89      -5.492  10.846  -0.011  1.00  5.700          H  
ATOM   1509 2HG  LYS A  89      -6.407   9.794   1.065  1.00  5.700          H  
ATOM   1510 1HD  LYS A  89      -6.189   8.446  -0.842  1.00  5.700          H  
ATOM   1511 2HD  LYS A  89      -7.801   9.142  -1.056  1.00  5.700          H  
ATOM   1512 1HE  LYS A  89      -6.689   9.312  -3.187  1.00  5.700          H  
ATOM   1513 2HE  LYS A  89      -6.685  10.944  -2.518  1.00  5.700          H  
ATOM   1514 1HZ  LYS A  89      -4.513  10.346  -3.393  1.00  5.700          H  
ATOM   1515 2HZ  LYS A  89      -4.447  10.571  -1.761  1.00  5.700          H  
ATOM   1516 3HZ  LYS A  89      -4.453   9.035  -2.397  1.00  5.700          H  
ATOM   1517  N   LYS A  90      -8.857  14.053   2.376  1.00  4.770          N  
ATOM   1518  CA  LYS A  90      -9.858  15.123   2.450  1.00  5.880          C  
ATOM   1519  C   LYS A  90      -9.766  16.153   1.329  1.00  6.820          C  
ATOM   1520  O   LYS A  90     -10.795  16.482   0.736  1.00  7.540          O  
ATOM   1521  OXT LYS A  90      -8.860  16.981   1.433  1.00  8.820          O  
ATOM   1522  CB  LYS A  90      -9.749  15.857   3.789  1.00  7.270          C  
ATOM   1523  CG  LYS A  90     -10.788  16.967   3.993  1.00  7.270          C  
ATOM   1524  CD  LYS A  90     -10.655  17.611   5.376  1.00  7.270          C  
ATOM   1525  CE  LYS A  90     -11.671  18.731   5.573  1.00  7.270          C  
ATOM   1526  NZ  LYS A  90     -11.541  19.374   6.914  1.00  7.270          N  
ATOM   1527  H   LYS A  90      -8.592  13.609   3.261  1.00  5.720          H  
ATOM   1528  HA  LYS A  90     -10.843  14.660   2.389  1.00  7.060          H  
ATOM   1529 1HB  LYS A  90      -9.862  15.137   4.601  1.00  8.730          H  
ATOM   1530 2HB  LYS A  90      -8.756  16.296   3.880  1.00  8.730          H  
ATOM   1531 1HG  LYS A  90     -10.651  17.736   3.228  1.00  8.730          H  
ATOM   1532 2HG  LYS A  90     -11.785  16.547   3.880  1.00  8.730          H  
ATOM   1533 1HD  LYS A  90     -10.806  16.851   6.143  1.00  8.730          H  
ATOM   1534 2HD  LYS A  90      -9.650  18.017   5.486  1.00  8.730          H  
ATOM   1535 1HE  LYS A  90     -11.520  19.487   4.803  1.00  8.730          H  
ATOM   1536 2HE  LYS A  90     -12.676  18.322   5.475  1.00  8.730          H  
ATOM   1537 1HZ  LYS A  90     -12.229  20.109   7.004  1.00  8.730          H  
ATOM   1538 2HZ  LYS A  90     -11.690  18.685   7.638  1.00  8.730          H  
ATOM   1539 3HZ  LYS A  90     -10.616  19.769   7.013  1.00  8.730          H  
TER    1540
ENDMDL

REMARK ID 10519 MODEL 2 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
PFRMAT TS
TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
AUTHOR BAKER-ROSETTASERVER
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 1g2rA_201
REMARK PARENT    1g2rA_201
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1       6.929  22.218   8.211  1.00 11.550          N  
ATOM      2  CA  MET A   1       8.260  22.812   8.281  1.00 11.150          C  
ATOM      3  C   MET A   1       9.221  22.107   7.336  1.00 10.160          C  
ATOM      4  O   MET A   1       9.372  22.506   6.183  1.00  9.700          O  
ATOM      5  CB  MET A   1       8.800  22.783   9.713  1.00 15.770          C  
ATOM      6  CG  MET A   1       8.088  23.708  10.702  1.00 15.770          C  
ATOM      7  SD  MET A   1       8.695  23.519  12.400  1.00 15.770          S  
ATOM      8  CE  MET A   1      10.338  24.249  12.327  1.00 15.770          C  
ATOM      9 1H   MET A   1       6.306  22.689   8.850  1.00 13.860          H  
ATOM     10 2H   MET A   1       6.573  22.305   7.270  1.00 13.860          H  
ATOM     11 3H   MET A   1       6.990  21.239   8.456  1.00 13.860          H  
ATOM     12  HA  MET A   1       8.191  23.852   7.960  1.00 13.380          H  
ATOM     13 1HB  MET A   1       8.713  21.777  10.118  1.00 18.920          H  
ATOM     14 2HB  MET A   1       9.853  23.043   9.695  1.00 18.920          H  
ATOM     15 1HG  MET A   1       8.238  24.746  10.400  1.00 18.920          H  
ATOM     16 2HG  MET A   1       7.019  23.508  10.704  1.00 18.920          H  
ATOM     17 1HE  MET A   1      10.799  24.198  13.314  1.00 18.920          H  
ATOM     18 2HE  MET A   1      10.958  23.707  11.619  1.00 18.920          H  
ATOM     19 3HE  MET A   1      10.260  25.293  12.020  1.00 18.920          H  
ATOM     20  N   GLN A   2       9.878  21.066   7.829  1.00 10.020          N  
ATOM     21  CA  GLN A   2      10.819  20.309   7.018  1.00  9.280          C  
ATOM     22  C   GLN A   2      10.125  19.100   6.425  1.00  8.170          C  
ATOM     23  O   GLN A   2       9.166  18.591   7.012  1.00  7.680          O  
ATOM     24  CB  GLN A   2      11.997  19.856   7.878  1.00 13.290          C  
ATOM     25  CG  GLN A   2      12.779  20.984   8.527  1.00 13.290          C  
ATOM     26  CD  GLN A   2      13.462  21.854   7.511  1.00 13.290          C  
ATOM     27  OE1 GLN A   2      14.204  21.336   6.664  1.00 13.290          O  
ATOM     28  NE2 GLN A   2      13.225  23.157   7.573  1.00 13.290          N  
ATOM     29  H   GLN A   2       9.725  20.767   8.779  1.00 12.020          H  
ATOM     30  HA  GLN A   2      11.178  20.935   6.199  1.00 11.140          H  
ATOM     31 1HB  GLN A   2      11.630  19.205   8.669  1.00 15.950          H  
ATOM     32 2HB  GLN A   2      12.683  19.274   7.275  1.00 15.950          H  
ATOM     33 1HG  GLN A   2      12.101  21.607   9.109  1.00 15.950          H  
ATOM     34 2HG  GLN A   2      13.543  20.555   9.176  1.00 15.950          H  
ATOM     35 1HE2 GLN A   2      13.652  23.781   6.916  1.00 15.950          H  
ATOM     36 2HE2 GLN A   2      12.621  23.529   8.277  1.00 15.950          H  
ATOM     37  N   LEU A   3      10.620  18.616   5.293  1.00  8.010          N  
ATOM     38  CA  LEU A   3      10.090  17.383   4.730  1.00  7.180          C  
ATOM     39  C   LEU A   3      10.887  16.196   5.208  1.00  6.360          C  
ATOM     40  O   LEU A   3      12.052  16.027   4.838  1.00  6.330          O  
ATOM     41  CB  LEU A   3      10.102  17.430   3.199  1.00 10.380          C  
ATOM     42  CG  LEU A   3       9.660  16.129   2.459  1.00 10.380          C  
ATOM     43  CD1 LEU A   3       8.222  15.750   2.810  1.00 10.380          C  
ATOM     44  CD2 LEU A   3       9.802  16.354   0.972  1.00 10.380          C  
ATOM     45  H   LEU A   3      11.364  19.111   4.823  1.00  9.610          H  
ATOM     46  HA  LEU A   3       9.063  17.272   5.072  1.00  8.620          H  
ATOM     47 1HB  LEU A   3       9.445  18.236   2.874  1.00 12.460          H  
ATOM     48 2HB  LEU A   3      11.115  17.662   2.871  1.00 12.460          H  
ATOM     49  HG  LEU A   3      10.305  15.312   2.753  1.00 12.460          H  
ATOM     50 1HD1 LEU A   3       7.953  14.840   2.273  1.00 12.460          H  
ATOM     51 2HD1 LEU A   3       8.124  15.564   3.875  1.00 12.460          H  
ATOM     52 3HD1 LEU A   3       7.550  16.555   2.520  1.00 12.460          H  
ATOM     53 1HD2 LEU A   3       9.518  15.448   0.439  1.00 12.460          H  
ATOM     54 2HD2 LEU A   3       9.154  17.175   0.663  1.00 12.460          H  
ATOM     55 3HD2 LEU A   3      10.833  16.603   0.748  1.00 12.460          H  
ATOM     56  N   ILE A   4      10.245  15.396   6.050  1.00  6.000          N  
ATOM     57  CA  ILE A   4      10.853  14.256   6.702  1.00  5.380          C  
ATOM     58  C   ILE A   4      10.300  12.979   6.086  1.00  4.340          C  
ATOM     59  O   ILE A   4       9.080  12.832   5.983  1.00  4.420          O  
ATOM     60  CB  ILE A   4      10.590  14.328   8.216  1.00  7.780          C  
ATOM     61  CG1 ILE A   4      11.076  15.734   8.790  1.00  7.780          C  
ATOM     62  CG2 ILE A   4      11.259  13.201   8.911  1.00  7.780          C  
ATOM     63  CD1 ILE A   4      12.559  16.089   8.574  1.00  7.780          C  
ATOM     64  H   ILE A   4       9.280  15.624   6.267  1.00  7.200          H  
ATOM     65  HA  ILE A   4      11.922  14.270   6.523  1.00  6.460          H  
ATOM     66  HB  ILE A   4       9.519  14.265   8.397  1.00  9.340          H  
ATOM     67 1HG1 ILE A   4      10.472  16.523   8.340  1.00  9.340          H  
ATOM     68 2HG1 ILE A   4      10.894  15.733   9.864  1.00  9.340          H  
ATOM     69 1HG2 ILE A   4      11.052  13.261   9.980  1.00  9.340          H  
ATOM     70 2HG2 ILE A   4      10.884  12.250   8.530  1.00  9.340          H  
ATOM     71 3HG2 ILE A   4      12.327  13.263   8.734  1.00  9.340          H  
ATOM     72 1HD1 ILE A   4      12.762  17.058   9.016  1.00  9.340          H  
ATOM     73 2HD1 ILE A   4      13.210  15.349   9.033  1.00  9.340          H  
ATOM     74 3HD1 ILE A   4      12.756  16.143   7.530  1.00  9.340          H  
ATOM     75  N   THR A   5      11.193  12.087   5.638  1.00  3.670          N  
ATOM     76  CA  THR A   5      10.721  10.895   4.906  1.00  2.940          C  
ATOM     77  C   THR A   5      11.194   9.475   5.313  1.00  1.810          C  
ATOM     78  O   THR A   5      10.530   8.493   4.957  1.00  1.610          O  
ATOM     79  CB  THR A   5      11.119  11.047   3.428  1.00  4.410          C  
ATOM     80  OG1 THR A   5      12.544  11.048   3.338  1.00  4.410          O  
ATOM     81  CG2 THR A   5      10.605  12.375   2.853  1.00  4.410          C  
ATOM     82  H   THR A   5      12.185  12.276   5.804  1.00  4.400          H  
ATOM     83  HA  THR A   5       9.635  10.891   4.972  1.00  3.530          H  
ATOM     84  HB  THR A   5      10.715  10.214   2.857  1.00  5.290          H  
ATOM     85  HG1 THR A   5      12.799  10.943   2.419  1.00  5.290          H  
ATOM     86 1HG2 THR A   5      10.908  12.460   1.812  1.00  5.290          H  
ATOM     87 2HG2 THR A   5       9.518  12.409   2.920  1.00  5.290          H  
ATOM     88 3HG2 THR A   5      11.027  13.202   3.410  1.00  5.290          H  
ATOM     89  N   ARG A   6      12.329   9.330   6.001  1.00  1.560          N  
ATOM     90  CA  ARG A   6      12.922   7.992   6.247  1.00  0.990          C  
ATOM     91  C   ARG A   6      13.819   7.961   7.488  1.00  0.800          C  
ATOM     92  O   ARG A   6      14.252   9.012   7.947  1.00  0.810          O  
ATOM     93  CB  ARG A   6      13.817   7.561   5.058  1.00  1.610          C  
ATOM     94  CG  ARG A   6      13.166   7.381   3.662  1.00  1.610          C  
ATOM     95  CD  ARG A   6      12.289   6.194   3.578  1.00  1.610          C  
ATOM     96  NE  ARG A   6      11.794   5.994   2.224  1.00  1.610          N  
ATOM     97  CZ  ARG A   6      10.686   6.568   1.690  1.00  1.610          C  
ATOM     98  NH1 ARG A   6       9.921   7.404   2.379  1.00  1.610          N  
ATOM     99  NH2 ARG A   6      10.368   6.275   0.439  1.00  1.610          N  
ATOM    100  H   ARG A   6      12.802  10.164   6.306  1.00  1.870          H  
ATOM    101  HA  ARG A   6      12.115   7.271   6.386  1.00  1.190          H  
ATOM    102 1HB  ARG A   6      14.577   8.312   4.919  1.00  1.940          H  
ATOM    103 2HB  ARG A   6      14.333   6.632   5.303  1.00  1.940          H  
ATOM    104 1HG  ARG A   6      12.618   8.258   3.361  1.00  1.940          H  
ATOM    105 2HG  ARG A   6      13.965   7.219   2.940  1.00  1.940          H  
ATOM    106 1HD  ARG A   6      12.872   5.315   3.853  1.00  1.940          H  
ATOM    107 2HD  ARG A   6      11.443   6.281   4.249  1.00  1.940          H  
ATOM    108  HE  ARG A   6      12.315   5.373   1.622  1.00  1.940          H  
ATOM    109 1HH1 ARG A   6      10.149   7.667   3.354  1.00  1.940          H  
ATOM    110 2HH1 ARG A   6       9.103   7.807   1.949  1.00  1.940          H  
ATOM    111 1HH2 ARG A   6      10.954   5.643  -0.084  1.00  1.940          H  
ATOM    112 2HH2 ARG A   6       9.551   6.684   0.010  1.00  1.940          H  
ATOM    113  N   LEU A   7      14.153   6.763   8.001  1.00  0.780          N  
ATOM    114  CA  LEU A   7      15.147   6.647   9.094  1.00  0.790          C  
ATOM    115  C   LEU A   7      16.536   6.328   8.566  1.00  0.690          C  
ATOM    116  O   LEU A   7      16.677   5.604   7.578  1.00  0.680          O  
ATOM    117  CB  LEU A   7      14.796   5.554  10.112  1.00  1.100          C  
ATOM    118  CG  LEU A   7      13.513   5.696  10.915  1.00  1.100          C  
ATOM    119  CD1 LEU A   7      13.331   4.456  11.763  1.00  1.100          C  
ATOM    120  CD2 LEU A   7      13.612   6.906  11.817  1.00  1.100          C  
ATOM    121  H   LEU A   7      13.747   5.921   7.614  1.00  0.940          H  
ATOM    122  HA  LEU A   7      15.218   7.599   9.600  1.00  0.950          H  
ATOM    123 1HB  LEU A   7      14.751   4.603   9.588  1.00  1.320          H  
ATOM    124 2HB  LEU A   7      15.617   5.502  10.831  1.00  1.320          H  
ATOM    125  HG  LEU A   7      12.660   5.799  10.247  1.00  1.320          H  
ATOM    126 1HD1 LEU A   7      12.416   4.548  12.347  1.00  1.320          H  
ATOM    127 2HD1 LEU A   7      13.263   3.578  11.121  1.00  1.320          H  
ATOM    128 3HD1 LEU A   7      14.183   4.348  12.439  1.00  1.320          H  
ATOM    129 1HD2 LEU A   7      12.708   6.990  12.403  1.00  1.320          H  
ATOM    130 2HD2 LEU A   7      14.458   6.797  12.484  1.00  1.320          H  
ATOM    131 3HD2 LEU A   7      13.734   7.791  11.232  1.00  1.320          H  
ATOM    132  N   CYS A   8      17.557   6.837   9.261  1.00  0.690          N  
ATOM    133  CA  CYS A   8      18.962   6.604   8.910  1.00  0.670          C  
ATOM    134  C   CYS A   8      19.586   5.407   9.636  1.00  0.640          C  
ATOM    135  O   CYS A   8      19.547   5.311  10.869  1.00  0.760          O  
ATOM    136  CB  CYS A   8      19.790   7.858   9.195  1.00  0.950          C  
ATOM    137  SG  CYS A   8      21.518   7.748   8.679  1.00  0.950          S  
ATOM    138  H   CYS A   8      17.330   7.455  10.049  1.00  0.830          H  
ATOM    139  HA  CYS A   8      19.015   6.391   7.845  1.00  0.800          H  
ATOM    140 1HB  CYS A   8      19.340   8.720   8.724  1.00  1.140          H  
ATOM    141 2HB  CYS A   8      19.777   8.055  10.251  1.00  1.140          H  
ATOM    142  HG  CYS A   8      21.684   9.073   8.492  1.00  1.140          H  
ATOM    143  N   LEU A   9      20.264   4.531   8.885  1.00  0.600          N  
ATOM    144  CA  LEU A   9      20.886   3.319   9.452  1.00  0.660          C  
ATOM    145  C   LEU A   9      21.915   3.635  10.535  1.00  0.750          C  
ATOM    146  O   LEU A   9      22.212   2.820  11.409  1.00  0.860          O  
ATOM    147  CB  LEU A   9      21.688   2.537   8.391  1.00  0.900          C  
ATOM    148  CG  LEU A   9      20.973   1.882   7.192  1.00  0.900          C  
ATOM    149  CD1 LEU A   9      22.073   1.236   6.311  1.00  0.900          C  
ATOM    150  CD2 LEU A   9      19.943   0.897   7.657  1.00  0.900          C  
ATOM    151  H   LEU A   9      20.290   4.681   7.870  1.00  0.720          H  
ATOM    152  HA  LEU A   9      20.109   2.701   9.890  1.00  0.790          H  
ATOM    153 1HB  LEU A   9      22.436   3.214   7.981  1.00  1.080          H  
ATOM    154 2HB  LEU A   9      22.217   1.741   8.907  1.00  1.080          H  
ATOM    155  HG  LEU A   9      20.479   2.636   6.596  1.00  1.080          H  
ATOM    156 1HD1 LEU A   9      21.657   0.774   5.453  1.00  1.080          H  
ATOM    157 2HD1 LEU A   9      22.771   2.001   5.995  1.00  1.080          H  
ATOM    158 3HD1 LEU A   9      22.600   0.479   6.892  1.00  1.080          H  
ATOM    159 1HD2 LEU A   9      19.464   0.442   6.808  1.00  1.080          H  
ATOM    160 2HD2 LEU A   9      20.407   0.147   8.243  1.00  1.080          H  
ATOM    161 3HD2 LEU A   9      19.191   1.403   8.254  1.00  1.080          H  
ATOM    162  N   LEU A  10      22.503   4.808  10.431  1.00  0.810          N  
ATOM    163  CA  LEU A  10      23.559   5.257  11.310  1.00  0.980          C  
ATOM    164  C   LEU A  10      23.085   5.939  12.591  1.00  1.110          C  
ATOM    165  O   LEU A  10      23.898   6.144  13.508  1.00  1.370          O  
ATOM    166  CB  LEU A  10      24.405   6.265  10.521  1.00  1.300          C  
ATOM    167  CG  LEU A  10      25.054   5.725   9.238  1.00  1.300          C  
ATOM    168  CD1 LEU A  10      25.684   6.846   8.491  1.00  1.300          C  
ATOM    169  CD2 LEU A  10      26.094   4.723   9.586  1.00  1.300          C  
ATOM    170  H   LEU A  10      22.182   5.418   9.694  1.00  0.970          H  
ATOM    171  HA  LEU A  10      24.146   4.392  11.603  1.00  1.180          H  
ATOM    172 1HB  LEU A  10      23.798   7.115  10.270  1.00  1.560          H  
ATOM    173 2HB  LEU A  10      25.204   6.615  11.166  1.00  1.560          H  
ATOM    174  HG  LEU A  10      24.295   5.262   8.612  1.00  1.560          H  
ATOM    175 1HD1 LEU A  10      26.158   6.479   7.584  1.00  1.560          H  
ATOM    176 2HD1 LEU A  10      24.931   7.589   8.231  1.00  1.560          H  
ATOM    177 3HD1 LEU A  10      26.429   7.285   9.133  1.00  1.560          H  
ATOM    178 1HD2 LEU A  10      26.524   4.351   8.693  1.00  1.560          H  
ATOM    179 2HD2 LEU A  10      26.864   5.182  10.198  1.00  1.560          H  
ATOM    180 3HD2 LEU A  10      25.650   3.922  10.120  1.00  1.560          H  
ATOM    181  N   THR A  11      21.807   6.350  12.664  1.00  0.980          N  
ATOM    182  CA  THR A  11      21.360   7.092  13.847  1.00  1.120          C  
ATOM    183  C   THR A  11      20.037   6.602  14.440  1.00  1.080          C  
ATOM    184  O   THR A  11      19.735   6.878  15.603  1.00  1.220          O  
ATOM    185  CB  THR A  11      21.163   8.585  13.518  1.00  1.510          C  
ATOM    186  OG1 THR A  11      20.075   8.719  12.593  1.00  1.510          O  
ATOM    187  CG2 THR A  11      22.427   9.163  12.869  1.00  1.510          C  
ATOM    188  H   THR A  11      21.135   6.121  11.933  1.00  1.180          H  
ATOM    189  HA  THR A  11      22.119   6.999  14.621  1.00  1.340          H  
ATOM    190  HB  THR A  11      20.934   9.128  14.434  1.00  1.810          H  
ATOM    191  HG1 THR A  11      19.839   9.655  12.511  1.00  1.810          H  
ATOM    192 1HG2 THR A  11      22.266  10.213  12.644  1.00  1.810          H  
ATOM    193 2HG2 THR A  11      23.266   9.060  13.556  1.00  1.810          H  
ATOM    194 3HG2 THR A  11      22.649   8.637  11.946  1.00  1.810          H  
ATOM    195  N   ARG A  12      19.232   5.902  13.629  1.00  0.940          N  
ATOM    196  CA  ARG A  12      17.861   5.478  13.929  1.00  0.950          C  
ATOM    197  C   ARG A  12      16.917   6.673  14.094  1.00  0.980          C  
ATOM    198  O   ARG A  12      15.823   6.543  14.647  1.00  1.060          O  
ATOM    199  CB  ARG A  12      17.802   4.616  15.189  1.00  1.330          C  
ATOM    200  CG  ARG A  12      18.657   3.362  15.149  1.00  1.330          C  
ATOM    201  CD  ARG A  12      18.492   2.549  16.370  1.00  1.330          C  
ATOM    202  NE  ARG A  12      19.326   1.350  16.335  1.00  1.330          N  
ATOM    203  CZ  ARG A  12      19.431   0.441  17.332  1.00  1.330          C  
ATOM    204  NH1 ARG A  12      18.748   0.591  18.451  1.00  1.330          N  
ATOM    205  NH2 ARG A  12      20.226  -0.607  17.182  1.00  1.330          N  
ATOM    206  H   ARG A  12      19.560   5.680  12.693  1.00  1.130          H  
ATOM    207  HA  ARG A  12      17.506   4.878  13.089  1.00  1.140          H  
ATOM    208 1HB  ARG A  12      18.072   5.190  16.069  1.00  1.590          H  
ATOM    209 2HB  ARG A  12      16.775   4.283  15.332  1.00  1.590          H  
ATOM    210 1HG  ARG A  12      18.376   2.759  14.288  1.00  1.590          H  
ATOM    211 2HG  ARG A  12      19.707   3.644  15.067  1.00  1.590          H  
ATOM    212 1HD  ARG A  12      18.781   3.148  17.234  1.00  1.590          H  
ATOM    213 2HD  ARG A  12      17.450   2.247  16.461  1.00  1.590          H  
ATOM    214  HE  ARG A  12      19.872   1.192  15.495  1.00  1.590          H  
ATOM    215 1HH1 ARG A  12      18.139   1.386  18.574  1.00  1.590          H  
ATOM    216 2HH1 ARG A  12      18.833  -0.092  19.191  1.00  1.590          H  
ATOM    217 1HH2 ARG A  12      20.752  -0.725  16.327  1.00  1.590          H  
ATOM    218 2HH2 ARG A  12      20.312  -1.289  17.921  1.00  1.590          H  
ATOM    219  N   LYS A  13      17.334   7.828  13.580  1.00  0.960          N  
ATOM    220  CA  LYS A  13      16.555   9.055  13.593  1.00  1.010          C  
ATOM    221  C   LYS A  13      16.130   9.368  12.177  1.00  0.910          C  
ATOM    222  O   LYS A  13      16.669   8.793  11.222  1.00  0.860          O  
ATOM    223  CB  LYS A  13      17.360  10.215  14.182  1.00  1.390          C  
ATOM    224  CG  LYS A  13      17.907   9.971  15.596  1.00  1.390          C  
ATOM    225  CD  LYS A  13      16.801   9.797  16.635  1.00  1.390          C  
ATOM    226  CE  LYS A  13      17.384   9.653  18.036  1.00  1.390          C  
ATOM    227  NZ  LYS A  13      16.323   9.436  19.067  1.00  1.390          N  
ATOM    228  H   LYS A  13      18.267   7.857  13.173  1.00  1.150          H  
ATOM    229  HA  LYS A  13      15.647   8.903  14.177  1.00  1.210          H  
ATOM    230 1HB  LYS A  13      18.198  10.440  13.530  1.00  1.670          H  
ATOM    231 2HB  LYS A  13      16.734  11.105  14.216  1.00  1.670          H  
ATOM    232 1HG  LYS A  13      18.517   9.074  15.590  1.00  1.670          H  
ATOM    233 2HG  LYS A  13      18.538  10.808  15.885  1.00  1.670          H  
ATOM    234 1HD  LYS A  13      16.125  10.651  16.607  1.00  1.670          H  
ATOM    235 2HD  LYS A  13      16.234   8.892  16.419  1.00  1.670          H  
ATOM    236 1HE  LYS A  13      18.066   8.802  18.047  1.00  1.670          H  
ATOM    237 2HE  LYS A  13      17.940  10.555  18.288  1.00  1.670          H  
ATOM    238 1HZ  LYS A  13      16.750   9.341  19.978  1.00  1.670          H  
ATOM    239 2HZ  LYS A  13      15.689  10.224  19.074  1.00  1.670          H  
ATOM    240 3HZ  LYS A  13      15.809   8.593  18.847  1.00  1.670          H  
ATOM    241  N   HIS A  14      15.171  10.271  12.029  1.00  0.930          N  
ATOM    242  CA  HIS A  14      14.681  10.610  10.705  1.00  0.900          C  
ATOM    243  C   HIS A  14      15.539  11.586   9.910  1.00  0.870          C  
ATOM    244  O   HIS A  14      16.214  12.461  10.457  1.00  0.970          O  
ATOM    245  CB  HIS A  14      13.295  11.207  10.787  1.00  1.270          C  
ATOM    246  CG  HIS A  14      12.254  10.308  11.291  1.00  1.270          C  
ATOM    247  ND1 HIS A  14      11.995  10.159  12.636  1.00  1.270          N  
ATOM    248  CD2 HIS A  14      11.378   9.507  10.640  1.00  1.270          C  
ATOM    249  CE1 HIS A  14      10.997   9.305  12.794  1.00  1.270          C  
ATOM    250  NE2 HIS A  14      10.605   8.893  11.599  1.00  1.270          N  
ATOM    251  H   HIS A  14      14.741  10.705  12.835  1.00  1.120          H  
ATOM    252  HA  HIS A  14      14.613   9.705  10.129  1.00  1.080          H  
ATOM    253 1HB  HIS A  14      13.303  12.126  11.370  1.00  1.530          H  
ATOM    254 2HB  HIS A  14      13.027  11.447   9.789  1.00  1.530          H  
ATOM    255  HD2 HIS A  14      11.303   9.377   9.558  1.00  1.530          H  
ATOM    256  HE1 HIS A  14      10.574   8.992  13.747  1.00  1.530          H  
ATOM    257  HE2 HIS A  14       9.859   8.235  11.415  1.00  1.530          H  
ATOM    258  N   PHE A  15      15.422  11.460   8.590  1.00  0.850          N  
ATOM    259  CA  PHE A  15      16.062  12.321   7.606  1.00  0.870          C  
ATOM    260  C   PHE A  15      15.186  13.379   7.024  1.00  0.990          C  
ATOM    261  O   PHE A  15      14.021  13.136   6.685  1.00  1.180          O  
ATOM    262  CB  PHE A  15      16.392  11.598   6.312  1.00  1.210          C  
ATOM    263  CG  PHE A  15      17.364  10.623   6.271  1.00  1.210          C  
ATOM    264  CD1 PHE A  15      17.007   9.330   6.335  1.00  1.210          C  
ATOM    265  CD2 PHE A  15      18.640  10.950   6.079  1.00  1.210          C  
ATOM    266  CE1 PHE A  15      17.888   8.380   6.204  1.00  1.210          C  
ATOM    267  CE2 PHE A  15      19.525   9.982   5.961  1.00  1.210          C  
ATOM    268  CZ  PHE A  15      19.151   8.691   6.018  1.00  1.210          C  
ATOM    269  H   PHE A  15      14.870  10.677   8.259  1.00  1.020          H  
ATOM    270  HA  PHE A  15      16.939  12.786   8.059  1.00  1.040          H  
ATOM    271 1HB  PHE A  15      15.474  11.145   5.945  1.00  1.450          H  
ATOM    272 2HB  PHE A  15      16.670  12.343   5.564  1.00  1.450          H  
ATOM    273  HD1 PHE A  15      16.000   9.083   6.464  1.00  1.450          H  
ATOM    274  HD2 PHE A  15      18.944  11.999   6.004  1.00  1.450          H  
ATOM    275  HE1 PHE A  15      17.578   7.353   6.239  1.00  1.450          H  
ATOM    276  HE2 PHE A  15      20.518  10.221   5.806  1.00  1.450          H  
ATOM    277  HZ  PHE A  15      19.876   7.912   5.909  1.00  1.450          H  
ATOM    278  N   VAL A  16      15.825  14.492   6.706  1.00  1.060          N  
ATOM    279  CA  VAL A  16      15.186  15.488   5.889  1.00  1.200          C  
ATOM    280  C   VAL A  16      15.536  15.019   4.496  1.00  0.930          C  
ATOM    281  O   VAL A  16      16.686  14.634   4.257  1.00  0.770          O  
ATOM    282  CB  VAL A  16      15.701  16.917   6.176  1.00  1.620          C  
ATOM    283  CG1 VAL A  16      17.190  17.083   5.768  1.00  1.620          C  
ATOM    284  CG2 VAL A  16      14.820  17.921   5.441  1.00  1.620          C  
ATOM    285  H   VAL A  16      16.768  14.629   7.042  1.00  1.270          H  
ATOM    286  HA  VAL A  16      14.112  15.447   6.009  1.00  1.440          H  
ATOM    287  HB  VAL A  16      15.632  17.096   7.250  1.00  1.950          H  
ATOM    288 1HG1 VAL A  16      17.515  18.094   6.010  1.00  1.950          H  
ATOM    289 2HG1 VAL A  16      17.813  16.372   6.307  1.00  1.950          H  
ATOM    290 3HG1 VAL A  16      17.315  16.929   4.708  1.00  1.950          H  
ATOM    291 1HG2 VAL A  16      15.150  18.925   5.673  1.00  1.950          H  
ATOM    292 2HG2 VAL A  16      14.878  17.763   4.371  1.00  1.950          H  
ATOM    293 3HG2 VAL A  16      13.789  17.794   5.765  1.00  1.950          H  
ATOM    294  N   LYS A  17      14.567  15.046   3.590  1.00  1.030          N  
ATOM    295  CA  LYS A  17      14.768  14.550   2.229  1.00  0.890          C  
ATOM    296  C   LYS A  17      16.056  15.056   1.568  1.00  0.730          C  
ATOM    297  O   LYS A  17      16.730  14.311   0.863  1.00  0.680          O  
ATOM    298  CB  LYS A  17      13.562  14.876   1.343  1.00  1.300          C  
ATOM    299  CG  LYS A  17      13.670  14.308  -0.080  1.00  1.300          C  
ATOM    300  CD  LYS A  17      12.414  14.570  -0.898  1.00  1.300          C  
ATOM    301  CE  LYS A  17      12.555  14.025  -2.314  1.00  1.300          C  
ATOM    302  NZ  LYS A  17      11.334  14.273  -3.138  1.00  1.300          N  
ATOM    303  H   LYS A  17      13.650  15.393   3.898  1.00  1.240          H  
ATOM    304  HA  LYS A  17      14.838  13.465   2.287  1.00  1.070          H  
ATOM    305 1HB  LYS A  17      12.658  14.483   1.805  1.00  1.560          H  
ATOM    306 2HB  LYS A  17      13.447  15.957   1.270  1.00  1.560          H  
ATOM    307 1HG  LYS A  17      14.515  14.764  -0.598  1.00  1.560          H  
ATOM    308 2HG  LYS A  17      13.844  13.233  -0.024  1.00  1.560          H  
ATOM    309 1HD  LYS A  17      11.556  14.099  -0.415  1.00  1.560          H  
ATOM    310 2HD  LYS A  17      12.240  15.642  -0.955  1.00  1.560          H  
ATOM    311 1HE  LYS A  17      13.408  14.501  -2.795  1.00  1.560          H  
ATOM    312 2HE  LYS A  17      12.733  12.950  -2.264  1.00  1.560          H  
ATOM    313 1HZ  LYS A  17      11.473  13.895  -4.066  1.00  1.560          H  
ATOM    314 2HZ  LYS A  17      10.537  13.824  -2.709  1.00  1.560          H  
ATOM    315 3HZ  LYS A  17      11.164  15.267  -3.203  1.00  1.560          H  
ATOM    316  N   ARG A  18      16.425  16.306   1.803  1.00  0.770          N  
ATOM    317  CA  ARG A  18      17.594  16.900   1.164  1.00  0.800          C  
ATOM    318  C   ARG A  18      18.919  16.153   1.387  1.00  0.740          C  
ATOM    319  O   ARG A  18      19.805  16.206   0.535  1.00  0.860          O  
ATOM    320  CB  ARG A  18      17.786  18.312   1.674  1.00  1.110          C  
ATOM    321  CG  ARG A  18      16.760  19.309   1.211  1.00  1.110          C  
ATOM    322  CD  ARG A  18      17.173  20.701   1.528  1.00  1.110          C  
ATOM    323  NE  ARG A  18      17.311  20.893   2.972  1.00  1.110          N  
ATOM    324  CZ  ARG A  18      16.302  21.193   3.819  1.00  1.110          C  
ATOM    325  NH1 ARG A  18      15.067  21.329   3.379  1.00  1.110          N  
ATOM    326  NH2 ARG A  18      16.546  21.345   5.103  1.00  1.110          N  
ATOM    327  H   ARG A  18      15.844  16.875   2.401  1.00  0.920          H  
ATOM    328  HA  ARG A  18      17.401  16.936   0.091  1.00  0.960          H  
ATOM    329 1HB  ARG A  18      17.772  18.303   2.760  1.00  1.330          H  
ATOM    330 2HB  ARG A  18      18.767  18.674   1.366  1.00  1.330          H  
ATOM    331 1HG  ARG A  18      16.636  19.227   0.132  1.00  1.330          H  
ATOM    332 2HG  ARG A  18      15.810  19.102   1.700  1.00  1.330          H  
ATOM    333 1HD  ARG A  18      18.143  20.901   1.066  1.00  1.330          H  
ATOM    334 2HD  ARG A  18      16.444  21.411   1.144  1.00  1.330          H  
ATOM    335  HE  ARG A  18      18.240  20.803   3.370  1.00  1.330          H  
ATOM    336 1HH1 ARG A  18      14.859  21.216   2.400  1.00  1.330          H  
ATOM    337 2HH1 ARG A  18      14.324  21.549   4.036  1.00  1.330          H  
ATOM    338 1HH2 ARG A  18      17.485  21.238   5.462  1.00  1.330          H  
ATOM    339 2HH2 ARG A  18      15.766  21.547   5.741  1.00  1.330          H  
ATOM    340  N   GLU A  19      19.089  15.527   2.551  1.00  0.620          N  
ATOM    341  CA  GLU A  19      20.338  14.861   2.924  1.00  0.590          C  
ATOM    342  C   GLU A  19      20.262  13.337   2.793  1.00  0.560          C  
ATOM    343  O   GLU A  19      21.126  12.611   3.305  1.00  0.650          O  
ATOM    344  CB  GLU A  19      20.691  15.253   4.356  1.00  0.840          C  
ATOM    345  CG  GLU A  19      20.922  16.754   4.523  1.00  0.840          C  
ATOM    346  CD  GLU A  19      21.245  17.162   5.925  1.00  0.840          C  
ATOM    347  OE1 GLU A  19      21.319  16.309   6.785  1.00  0.840          O  
ATOM    348  OE2 GLU A  19      21.420  18.347   6.149  1.00  0.840          O  
ATOM    349  H   GLU A  19      18.312  15.466   3.218  1.00  0.740          H  
ATOM    350  HA  GLU A  19      21.126  15.218   2.259  1.00  0.710          H  
ATOM    351 1HB  GLU A  19      19.879  14.956   5.022  1.00  1.010          H  
ATOM    352 2HB  GLU A  19      21.593  14.730   4.671  1.00  1.010          H  
ATOM    353 1HG  GLU A  19      21.747  17.051   3.872  1.00  1.010          H  
ATOM    354 2HG  GLU A  19      20.032  17.288   4.195  1.00  1.010          H  
ATOM    355  N   LEU A  20      19.175  12.866   2.176  1.00  0.490          N  
ATOM    356  CA  LEU A  20      18.847  11.449   2.056  1.00  0.500          C  
ATOM    357  C   LEU A  20      19.534  10.715   0.897  1.00  0.550          C  
ATOM    358  O   LEU A  20      19.306  11.019  -0.275  1.00  0.630          O  
ATOM    359  CB  LEU A  20      17.322  11.400   1.828  1.00  0.700          C  
ATOM    360  CG  LEU A  20      16.597  10.077   1.730  1.00  0.700          C  
ATOM    361  CD1 LEU A  20      16.644   9.401   3.036  1.00  0.700          C  
ATOM    362  CD2 LEU A  20      15.162  10.341   1.347  1.00  0.700          C  
ATOM    363  H   LEU A  20      18.512  13.527   1.762  1.00  0.590          H  
ATOM    364  HA  LEU A  20      19.121  10.961   2.989  1.00  0.600          H  
ATOM    365 1HB  LEU A  20      16.852  11.975   2.625  1.00  0.840          H  
ATOM    366 2HB  LEU A  20      17.128  11.914   0.891  1.00  0.840          H  
ATOM    367  HG  LEU A  20      17.065   9.448   0.979  1.00  0.840          H  
ATOM    368 1HD1 LEU A  20      16.106   8.477   2.995  1.00  0.840          H  
ATOM    369 2HD1 LEU A  20      17.673   9.208   3.324  1.00  0.840          H  
ATOM    370 3HD1 LEU A  20      16.172  10.045   3.756  1.00  0.840          H  
ATOM    371 1HD2 LEU A  20      14.619   9.395   1.278  1.00  0.840          H  
ATOM    372 2HD2 LEU A  20      14.719  10.969   2.105  1.00  0.840          H  
ATOM    373 3HD2 LEU A  20      15.130  10.849   0.392  1.00  0.840          H  
ATOM    374  N   LEU A  21      20.320   9.690   1.234  1.00  0.540          N  
ATOM    375  CA  LEU A  21      21.033   8.846   0.276  1.00  0.620          C  
ATOM    376  C   LEU A  21      20.605   7.389   0.318  1.00  0.590          C  
ATOM    377  O   LEU A  21      20.608   6.754   1.377  1.00  0.580          O  
ATOM    378  CB  LEU A  21      22.544   8.889   0.547  1.00  0.840          C  
ATOM    379  CG  LEU A  21      23.374   7.755  -0.103  1.00  0.840          C  
ATOM    380  CD1 LEU A  21      23.370   7.847  -1.595  1.00  0.840          C  
ATOM    381  CD2 LEU A  21      24.743   7.825   0.425  1.00  0.840          C  
ATOM    382  H   LEU A  21      20.490   9.506   2.226  1.00  0.650          H  
ATOM    383  HA  LEU A  21      20.836   9.230  -0.727  1.00  0.740          H  
ATOM    384 1HB  LEU A  21      22.921   9.824   0.154  1.00  1.000          H  
ATOM    385 2HB  LEU A  21      22.714   8.872   1.623  1.00  1.000          H  
ATOM    386  HG  LEU A  21      22.946   6.795   0.170  1.00  1.000          H  
ATOM    387 1HD1 LEU A  21      23.914   7.011  -1.973  1.00  1.000          H  
ATOM    388 2HD1 LEU A  21      22.387   7.801  -1.993  1.00  1.000          H  
ATOM    389 3HD1 LEU A  21      23.831   8.757  -1.898  1.00  1.000          H  
ATOM    390 1HD2 LEU A  21      25.325   7.027   0.003  1.00  1.000          H  
ATOM    391 2HD2 LEU A  21      25.162   8.778   0.147  1.00  1.000          H  
ATOM    392 3HD2 LEU A  21      24.734   7.737   1.502  1.00  1.000          H  
ATOM    393  N   ARG A  22      20.294   6.809  -0.838  1.00  0.610          N  
ATOM    394  CA  ARG A  22      19.951   5.408  -0.815  1.00  0.600          C  
ATOM    395  C   ARG A  22      21.208   4.555  -1.051  1.00  0.520          C  
ATOM    396  O   ARG A  22      21.939   4.700  -2.039  1.00  0.560          O  
ATOM    397  CB  ARG A  22      18.888   5.071  -1.843  1.00  0.840          C  
ATOM    398  CG  ARG A  22      18.445   3.622  -1.823  1.00  0.840          C  
ATOM    399  CD  ARG A  22      17.461   3.312  -2.881  1.00  0.840          C  
ATOM    400  NE  ARG A  22      16.148   3.877  -2.632  1.00  0.840          N  
ATOM    401  CZ  ARG A  22      15.110   3.810  -3.488  1.00  0.840          C  
ATOM    402  NH1 ARG A  22      15.232   3.207  -4.655  1.00  0.840          N  
ATOM    403  NH2 ARG A  22      13.968   4.358  -3.136  1.00  0.840          N  
ATOM    404  H   ARG A  22      20.319   7.306  -1.734  1.00  0.730          H  
ATOM    405  HA  ARG A  22      19.550   5.158   0.166  1.00  0.720          H  
ATOM    406 1HB  ARG A  22      18.013   5.663  -1.660  1.00  1.010          H  
ATOM    407 2HB  ARG A  22      19.230   5.325  -2.826  1.00  1.010          H  
ATOM    408 1HG  ARG A  22      19.289   2.970  -1.927  1.00  1.010          H  
ATOM    409 2HG  ARG A  22      17.969   3.422  -0.856  1.00  1.010          H  
ATOM    410 1HD  ARG A  22      17.837   3.729  -3.822  1.00  1.010          H  
ATOM    411 2HD  ARG A  22      17.361   2.236  -2.985  1.00  1.010          H  
ATOM    412  HE  ARG A  22      15.978   4.362  -1.752  1.00  1.010          H  
ATOM    413 1HH1 ARG A  22      16.109   2.788  -4.921  1.00  1.010          H  
ATOM    414 2HH1 ARG A  22      14.449   3.171  -5.293  1.00  1.010          H  
ATOM    415 1HH2 ARG A  22      13.907   4.815  -2.230  1.00  1.010          H  
ATOM    416 2HH2 ARG A  22      13.172   4.331  -3.756  1.00  1.010          H  
ATOM    417  N   LEU A  23      21.421   3.636  -0.139  1.00  0.470          N  
ATOM    418  CA  LEU A  23      22.494   2.663  -0.174  1.00  0.460          C  
ATOM    419  C   LEU A  23      21.910   1.457  -0.859  1.00  0.490          C  
ATOM    420  O   LEU A  23      20.871   0.946  -0.434  1.00  0.580          O  
ATOM    421  CB  LEU A  23      22.941   2.337   1.256  1.00  0.650          C  
ATOM    422  CG  LEU A  23      23.969   1.209   1.472  1.00  0.650          C  
ATOM    423  CD1 LEU A  23      25.343   1.550   0.838  1.00  0.650          C  
ATOM    424  CD2 LEU A  23      24.069   0.978   2.986  1.00  0.650          C  
ATOM    425  H   LEU A  23      20.779   3.608   0.644  1.00  0.560          H  
ATOM    426  HA  LEU A  23      23.325   3.051  -0.763  1.00  0.550          H  
ATOM    427 1HB  LEU A  23      23.363   3.236   1.662  1.00  0.780          H  
ATOM    428 2HB  LEU A  23      22.060   2.104   1.838  1.00  0.780          H  
ATOM    429  HG  LEU A  23      23.607   0.301   0.995  1.00  0.780          H  
ATOM    430 1HD1 LEU A  23      26.035   0.726   1.010  1.00  0.780          H  
ATOM    431 2HD1 LEU A  23      25.232   1.701  -0.239  1.00  0.780          H  
ATOM    432 3HD1 LEU A  23      25.739   2.450   1.284  1.00  0.780          H  
ATOM    433 1HD2 LEU A  23      24.747   0.178   3.186  1.00  0.780          H  
ATOM    434 2HD2 LEU A  23      24.416   1.862   3.483  1.00  0.780          H  
ATOM    435 3HD2 LEU A  23      23.090   0.723   3.375  1.00  0.780          H  
ATOM    436  N   VAL A  24      22.509   1.039  -1.965  1.00  0.490          N  
ATOM    437  CA  VAL A  24      21.911  -0.035  -2.734  1.00  0.610          C  
ATOM    438  C   VAL A  24      22.771  -1.278  -2.877  1.00  0.540          C  
ATOM    439  O   VAL A  24      23.951  -1.207  -3.244  1.00  0.490          O  
ATOM    440  CB  VAL A  24      21.535   0.494  -4.145  1.00  0.810          C  
ATOM    441  CG1 VAL A  24      20.915  -0.618  -5.000  1.00  0.810          C  
ATOM    442  CG2 VAL A  24      20.582   1.645  -4.010  1.00  0.810          C  
ATOM    443  H   VAL A  24      23.370   1.495  -2.290  1.00  0.590          H  
ATOM    444  HA  VAL A  24      20.991  -0.326  -2.238  1.00  0.730          H  
ATOM    445  HB  VAL A  24      22.425   0.834  -4.635  1.00  0.970          H  
ATOM    446 1HG1 VAL A  24      20.668  -0.233  -5.984  1.00  0.970          H  
ATOM    447 2HG1 VAL A  24      21.603  -1.433  -5.108  1.00  0.970          H  
ATOM    448 3HG1 VAL A  24      20.008  -0.973  -4.513  1.00  0.970          H  
ATOM    449 1HG2 VAL A  24      20.322   2.036  -4.988  1.00  0.970          H  
ATOM    450 2HG2 VAL A  24      19.686   1.289  -3.515  1.00  0.970          H  
ATOM    451 3HG2 VAL A  24      21.044   2.438  -3.426  1.00  0.970          H  
ATOM    452  N   LYS A  25      22.171  -2.430  -2.575  1.00  0.600          N  
ATOM    453  CA  LYS A  25      22.850  -3.700  -2.791  1.00  0.590          C  
ATOM    454  C   LYS A  25      22.458  -4.156  -4.194  1.00  0.520          C  
ATOM    455  O   LYS A  25      21.309  -4.558  -4.437  1.00  0.530          O  
ATOM    456  CB  LYS A  25      22.424  -4.757  -1.778  1.00  0.830          C  
ATOM    457  CG  LYS A  25      23.215  -6.066  -1.850  1.00  0.830          C  
ATOM    458  CD  LYS A  25      22.709  -7.038  -0.807  1.00  0.830          C  
ATOM    459  CE  LYS A  25      23.495  -8.351  -0.782  1.00  0.830          C  
ATOM    460  NZ  LYS A  25      22.928  -9.283   0.227  1.00  0.830          N  
ATOM    461  H   LYS A  25      21.214  -2.393  -2.208  1.00  0.720          H  
ATOM    462  HA  LYS A  25      23.932  -3.557  -2.755  1.00  0.710          H  
ATOM    463 1HB  LYS A  25      22.491  -4.361  -0.782  1.00  1.000          H  
ATOM    464 2HB  LYS A  25      21.388  -5.007  -1.951  1.00  1.000          H  
ATOM    465 1HG  LYS A  25      23.109  -6.508  -2.842  1.00  1.000          H  
ATOM    466 2HG  LYS A  25      24.274  -5.863  -1.671  1.00  1.000          H  
ATOM    467 1HD  LYS A  25      22.772  -6.575   0.175  1.00  1.000          H  
ATOM    468 2HD  LYS A  25      21.662  -7.265  -1.007  1.00  1.000          H  
ATOM    469 1HE  LYS A  25      23.461  -8.820  -1.759  1.00  1.000          H  
ATOM    470 2HE  LYS A  25      24.528  -8.146  -0.526  1.00  1.000          H  
ATOM    471 1HZ  LYS A  25      23.461 -10.148   0.248  1.00  1.000          H  
ATOM    472 2HZ  LYS A  25      22.962  -8.807   1.159  1.00  1.000          H  
ATOM    473 3HZ  LYS A  25      21.972  -9.488   0.001  1.00  1.000          H  
ATOM    474  N   LEU A  26      23.380  -4.037  -5.143  1.00  0.540          N  
ATOM    475  CA  LEU A  26      23.054  -4.325  -6.542  1.00  0.560          C  
ATOM    476  C   LEU A  26      23.922  -5.439  -7.088  1.00  0.720          C  
ATOM    477  O   LEU A  26      25.121  -5.270  -7.266  1.00  1.010          O  
ATOM    478  CB  LEU A  26      23.213  -3.028  -7.359  1.00  0.780          C  
ATOM    479  CG  LEU A  26      22.612  -2.994  -8.779  1.00  0.780          C  
ATOM    480  CD1 LEU A  26      22.206  -1.548  -9.086  1.00  0.780          C  
ATOM    481  CD2 LEU A  26      23.640  -3.477  -9.816  1.00  0.780          C  
ATOM    482  H   LEU A  26      24.318  -3.717  -4.866  1.00  0.650          H  
ATOM    483  HA  LEU A  26      22.014  -4.644  -6.603  1.00  0.670          H  
ATOM    484 1HB  LEU A  26      22.780  -2.216  -6.809  1.00  0.930          H  
ATOM    485 2HB  LEU A  26      24.281  -2.827  -7.455  1.00  0.930          H  
ATOM    486  HG  LEU A  26      21.724  -3.626  -8.820  1.00  0.930          H  
ATOM    487 1HD1 LEU A  26      21.759  -1.498 -10.078  1.00  0.930          H  
ATOM    488 2HD1 LEU A  26      21.476  -1.237  -8.343  1.00  0.930          H  
ATOM    489 3HD1 LEU A  26      23.073  -0.899  -9.048  1.00  0.930          H  
ATOM    490 1HD2 LEU A  26      23.194  -3.429 -10.809  1.00  0.930          H  
ATOM    491 2HD2 LEU A  26      24.523  -2.839  -9.780  1.00  0.930          H  
ATOM    492 3HD2 LEU A  26      23.934  -4.499  -9.626  1.00  0.930          H  
ATOM    493  N   ASP A  27      23.337  -6.608  -7.333  1.00  0.750          N  
ATOM    494  CA  ASP A  27      24.114  -7.761  -7.806  1.00  0.950          C  
ATOM    495  C   ASP A  27      25.341  -7.992  -6.908  1.00  0.940          C  
ATOM    496  O   ASP A  27      26.450  -8.251  -7.387  1.00  1.200          O  
ATOM    497  CB  ASP A  27      24.515  -7.576  -9.268  1.00  1.250          C  
ATOM    498  CG  ASP A  27      23.286  -7.489 -10.185  1.00  1.250          C  
ATOM    499  OD1 ASP A  27      22.294  -8.129  -9.887  1.00  1.250          O  
ATOM    500  OD2 ASP A  27      23.347  -6.788 -11.169  1.00  1.250          O  
ATOM    501  H   ASP A  27      22.336  -6.693  -7.212  1.00  0.900          H  
ATOM    502  HA  ASP A  27      23.482  -8.648  -7.739  1.00  1.140          H  
ATOM    503 1HB  ASP A  27      25.115  -6.673  -9.381  1.00  1.500          H  
ATOM    504 2HB  ASP A  27      25.128  -8.417  -9.586  1.00  1.500          H  
ATOM    505  N   ASN A  28      25.117  -7.866  -5.598  1.00  1.200          N  
ATOM    506  CA  ASN A  28      26.096  -8.000  -4.517  1.00  1.600          C  
ATOM    507  C   ASN A  28      27.199  -6.927  -4.513  1.00  1.410          C  
ATOM    508  O   ASN A  28      28.209  -7.080  -3.823  1.00  1.820          O  
ATOM    509  CB  ASN A  28      26.713  -9.386  -4.530  1.00  2.080          C  
ATOM    510  CG  ASN A  28      25.690 -10.455  -4.321  1.00  2.080          C  
ATOM    511  OD1 ASN A  28      24.783 -10.323  -3.486  1.00  2.080          O  
ATOM    512  ND2 ASN A  28      25.810 -11.522  -5.067  1.00  2.080          N  
ATOM    513  H   ASN A  28      24.160  -7.672  -5.335  1.00  1.440          H  
ATOM    514  HA  ASN A  28      25.561  -7.888  -3.573  1.00  1.920          H  
ATOM    515 1HB  ASN A  28      27.234  -9.565  -5.465  1.00  2.500          H  
ATOM    516 2HB  ASN A  28      27.452  -9.456  -3.733  1.00  2.500          H  
ATOM    517 1HD2 ASN A  28      25.157 -12.274  -4.975  1.00  2.500          H  
ATOM    518 2HD2 ASN A  28      26.556 -11.588  -5.729  1.00  2.500          H  
ATOM    519  N   GLN A  29      26.998  -5.841  -5.255  1.00  0.910          N  
ATOM    520  CA  GLN A  29      27.908  -4.706  -5.284  1.00  0.780          C  
ATOM    521  C   GLN A  29      27.372  -3.590  -4.417  1.00  0.700          C  
ATOM    522  O   GLN A  29      26.171  -3.514  -4.140  1.00  0.700          O  
ATOM    523  CB  GLN A  29      28.116  -4.192  -6.711  1.00  1.140          C  
ATOM    524  CG  GLN A  29      28.675  -5.220  -7.650  1.00  1.140          C  
ATOM    525  CD  GLN A  29      30.031  -5.676  -7.211  1.00  1.140          C  
ATOM    526  OE1 GLN A  29      30.956  -4.864  -7.035  1.00  1.140          O  
ATOM    527  NE2 GLN A  29      30.167  -6.974  -7.016  1.00  1.140          N  
ATOM    528  H   GLN A  29      26.190  -5.805  -5.869  1.00  1.090          H  
ATOM    529  HA  GLN A  29      28.869  -5.015  -4.874  1.00  0.940          H  
ATOM    530 1HB  GLN A  29      27.166  -3.844  -7.115  1.00  1.370          H  
ATOM    531 2HB  GLN A  29      28.790  -3.337  -6.697  1.00  1.370          H  
ATOM    532 1HG  GLN A  29      28.005  -6.083  -7.667  1.00  1.370          H  
ATOM    533 2HG  GLN A  29      28.755  -4.788  -8.646  1.00  1.370          H  
ATOM    534 1HE2 GLN A  29      31.040  -7.353  -6.714  1.00  1.370          H  
ATOM    535 2HE2 GLN A  29      29.382  -7.587  -7.166  1.00  1.370          H  
ATOM    536  N   LEU A  30      28.257  -2.693  -4.011  1.00  0.680          N  
ATOM    537  CA  LEU A  30      27.838  -1.556  -3.212  1.00  0.670          C  
ATOM    538  C   LEU A  30      27.670  -0.323  -4.091  1.00  0.590          C  
ATOM    539  O   LEU A  30      28.645   0.148  -4.683  1.00  0.770          O  
ATOM    540  CB  LEU A  30      28.915  -1.254  -2.178  1.00  0.940          C  
ATOM    541  CG  LEU A  30      29.405  -2.422  -1.311  1.00  0.940          C  
ATOM    542  CD1 LEU A  30      30.564  -1.936  -0.446  1.00  0.940          C  
ATOM    543  CD2 LEU A  30      28.282  -2.958  -0.454  1.00  0.940          C  
ATOM    544  H   LEU A  30      29.228  -2.803  -4.263  1.00  0.820          H  
ATOM    545  HA  LEU A  30      26.880  -1.769  -2.737  1.00  0.800          H  
ATOM    546 1HB  LEU A  30      29.774  -0.810  -2.680  1.00  1.130          H  
ATOM    547 2HB  LEU A  30      28.486  -0.526  -1.508  1.00  1.130          H  
ATOM    548  HG  LEU A  30      29.779  -3.217  -1.954  1.00  1.130          H  
ATOM    549 1HD1 LEU A  30      30.935  -2.754   0.134  1.00  1.130          H  
ATOM    550 2HD1 LEU A  30      31.362  -1.560  -1.083  1.00  1.130          H  
ATOM    551 3HD1 LEU A  30      30.228  -1.146   0.216  1.00  1.130          H  
ATOM    552 1HD2 LEU A  30      28.666  -3.779   0.145  1.00  1.130          H  
ATOM    553 2HD2 LEU A  30      27.911  -2.175   0.197  1.00  1.130          H  
ATOM    554 3HD2 LEU A  30      27.467  -3.322  -1.080  1.00  1.130          H  
ATOM    555  N   GLU A  31      26.450   0.214  -4.154  1.00  0.440          N  
ATOM    556  CA  GLU A  31      26.173   1.381  -4.987  1.00  0.490          C  
ATOM    557  C   GLU A  31      25.591   2.566  -4.198  1.00  0.460          C  
ATOM    558  O   GLU A  31      24.861   2.405  -3.211  1.00  0.420          O  
ATOM    559  CB  GLU A  31      25.205   0.997  -6.113  1.00  0.670          C  
ATOM    560  CG  GLU A  31      25.726  -0.012  -7.151  1.00  0.670          C  
ATOM    561  CD  GLU A  31      26.701   0.583  -8.130  1.00  0.670          C  
ATOM    562  OE1 GLU A  31      26.730   1.783  -8.237  1.00  0.670          O  
ATOM    563  OE2 GLU A  31      27.397  -0.155  -8.785  1.00  0.670          O  
ATOM    564  H   GLU A  31      25.672  -0.243  -3.668  1.00  0.530          H  
ATOM    565  HA  GLU A  31      27.109   1.711  -5.439  1.00  0.590          H  
ATOM    566 1HB  GLU A  31      24.323   0.551  -5.684  1.00  0.800          H  
ATOM    567 2HB  GLU A  31      24.900   1.894  -6.637  1.00  0.800          H  
ATOM    568 1HG  GLU A  31      26.207  -0.845  -6.633  1.00  0.800          H  
ATOM    569 2HG  GLU A  31      24.882  -0.408  -7.692  1.00  0.800          H  
ATOM    570  N   ILE A  32      25.913   3.769  -4.679  1.00  0.580          N  
ATOM    571  CA  ILE A  32      25.419   5.034  -4.126  1.00  0.610          C  
ATOM    572  C   ILE A  32      24.362   5.657  -5.007  1.00  0.570          C  
ATOM    573  O   ILE A  32      24.658   6.122  -6.107  1.00  0.770          O  
ATOM    574  CB  ILE A  32      26.616   5.999  -3.977  1.00  0.840          C  
ATOM    575  CG1 ILE A  32      27.671   5.352  -3.091  1.00  0.840          C  
ATOM    576  CG2 ILE A  32      26.275   7.384  -3.529  1.00  0.840          C  
ATOM    577  CD1 ILE A  32      27.183   4.918  -1.648  1.00  0.840          C  
ATOM    578  H   ILE A  32      26.525   3.803  -5.486  1.00  0.700          H  
ATOM    579  HA  ILE A  32      24.952   4.851  -3.163  1.00  0.730          H  
ATOM    580  HB  ILE A  32      27.065   6.092  -4.965  1.00  1.010          H  
ATOM    581 1HG1 ILE A  32      28.053   4.496  -3.612  1.00  1.010          H  
ATOM    582 2HG1 ILE A  32      28.482   6.069  -2.968  1.00  1.010          H  
ATOM    583 1HG2 ILE A  32      27.189   7.972  -3.521  1.00  1.010          H  
ATOM    584 2HG2 ILE A  32      25.562   7.840  -4.211  1.00  1.010          H  
ATOM    585 3HG2 ILE A  32      25.881   7.362  -2.558  1.00  1.010          H  
ATOM    586 1HD1 ILE A  32      28.003   4.491  -1.100  1.00  1.010          H  
ATOM    587 2HD1 ILE A  32      26.815   5.753  -1.110  1.00  1.010          H  
ATOM    588 3HD1 ILE A  32      26.400   4.170  -1.712  1.00  1.010          H  
ATOM    589  N   ASP A  33      23.132   5.710  -4.507  1.00  0.510          N  
ATOM    590  CA  ASP A  33      22.052   6.212  -5.315  1.00  0.670          C  
ATOM    591  C   ASP A  33      21.457   7.545  -4.811  1.00  0.700          C  
ATOM    592  O   ASP A  33      20.697   7.617  -3.830  1.00  0.790          O  
ATOM    593  CB  ASP A  33      20.990   5.130  -5.437  1.00  0.870          C  
ATOM    594  CG  ASP A  33      19.940   5.515  -6.357  1.00  0.870          C  
ATOM    595  OD1 ASP A  33      19.997   6.652  -6.785  1.00  0.870          O  
ATOM    596  OD2 ASP A  33      18.995   4.766  -6.608  1.00  0.870          O  
ATOM    597  H   ASP A  33      22.912   5.320  -3.587  1.00  0.610          H  
ATOM    598  HA  ASP A  33      22.441   6.392  -6.316  1.00  0.800          H  
ATOM    599 1HB  ASP A  33      21.449   4.228  -5.783  1.00  1.050          H  
ATOM    600 2HB  ASP A  33      20.582   4.918  -4.472  1.00  1.050          H  
ATOM    601  N   LEU A  34      21.825   8.623  -5.501  1.00  0.830          N  
ATOM    602  CA  LEU A  34      21.374   9.971  -5.166  1.00  0.930          C  
ATOM    603  C   LEU A  34      20.116  10.344  -5.962  1.00  1.060          C  
ATOM    604  O   LEU A  34      19.614  11.465  -5.855  1.00  1.250          O  
ATOM    605  CB  LEU A  34      22.515  10.970  -5.406  1.00  1.260          C  
ATOM    606  CG  LEU A  34      23.775  10.793  -4.487  1.00  1.260          C  
ATOM    607  CD1 LEU A  34      24.886  11.695  -4.969  1.00  1.260          C  
ATOM    608  CD2 LEU A  34      23.423  11.186  -3.027  1.00  1.260          C  
ATOM    609  H   LEU A  34      22.445   8.494  -6.292  1.00  1.000          H  
ATOM    610  HA  LEU A  34      21.099   9.988  -4.115  1.00  1.120          H  
ATOM    611 1HB  LEU A  34      22.837  10.875  -6.441  1.00  1.510          H  
ATOM    612 2HB  LEU A  34      22.128  11.978  -5.259  1.00  1.510          H  
ATOM    613  HG  LEU A  34      24.114   9.761  -4.525  1.00  1.510          H  
ATOM    614 1HD1 LEU A  34      25.759  11.563  -4.332  1.00  1.510          H  
ATOM    615 2HD1 LEU A  34      25.148  11.432  -5.993  1.00  1.510          H  
ATOM    616 3HD1 LEU A  34      24.560  12.734  -4.932  1.00  1.510          H  
ATOM    617 1HD2 LEU A  34      24.304  11.074  -2.399  1.00  1.510          H  
ATOM    618 2HD2 LEU A  34      23.096  12.225  -3.002  1.00  1.510          H  
ATOM    619 3HD2 LEU A  34      22.631  10.562  -2.637  1.00  1.510          H  
ATOM    620  N   ASN A  35      19.632   9.399  -6.783  1.00  1.070          N  
ATOM    621  CA  ASN A  35      18.432   9.585  -7.600  1.00  1.210          C  
ATOM    622  C   ASN A  35      17.265   8.778  -7.024  1.00  1.190          C  
ATOM    623  O   ASN A  35      16.099   9.140  -7.198  1.00  1.350          O  
ATOM    624  CB  ASN A  35      18.700   9.189  -9.038  1.00  1.640          C  
ATOM    625  CG  ASN A  35      19.699  10.087  -9.714  1.00  1.640          C  
ATOM    626  OD1 ASN A  35      19.706  11.306  -9.505  1.00  1.640          O  
ATOM    627  ND2 ASN A  35      20.546   9.516 -10.535  1.00  1.640          N  
ATOM    628  H   ASN A  35      20.090   8.482  -6.808  1.00  1.280          H  
ATOM    629  HA  ASN A  35      18.145  10.636  -7.572  1.00  1.450          H  
ATOM    630 1HB  ASN A  35      19.076   8.163  -9.061  1.00  1.970          H  
ATOM    631 2HB  ASN A  35      17.768   9.207  -9.599  1.00  1.970          H  
ATOM    632 1HD2 ASN A  35      21.227  10.072 -11.017  1.00  1.970          H  
ATOM    633 2HD2 ASN A  35      20.517   8.528 -10.689  1.00  1.970          H  
ATOM    634  N   GLN A  36      17.619   7.738  -6.267  1.00  1.050          N  
ATOM    635  CA  GLN A  36      16.737   6.763  -5.625  1.00  1.060          C  
ATOM    636  C   GLN A  36      15.924   5.960  -6.644  1.00  1.110          C  
ATOM    637  O   GLN A  36      14.697   5.866  -6.549  1.00  1.290          O  
ATOM    638  CB  GLN A  36      15.836   7.458  -4.595  1.00  1.480          C  
ATOM    639  CG  GLN A  36      16.633   8.133  -3.477  1.00  1.480          C  
ATOM    640  CD  GLN A  36      15.773   8.788  -2.411  1.00  1.480          C  
ATOM    641  OE1 GLN A  36      14.967   8.148  -1.706  1.00  1.480          O  
ATOM    642  NE2 GLN A  36      15.942  10.096  -2.281  1.00  1.480          N  
ATOM    643  H   GLN A  36      18.610   7.531  -6.243  1.00  1.260          H  
ATOM    644  HA  GLN A  36      17.364   6.055  -5.085  1.00  1.270          H  
ATOM    645 1HB  GLN A  36      15.216   8.206  -5.078  1.00  1.780          H  
ATOM    646 2HB  GLN A  36      15.174   6.733  -4.144  1.00  1.780          H  
ATOM    647 1HG  GLN A  36      17.256   7.389  -3.008  1.00  1.780          H  
ATOM    648 2HG  GLN A  36      17.264   8.904  -3.922  1.00  1.780          H  
ATOM    649 1HE2 GLN A  36      15.414  10.608  -1.606  1.00  1.780          H  
ATOM    650 2HE2 GLN A  36      16.602  10.582  -2.862  1.00  1.780          H  
ATOM    651  N   ASN A  37      16.629   5.393  -7.632  1.00  1.040          N  
ATOM    652  CA  ASN A  37      16.011   4.598  -8.681  1.00  1.190          C  
ATOM    653  C   ASN A  37      16.824   3.384  -9.195  1.00  1.120          C  
ATOM    654  O   ASN A  37      16.425   2.775 -10.193  1.00  1.420          O  
ATOM    655  CB  ASN A  37      15.612   5.503  -9.836  1.00  1.610          C  
ATOM    656  CG  ASN A  37      16.778   6.197 -10.493  1.00  1.610          C  
ATOM    657  OD1 ASN A  37      17.947   5.933 -10.190  1.00  1.610          O  
ATOM    658  ND2 ASN A  37      16.471   7.095 -11.400  1.00  1.610          N  
ATOM    659  H   ASN A  37      17.646   5.478  -7.589  1.00  1.250          H  
ATOM    660  HA  ASN A  37      15.090   4.186  -8.269  1.00  1.430          H  
ATOM    661 1HB  ASN A  37      15.084   4.917 -10.588  1.00  1.930          H  
ATOM    662 2HB  ASN A  37      14.920   6.264  -9.471  1.00  1.930          H  
ATOM    663 1HD2 ASN A  37      17.193   7.592 -11.880  1.00  1.930          H  
ATOM    664 2HD2 ASN A  37      15.511   7.279 -11.616  1.00  1.930          H  
ATOM    665  N   LEU A  38      17.923   2.992  -8.532  1.00  0.910          N  
ATOM    666  CA  LEU A  38      18.664   1.813  -9.011  1.00  0.890          C  
ATOM    667  C   LEU A  38      17.919   0.547  -8.637  1.00  0.930          C  
ATOM    668  O   LEU A  38      17.330   0.467  -7.561  1.00  1.020          O  
ATOM    669  CB  LEU A  38      20.064   1.683  -8.392  1.00  1.250          C  
ATOM    670  CG  LEU A  38      21.124   2.742  -8.672  1.00  1.250          C  
ATOM    671  CD1 LEU A  38      22.372   2.398  -7.833  1.00  1.250          C  
ATOM    672  CD2 LEU A  38      21.477   2.773 -10.151  1.00  1.250          C  
ATOM    673  H   LEU A  38      18.255   3.524  -7.722  1.00  1.090          H  
ATOM    674  HA  LEU A  38      18.733   1.857 -10.094  1.00  1.070          H  
ATOM    675 1HB  LEU A  38      19.933   1.655  -7.318  1.00  1.500          H  
ATOM    676 2HB  LEU A  38      20.464   0.738  -8.700  1.00  1.500          H  
ATOM    677  HG  LEU A  38      20.754   3.715  -8.370  1.00  1.500          H  
ATOM    678 1HD1 LEU A  38      23.143   3.152  -8.000  1.00  1.500          H  
ATOM    679 2HD1 LEU A  38      22.120   2.371  -6.782  1.00  1.500          H  
ATOM    680 3HD1 LEU A  38      22.753   1.423  -8.128  1.00  1.500          H  
ATOM    681 1HD2 LEU A  38      22.242   3.531 -10.317  1.00  1.500          H  
ATOM    682 2HD2 LEU A  38      21.858   1.798 -10.459  1.00  1.500          H  
ATOM    683 3HD2 LEU A  38      20.597   3.024 -10.739  1.00  1.500          H  
ATOM    684  N   LYS A  39      18.010  -0.479  -9.476  1.00  0.940          N  
ATOM    685  CA  LYS A  39      17.373  -1.741  -9.133  1.00  1.000          C  
ATOM    686  C   LYS A  39      18.264  -2.580  -8.230  1.00  0.880          C  
ATOM    687  O   LYS A  39      19.244  -3.172  -8.677  1.00  1.130          O  
ATOM    688  CB  LYS A  39      17.036  -2.523 -10.405  1.00  1.380          C  
ATOM    689  CG  LYS A  39      16.261  -3.818 -10.175  1.00  1.380          C  
ATOM    690  CD  LYS A  39      15.906  -4.496 -11.500  1.00  1.380          C  
ATOM    691  CE  LYS A  39      15.130  -5.789 -11.273  1.00  1.380          C  
ATOM    692  NZ  LYS A  39      14.781  -6.463 -12.558  1.00  1.380          N  
ATOM    693  H   LYS A  39      18.501  -0.375 -10.352  1.00  1.130          H  
ATOM    694  HA  LYS A  39      16.449  -1.528  -8.594  1.00  1.200          H  
ATOM    695 1HB  LYS A  39      16.447  -1.892 -11.070  1.00  1.650          H  
ATOM    696 2HB  LYS A  39      17.959  -2.777 -10.927  1.00  1.650          H  
ATOM    697 1HG  LYS A  39      16.867  -4.504  -9.581  1.00  1.650          H  
ATOM    698 2HG  LYS A  39      15.346  -3.599  -9.625  1.00  1.650          H  
ATOM    699 1HD  LYS A  39      15.302  -3.820 -12.107  1.00  1.650          H  
ATOM    700 2HD  LYS A  39      16.822  -4.725 -12.044  1.00  1.650          H  
ATOM    701 1HE  LYS A  39      15.737  -6.466 -10.673  1.00  1.650          H  
ATOM    702 2HE  LYS A  39      14.212  -5.564 -10.733  1.00  1.650          H  
ATOM    703 1HZ  LYS A  39      14.270  -7.314 -12.363  1.00  1.650          H  
ATOM    704 2HZ  LYS A  39      14.208  -5.848 -13.119  1.00  1.650          H  
ATOM    705 3HZ  LYS A  39      15.626  -6.688 -13.063  1.00  1.650          H  
ATOM    706  N   GLY A  40      17.864  -2.686  -6.972  1.00  0.850          N  
ATOM    707  CA  GLY A  40      18.622  -3.387  -5.947  1.00  0.750          C  
ATOM    708  C   GLY A  40      17.939  -3.153  -4.608  1.00  0.800          C  
ATOM    709  O   GLY A  40      16.887  -2.513  -4.547  1.00  0.970          O  
ATOM    710  H   GLY A  40      17.020  -2.197  -6.698  1.00  1.020          H  
ATOM    711 1HA  GLY A  40      18.659  -4.453  -6.170  1.00  0.900          H  
ATOM    712 2HA  GLY A  40      19.647  -3.026  -5.920  1.00  0.900          H  
ATOM    713  N   ARG A  41      18.505  -3.682  -3.534  1.00  0.740          N  
ATOM    714  CA  ARG A  41      17.870  -3.497  -2.227  1.00  0.880          C  
ATOM    715  C   ARG A  41      18.327  -2.199  -1.594  1.00  0.930          C  
ATOM    716  O   ARG A  41      19.525  -1.996  -1.386  1.00  0.970          O  
ATOM    717  CB  ARG A  41      18.157  -4.670  -1.306  1.00  1.180          C  
ATOM    718  CG  ARG A  41      17.607  -4.557   0.118  1.00  1.180          C  
ATOM    719  CD  ARG A  41      16.151  -4.588   0.226  1.00  1.180          C  
ATOM    720  NE  ARG A  41      15.752  -4.877   1.602  1.00  1.180          N  
ATOM    721  CZ  ARG A  41      15.600  -3.986   2.624  1.00  1.180          C  
ATOM    722  NH1 ARG A  41      15.815  -2.682   2.490  1.00  1.180          N  
ATOM    723  NH2 ARG A  41      15.223  -4.445   3.808  1.00  1.180          N  
ATOM    724  H   ARG A  41      19.391  -4.187  -3.649  1.00  0.890          H  
ATOM    725  HA  ARG A  41      16.791  -3.445  -2.375  1.00  1.060          H  
ATOM    726 1HB  ARG A  41      17.758  -5.583  -1.744  1.00  1.410          H  
ATOM    727 2HB  ARG A  41      19.227  -4.799  -1.213  1.00  1.410          H  
ATOM    728 1HG  ARG A  41      18.022  -5.348   0.742  1.00  1.410          H  
ATOM    729 2HG  ARG A  41      17.891  -3.602   0.514  1.00  1.410          H  
ATOM    730 1HD  ARG A  41      15.732  -3.626  -0.060  1.00  1.410          H  
ATOM    731 2HD  ARG A  41      15.750  -5.369  -0.420  1.00  1.410          H  
ATOM    732  HE  ARG A  41      15.563  -5.849   1.816  1.00  1.410          H  
ATOM    733 1HH1 ARG A  41      16.117  -2.242   1.619  1.00  1.410          H  
ATOM    734 2HH1 ARG A  41      15.695  -2.069   3.279  1.00  1.410          H  
ATOM    735 1HH2 ARG A  41      15.053  -5.433   3.938  1.00  1.410          H  
ATOM    736 2HH2 ARG A  41      15.105  -3.807   4.581  1.00  1.410          H  
ATOM    737  N   GLY A  42      17.376  -1.296  -1.331  1.00  1.030          N  
ATOM    738  CA  GLY A  42      17.718   0.003  -0.768  1.00  1.120          C  
ATOM    739  C   GLY A  42      17.601   0.107   0.752  1.00  0.950          C  
ATOM    740  O   GLY A  42      16.637  -0.381   1.352  1.00  1.090          O  
ATOM    741  H   GLY A  42      16.411  -1.514  -1.542  1.00  1.240          H  
ATOM    742 1HA  GLY A  42      18.723   0.268  -1.077  1.00  1.340          H  
ATOM    743 2HA  GLY A  42      17.061   0.747  -1.212  1.00  1.340          H  
ATOM    744  N   TYR A  43      18.544   0.849   1.333  1.00  0.770          N  
ATOM    745  CA  TYR A  43      18.644   1.210   2.750  1.00  0.830          C  
ATOM    746  C   TYR A  43      19.013   2.692   2.797  1.00  0.700          C  
ATOM    747  O   TYR A  43      19.524   3.190   1.803  1.00  0.740          O  
ATOM    748  CB  TYR A  43      19.736   0.403   3.421  1.00  1.140          C  
ATOM    749  CG  TYR A  43      19.592  -1.086   3.379  1.00  1.140          C  
ATOM    750  CD1 TYR A  43      19.951  -1.784   2.238  1.00  1.140          C  
ATOM    751  CD2 TYR A  43      19.165  -1.765   4.491  1.00  1.140          C  
ATOM    752  CE1 TYR A  43      19.864  -3.139   2.219  1.00  1.140          C  
ATOM    753  CE2 TYR A  43      19.096  -3.130   4.468  1.00  1.140          C  
ATOM    754  CZ  TYR A  43      19.434  -3.813   3.334  1.00  1.140          C  
ATOM    755  OH  TYR A  43      19.399  -5.185   3.329  1.00  1.140          O  
ATOM    756  H   TYR A  43      19.322   1.123   0.725  1.00  0.920          H  
ATOM    757  HA  TYR A  43      17.683   1.061   3.242  1.00  1.000          H  
ATOM    758 1HB  TYR A  43      20.692   0.660   2.990  1.00  1.370          H  
ATOM    759 2HB  TYR A  43      19.750   0.695   4.450  1.00  1.370          H  
ATOM    760  HD1 TYR A  43      20.312  -1.255   1.350  1.00  1.370          H  
ATOM    761  HD2 TYR A  43      18.901  -1.232   5.396  1.00  1.370          H  
ATOM    762  HE1 TYR A  43      20.155  -3.684   1.324  1.00  1.370          H  
ATOM    763  HE2 TYR A  43      18.772  -3.678   5.355  1.00  1.370          H  
ATOM    764  HH  TYR A  43      19.779  -5.508   4.182  1.00  1.370          H  
ATOM    765  N   TYR A  44      18.799   3.423   3.899  1.00  0.660          N  
ATOM    766  CA  TYR A  44      19.224   4.837   3.838  1.00  0.590          C  
ATOM    767  C   TYR A  44      20.320   5.326   4.798  1.00  0.550          C  
ATOM    768  O   TYR A  44      20.368   5.004   5.992  1.00  0.580          O  
ATOM    769  CB  TYR A  44      18.003   5.731   3.932  1.00  0.850          C  
ATOM    770  CG  TYR A  44      17.131   5.647   2.716  1.00  0.850          C  
ATOM    771  CD1 TYR A  44      16.117   4.718   2.597  1.00  0.850          C  
ATOM    772  CD2 TYR A  44      17.369   6.527   1.706  1.00  0.850          C  
ATOM    773  CE1 TYR A  44      15.358   4.700   1.442  1.00  0.850          C  
ATOM    774  CE2 TYR A  44      16.626   6.523   0.588  1.00  0.850          C  
ATOM    775  CZ  TYR A  44      15.626   5.621   0.437  1.00  0.850          C  
ATOM    776  OH  TYR A  44      14.874   5.638  -0.715  1.00  0.850          O  
ATOM    777  H   TYR A  44      18.349   3.042   4.722  1.00  0.790          H  
ATOM    778  HA  TYR A  44      19.632   5.011   2.847  1.00  0.710          H  
ATOM    779 1HB  TYR A  44      17.413   5.482   4.815  1.00  1.020          H  
ATOM    780 2HB  TYR A  44      18.334   6.753   4.016  1.00  1.020          H  
ATOM    781  HD1 TYR A  44      15.920   4.007   3.398  1.00  1.020          H  
ATOM    782  HD2 TYR A  44      18.168   7.251   1.811  1.00  1.020          H  
ATOM    783  HE1 TYR A  44      14.556   3.975   1.328  1.00  1.020          H  
ATOM    784  HE2 TYR A  44      16.836   7.248  -0.192  1.00  1.020          H  
ATOM    785  HH  TYR A  44      14.933   6.537  -1.120  1.00  1.020          H  
ATOM    786  N   LEU A  45      21.179   6.172   4.215  1.00  0.510          N  
ATOM    787  CA  LEU A  45      22.327   6.850   4.820  1.00  0.510          C  
ATOM    788  C   LEU A  45      22.271   8.368   4.705  1.00  0.480          C  
ATOM    789  O   LEU A  45      21.523   8.916   3.888  1.00  0.510          O  
ATOM    790  CB  LEU A  45      23.604   6.412   4.136  1.00  0.710          C  
ATOM    791  CG  LEU A  45      23.969   4.950   4.162  1.00  0.710          C  
ATOM    792  CD1 LEU A  45      25.128   4.807   3.257  1.00  0.710          C  
ATOM    793  CD2 LEU A  45      24.337   4.491   5.585  1.00  0.710          C  
ATOM    794  H   LEU A  45      21.010   6.351   3.219  1.00  0.610          H  
ATOM    795  HA  LEU A  45      22.361   6.596   5.877  1.00  0.610          H  
ATOM    796 1HB  LEU A  45      23.494   6.683   3.093  1.00  0.860          H  
ATOM    797 2HB  LEU A  45      24.436   6.986   4.548  1.00  0.860          H  
ATOM    798  HG  LEU A  45      23.145   4.341   3.790  1.00  0.860          H  
ATOM    799 1HD1 LEU A  45      25.453   3.785   3.227  1.00  0.860          H  
ATOM    800 2HD1 LEU A  45      24.849   5.130   2.252  1.00  0.860          H  
ATOM    801 3HD1 LEU A  45      25.924   5.428   3.624  1.00  0.860          H  
ATOM    802 1HD2 LEU A  45      24.631   3.443   5.567  1.00  0.860          H  
ATOM    803 2HD2 LEU A  45      25.164   5.085   5.957  1.00  0.860          H  
ATOM    804 3HD2 LEU A  45      23.479   4.609   6.245  1.00  0.860          H  
ATOM    805  N   SER A  46      23.030   9.052   5.556  1.00  0.470          N  
ATOM    806  CA  SER A  46      23.134  10.507   5.506  1.00  0.460          C  
ATOM    807  C   SER A  46      24.357  10.907   4.728  1.00  0.390          C  
ATOM    808  O   SER A  46      25.363  10.195   4.755  1.00  0.420          O  
ATOM    809  CB  SER A  46      23.236  11.076   6.913  1.00  0.650          C  
ATOM    810  OG  SER A  46      22.075  10.820   7.665  1.00  0.650          O  
ATOM    811  H   SER A  46      23.597   8.553   6.229  1.00  0.560          H  
ATOM    812  HA  SER A  46      22.280  10.930   4.980  1.00  0.550          H  
ATOM    813 1HB  SER A  46      24.096  10.626   7.405  1.00  0.780          H  
ATOM    814 2HB  SER A  46      23.415  12.149   6.859  1.00  0.780          H  
ATOM    815  HG  SER A  46      21.401  11.416   7.316  1.00  0.780          H  
ATOM    816  N   VAL A  47      24.320  12.080   4.103  1.00  0.460          N  
ATOM    817  CA  VAL A  47      25.547  12.534   3.452  1.00  0.540          C  
ATOM    818  C   VAL A  47      26.215  13.594   4.337  1.00  0.480          C  
ATOM    819  O   VAL A  47      25.807  14.752   4.406  1.00  0.640          O  
ATOM    820  CB  VAL A  47      25.255  13.011   1.998  1.00  0.720          C  
ATOM    821  CG1 VAL A  47      24.637  11.823   1.257  1.00  0.720          C  
ATOM    822  CG2 VAL A  47      24.313  14.247   1.912  1.00  0.720          C  
ATOM    823  H   VAL A  47      23.434  12.597   4.063  1.00  0.550          H  
ATOM    824  HA  VAL A  47      26.235  11.692   3.368  1.00  0.650          H  
ATOM    825  HB  VAL A  47      26.206  13.248   1.510  1.00  0.870          H  
ATOM    826 1HG1 VAL A  47      24.454  12.076   0.218  1.00  0.870          H  
ATOM    827 2HG1 VAL A  47      25.315  10.978   1.315  1.00  0.870          H  
ATOM    828 3HG1 VAL A  47      23.689  11.558   1.730  1.00  0.870          H  
ATOM    829 1HG2 VAL A  47      24.145  14.499   0.865  1.00  0.870          H  
ATOM    830 2HG2 VAL A  47      23.363  14.008   2.378  1.00  0.870          H  
ATOM    831 3HG2 VAL A  47      24.739  15.111   2.397  1.00  0.870          H  
ATOM    832  N   PHE A  48      27.217  13.134   5.076  1.00  0.430          N  
ATOM    833  CA  PHE A  48      27.949  13.904   6.077  1.00  0.570          C  
ATOM    834  C   PHE A  48      29.264  13.187   6.365  1.00  0.640          C  
ATOM    835  O   PHE A  48      29.265  11.984   6.604  1.00  0.580          O  
ATOM    836  CB  PHE A  48      27.108  14.104   7.324  1.00  0.740          C  
ATOM    837  CG  PHE A  48      27.740  15.001   8.294  1.00  0.740          C  
ATOM    838  CD1 PHE A  48      27.775  16.355   8.047  1.00  0.740          C  
ATOM    839  CD2 PHE A  48      28.289  14.520   9.461  1.00  0.740          C  
ATOM    840  CE1 PHE A  48      28.355  17.215   8.941  1.00  0.740          C  
ATOM    841  CE2 PHE A  48      28.866  15.376  10.361  1.00  0.740          C  
ATOM    842  CZ  PHE A  48      28.901  16.725  10.102  1.00  0.740          C  
ATOM    843  H   PHE A  48      27.494  12.173   4.925  1.00  0.520          H  
ATOM    844  HA  PHE A  48      28.181  14.879   5.680  1.00  0.680          H  
ATOM    845 1HB  PHE A  48      26.140  14.528   7.048  1.00  0.890          H  
ATOM    846 2HB  PHE A  48      26.926  13.161   7.795  1.00  0.890          H  
ATOM    847  HD1 PHE A  48      27.339  16.737   7.122  1.00  0.890          H  
ATOM    848  HD2 PHE A  48      28.257  13.463   9.663  1.00  0.890          H  
ATOM    849  HE1 PHE A  48      28.380  18.287   8.734  1.00  0.890          H  
ATOM    850  HE2 PHE A  48      29.289  14.997  11.280  1.00  0.890          H  
ATOM    851  HZ  PHE A  48      29.359  17.406  10.821  1.00  0.890          H  
ATOM    852  N   GLY A  49      30.385  13.906   6.402  1.00  0.850          N  
ATOM    853  CA  GLY A  49      31.687  13.259   6.608  1.00  1.000          C  
ATOM    854  C   GLY A  49      31.780  12.250   7.768  1.00  0.880          C  
ATOM    855  O   GLY A  49      32.137  11.093   7.541  1.00  0.850          O  
ATOM    856  H   GLY A  49      30.360  14.906   6.241  1.00  1.020          H  
ATOM    857 1HA  GLY A  49      31.973  12.753   5.685  1.00  1.200          H  
ATOM    858 2HA  GLY A  49      32.436  14.037   6.763  1.00  1.200          H  
ATOM    859  N   LEU A  50      31.464  12.653   9.001  1.00  0.860          N  
ATOM    860  CA  LEU A  50      31.612  11.717  10.122  1.00  0.760          C  
ATOM    861  C   LEU A  50      30.692  10.498  10.017  1.00  0.590          C  
ATOM    862  O   LEU A  50      31.091   9.374  10.345  1.00  0.520          O  
ATOM    863  CB  LEU A  50      31.319  12.432  11.448  1.00  1.100          C  
ATOM    864  CG  LEU A  50      32.322  13.538  11.896  1.00  1.100          C  
ATOM    865  CD1 LEU A  50      31.761  14.245  13.126  1.00  1.100          C  
ATOM    866  CD2 LEU A  50      33.688  12.930  12.221  1.00  1.100          C  
ATOM    867  H   LEU A  50      31.162  13.607   9.154  1.00  1.030          H  
ATOM    868  HA  LEU A  50      32.634  11.346  10.117  1.00  0.910          H  
ATOM    869 1HB  LEU A  50      30.337  12.878  11.380  1.00  1.320          H  
ATOM    870 2HB  LEU A  50      31.288  11.681  12.237  1.00  1.320          H  
ATOM    871  HG  LEU A  50      32.433  14.271  11.099  1.00  1.320          H  
ATOM    872 1HD1 LEU A  50      32.450  15.029  13.437  1.00  1.320          H  
ATOM    873 2HD1 LEU A  50      30.801  14.688  12.900  1.00  1.320          H  
ATOM    874 3HD1 LEU A  50      31.641  13.527  13.937  1.00  1.320          H  
ATOM    875 1HD2 LEU A  50      34.365  13.723  12.538  1.00  1.320          H  
ATOM    876 2HD2 LEU A  50      33.583  12.202  13.026  1.00  1.320          H  
ATOM    877 3HD2 LEU A  50      34.109  12.440  11.349  1.00  1.320          H  
ATOM    878  N   LYS A  51      29.465  10.719   9.560  1.00  0.550          N  
ATOM    879  CA  LYS A  51      28.495   9.642   9.416  1.00  0.470          C  
ATOM    880  C   LYS A  51      28.945   8.649   8.339  1.00  0.510          C  
ATOM    881  O   LYS A  51      28.874   7.430   8.534  1.00  0.550          O  
ATOM    882  CB  LYS A  51      27.122  10.250   9.136  1.00  0.690          C  
ATOM    883  CG  LYS A  51      26.535  10.959  10.363  1.00  0.690          C  
ATOM    884  CD  LYS A  51      25.186  11.609  10.087  1.00  0.690          C  
ATOM    885  CE  LYS A  51      24.692  12.381  11.313  1.00  0.690          C  
ATOM    886  NZ  LYS A  51      23.404  13.087  11.055  1.00  0.690          N  
ATOM    887  H   LYS A  51      29.212  11.664   9.319  1.00  0.660          H  
ATOM    888  HA  LYS A  51      28.438   9.100  10.360  1.00  0.560          H  
ATOM    889 1HB  LYS A  51      27.216  10.967   8.327  1.00  0.830          H  
ATOM    890 2HB  LYS A  51      26.429   9.505   8.808  1.00  0.830          H  
ATOM    891 1HG  LYS A  51      26.402  10.217  11.152  1.00  0.830          H  
ATOM    892 2HG  LYS A  51      27.232  11.707  10.723  1.00  0.830          H  
ATOM    893 1HD  LYS A  51      25.265  12.293   9.245  1.00  0.830          H  
ATOM    894 2HD  LYS A  51      24.454  10.836   9.842  1.00  0.830          H  
ATOM    895 1HE  LYS A  51      24.553  11.685  12.140  1.00  0.830          H  
ATOM    896 2HE  LYS A  51      25.448  13.117  11.594  1.00  0.830          H  
ATOM    897 1HZ  LYS A  51      23.119  13.583  11.888  1.00  0.830          H  
ATOM    898 2HZ  LYS A  51      23.520  13.747  10.297  1.00  0.830          H  
ATOM    899 3HZ  LYS A  51      22.695  12.416  10.808  1.00  0.830          H  
ATOM    900  N   LEU A  52      29.477   9.168   7.237  1.00  0.630          N  
ATOM    901  CA  LEU A  52      29.976   8.323   6.173  1.00  0.790          C  
ATOM    902  C   LEU A  52      31.152   7.491   6.687  1.00  0.770          C  
ATOM    903  O   LEU A  52      31.230   6.297   6.435  1.00  0.870          O  
ATOM    904  CB  LEU A  52      30.403   9.207   5.012  1.00  1.040          C  
ATOM    905  CG  LEU A  52      29.291   9.948   4.246  1.00  1.040          C  
ATOM    906  CD1 LEU A  52      29.948  11.010   3.372  1.00  1.040          C  
ATOM    907  CD2 LEU A  52      28.489   8.977   3.386  1.00  1.040          C  
ATOM    908  H   LEU A  52      29.492  10.185   7.112  1.00  0.760          H  
ATOM    909  HA  LEU A  52      29.185   7.644   5.866  1.00  0.950          H  
ATOM    910 1HB  LEU A  52      31.108   9.949   5.385  1.00  1.250          H  
ATOM    911 2HB  LEU A  52      30.894   8.596   4.311  1.00  1.250          H  
ATOM    912  HG  LEU A  52      28.619  10.417   4.940  1.00  1.250          H  
ATOM    913 1HD1 LEU A  52      29.182  11.563   2.836  1.00  1.250          H  
ATOM    914 2HD1 LEU A  52      30.503  11.697   4.003  1.00  1.250          H  
ATOM    915 3HD1 LEU A  52      30.633  10.541   2.668  1.00  1.250          H  
ATOM    916 1HD2 LEU A  52      27.715   9.533   2.855  1.00  1.250          H  
ATOM    917 2HD2 LEU A  52      29.151   8.494   2.671  1.00  1.250          H  
ATOM    918 3HD2 LEU A  52      28.015   8.227   4.010  1.00  1.250          H  
ATOM    919  N   ASP A  53      32.051   8.080   7.479  1.00  0.680          N  
ATOM    920  CA  ASP A  53      33.136   7.246   7.981  1.00  0.640          C  
ATOM    921  C   ASP A  53      32.577   6.118   8.850  1.00  0.580          C  
ATOM    922  O   ASP A  53      32.981   4.955   8.704  1.00  0.650          O  
ATOM    923  CB  ASP A  53      34.138   8.049   8.819  1.00  0.910          C  
ATOM    924  CG  ASP A  53      35.055   8.991   8.031  1.00  0.910          C  
ATOM    925  OD1 ASP A  53      35.137   8.892   6.834  1.00  0.910          O  
ATOM    926  OD2 ASP A  53      35.691   9.796   8.668  1.00  0.910          O  
ATOM    927  H   ASP A  53      32.011   9.087   7.658  1.00  0.820          H  
ATOM    928  HA  ASP A  53      33.659   6.807   7.135  1.00  0.770          H  
ATOM    929 1HB  ASP A  53      33.584   8.648   9.546  1.00  1.090          H  
ATOM    930 2HB  ASP A  53      34.761   7.362   9.379  1.00  1.090          H  
ATOM    931  N   LYS A  54      31.583   6.441   9.697  1.00  0.500          N  
ATOM    932  CA  LYS A  54      30.976   5.460  10.591  1.00  0.530          C  
ATOM    933  C   LYS A  54      30.452   4.231   9.875  1.00  0.610          C  
ATOM    934  O   LYS A  54      30.690   3.104  10.321  1.00  0.640          O  
ATOM    935  CB  LYS A  54      29.812   6.062  11.390  1.00  0.730          C  
ATOM    936  CG  LYS A  54      29.146   5.075  12.376  1.00  0.730          C  
ATOM    937  CD  LYS A  54      28.002   5.723  13.162  1.00  0.730          C  
ATOM    938  CE  LYS A  54      27.334   4.708  14.085  1.00  0.730          C  
ATOM    939  NZ  LYS A  54      26.202   5.300  14.866  1.00  0.730          N  
ATOM    940  H   LYS A  54      31.295   7.424   9.771  1.00  0.600          H  
ATOM    941  HA  LYS A  54      31.737   5.139  11.298  1.00  0.640          H  
ATOM    942 1HB  LYS A  54      30.163   6.933  11.943  1.00  0.880          H  
ATOM    943 2HB  LYS A  54      29.043   6.400  10.714  1.00  0.880          H  
ATOM    944 1HG  LYS A  54      28.746   4.216  11.834  1.00  0.880          H  
ATOM    945 2HG  LYS A  54      29.896   4.716  13.076  1.00  0.880          H  
ATOM    946 1HD  LYS A  54      28.390   6.550  13.757  1.00  0.880          H  
ATOM    947 2HD  LYS A  54      27.256   6.115  12.472  1.00  0.880          H  
ATOM    948 1HE  LYS A  54      26.956   3.877  13.488  1.00  0.880          H  
ATOM    949 2HE  LYS A  54      28.081   4.332  14.782  1.00  0.880          H  
ATOM    950 1HZ  LYS A  54      25.802   4.595  15.464  1.00  0.880          H  
ATOM    951 2HZ  LYS A  54      26.538   6.063  15.432  1.00  0.880          H  
ATOM    952 3HZ  LYS A  54      25.453   5.650  14.232  1.00  0.880          H  
ATOM    953  N   LYS A  55      29.785   4.401   8.725  1.00  0.680          N  
ATOM    954  CA  LYS A  55      29.172   3.225   8.096  1.00  0.820          C  
ATOM    955  C   LYS A  55      30.212   2.148   7.760  1.00  0.720          C  
ATOM    956  O   LYS A  55      29.890   0.949   7.631  1.00  0.790          O  
ATOM    957  CB  LYS A  55      28.416   3.562   6.793  1.00  1.090          C  
ATOM    958  CG  LYS A  55      29.276   3.812   5.564  1.00  1.090          C  
ATOM    959  CD  LYS A  55      28.451   4.213   4.381  1.00  1.090          C  
ATOM    960  CE  LYS A  55      29.315   4.437   3.167  1.00  1.090          C  
ATOM    961  NZ  LYS A  55      28.533   4.850   1.999  1.00  1.090          N  
ATOM    962  H   LYS A  55      29.609   5.360   8.394  1.00  0.820          H  
ATOM    963  HA  LYS A  55      28.480   2.821   8.812  1.00  0.980          H  
ATOM    964 1HB  LYS A  55      27.673   2.808   6.587  1.00  1.310          H  
ATOM    965 2HB  LYS A  55      27.885   4.498   6.941  1.00  1.310          H  
ATOM    966 1HG  LYS A  55      29.980   4.554   5.759  1.00  1.310          H  
ATOM    967 2HG  LYS A  55      29.812   2.904   5.295  1.00  1.310          H  
ATOM    968 1HD  LYS A  55      27.705   3.455   4.168  1.00  1.310          H  
ATOM    969 2HD  LYS A  55      27.950   5.145   4.625  1.00  1.310          H  
ATOM    970 1HE  LYS A  55      30.011   5.216   3.407  1.00  1.310          H  
ATOM    971 2HE  LYS A  55      29.866   3.529   2.928  1.00  1.310          H  
ATOM    972 1HZ  LYS A  55      29.153   5.021   1.222  1.00  1.310          H  
ATOM    973 2HZ  LYS A  55      27.877   4.120   1.738  1.00  1.310          H  
ATOM    974 3HZ  LYS A  55      28.050   5.705   2.253  1.00  1.310          H  
ATOM    975  N   HIS A  56      31.466   2.574   7.574  1.00  0.600          N  
ATOM    976  CA  HIS A  56      32.565   1.683   7.257  1.00  0.560          C  
ATOM    977  C   HIS A  56      33.147   1.147   8.558  1.00  0.520          C  
ATOM    978  O   HIS A  56      33.242  -0.065   8.777  1.00  0.530          O  
ATOM    979  CB  HIS A  56      33.644   2.425   6.439  1.00  0.800          C  
ATOM    980  CG  HIS A  56      34.836   1.585   5.988  1.00  0.800          C  
ATOM    981  ND1 HIS A  56      35.924   2.130   5.319  1.00  0.800          N  
ATOM    982  CD2 HIS A  56      35.104   0.256   6.099  1.00  0.800          C  
ATOM    983  CE1 HIS A  56      36.785   1.173   5.032  1.00  0.800          C  
ATOM    984  NE2 HIS A  56      36.310   0.035   5.492  1.00  0.800          N  
ATOM    985  H   HIS A  56      31.684   3.565   7.725  1.00  0.720          H  
ATOM    986  HA  HIS A  56      32.201   0.840   6.675  1.00  0.670          H  
ATOM    987 1HB  HIS A  56      33.178   2.835   5.552  1.00  0.960          H  
ATOM    988 2HB  HIS A  56      34.021   3.266   7.019  1.00  0.960          H  
ATOM    989  HD2 HIS A  56      34.481  -0.508   6.562  1.00  0.960          H  
ATOM    990  HE1 HIS A  56      37.728   1.297   4.501  1.00  0.960          H  
ATOM    991  HE2 HIS A  56      36.777  -0.891   5.404  1.00  0.960          H  
ATOM    992  N   LEU A  57      33.482   2.065   9.457  1.00  0.560          N  
ATOM    993  CA  LEU A  57      34.183   1.756  10.698  1.00  0.640          C  
ATOM    994  C   LEU A  57      33.423   0.795  11.598  1.00  0.640          C  
ATOM    995  O   LEU A  57      34.019  -0.051  12.266  1.00  0.720          O  
ATOM    996  CB  LEU A  57      34.410   3.061  11.462  1.00  0.860          C  
ATOM    997  CG  LEU A  57      35.387   4.084  10.825  1.00  0.860          C  
ATOM    998  CD1 LEU A  57      35.284   5.393  11.598  1.00  0.860          C  
ATOM    999  CD2 LEU A  57      36.814   3.555  10.854  1.00  0.860          C  
ATOM   1000  H   LEU A  57      33.289   3.046   9.232  1.00  0.670          H  
ATOM   1001  HA  LEU A  57      35.130   1.289  10.443  1.00  0.770          H  
ATOM   1002 1HB  LEU A  57      33.449   3.550  11.571  1.00  1.040          H  
ATOM   1003 2HB  LEU A  57      34.778   2.817  12.455  1.00  1.040          H  
ATOM   1004  HG  LEU A  57      35.104   4.269   9.794  1.00  1.040          H  
ATOM   1005 1HD1 LEU A  57      35.956   6.129  11.156  1.00  1.040          H  
ATOM   1006 2HD1 LEU A  57      34.260   5.766  11.551  1.00  1.040          H  
ATOM   1007 3HD1 LEU A  57      35.564   5.227  12.635  1.00  1.040          H  
ATOM   1008 1HD2 LEU A  57      37.477   4.297  10.408  1.00  1.040          H  
ATOM   1009 2HD2 LEU A  57      37.116   3.373  11.886  1.00  1.040          H  
ATOM   1010 3HD2 LEU A  57      36.890   2.633  10.289  1.00  1.040          H  
ATOM   1011  N   LYS A  58      32.104   0.925  11.618  1.00  0.580          N  
ATOM   1012  CA  LYS A  58      31.258   0.080  12.442  1.00  0.630          C  
ATOM   1013  C   LYS A  58      30.564  -1.034  11.648  1.00  0.600          C  
ATOM   1014  O   LYS A  58      29.636  -1.664  12.160  1.00  0.640          O  
ATOM   1015  CB  LYS A  58      30.233   0.941  13.186  1.00  0.860          C  
ATOM   1016  CG  LYS A  58      30.840   2.001  14.130  1.00  0.860          C  
ATOM   1017  CD  LYS A  58      31.634   1.379  15.292  1.00  0.860          C  
ATOM   1018  CE  LYS A  58      32.115   2.441  16.274  1.00  0.860          C  
ATOM   1019  NZ  LYS A  58      32.928   1.848  17.379  1.00  0.860          N  
ATOM   1020  H   LYS A  58      31.671   1.665  11.058  1.00  0.700          H  
ATOM   1021  HA  LYS A  58      31.886  -0.418  13.174  1.00  0.760          H  
ATOM   1022 1HB  LYS A  58      29.637   1.486  12.461  1.00  1.030          H  
ATOM   1023 2HB  LYS A  58      29.560   0.308  13.760  1.00  1.030          H  
ATOM   1024 1HG  LYS A  58      31.503   2.649  13.553  1.00  1.030          H  
ATOM   1025 2HG  LYS A  58      30.038   2.608  14.539  1.00  1.030          H  
ATOM   1026 1HD  LYS A  58      31.014   0.652  15.817  1.00  1.030          H  
ATOM   1027 2HD  LYS A  58      32.517   0.873  14.907  1.00  1.030          H  
ATOM   1028 1HE  LYS A  58      32.726   3.169  15.738  1.00  1.030          H  
ATOM   1029 2HE  LYS A  58      31.253   2.952  16.703  1.00  1.030          H  
ATOM   1030 1HZ  LYS A  58      33.232   2.579  18.008  1.00  1.030          H  
ATOM   1031 2HZ  LYS A  58      32.368   1.178  17.891  1.00  1.030          H  
ATOM   1032 3HZ  LYS A  58      33.737   1.382  16.990  1.00  1.030          H  
ATOM   1033  N   ALA A  59      30.983  -1.254  10.391  1.00  0.560          N  
ATOM   1034  CA  ALA A  59      30.415  -2.281   9.515  1.00  0.570          C  
ATOM   1035  C   ALA A  59      28.893  -2.208   9.426  1.00  0.580          C  
ATOM   1036  O   ALA A  59      28.218  -3.239   9.490  1.00  0.580          O  
ATOM   1037  CB  ALA A  59      30.831  -3.659  10.005  1.00  0.790          C  
ATOM   1038  H   ALA A  59      31.772  -0.714  10.023  1.00  0.670          H  
ATOM   1039  HA  ALA A  59      30.820  -2.119   8.514  1.00  0.680          H  
ATOM   1040 1HB  ALA A  59      30.451  -4.422   9.335  1.00  0.950          H  
ATOM   1041 2HB  ALA A  59      31.919  -3.718  10.030  1.00  0.950          H  
ATOM   1042 3HB  ALA A  59      30.437  -3.828  11.001  1.00  0.950          H  
ATOM   1043  N   VAL A  60      28.358  -0.998   9.273  1.00  0.640          N  
ATOM   1044  CA  VAL A  60      26.923  -0.777   9.210  1.00  0.700          C  
ATOM   1045  C   VAL A  60      26.429  -1.312   7.901  1.00  0.610          C  
ATOM   1046  O   VAL A  60      25.387  -1.966   7.821  1.00  0.620          O  
ATOM   1047  CB  VAL A  60      26.591   0.718   9.332  1.00  0.960          C  
ATOM   1048  CG1 VAL A  60      25.087   0.988   9.132  1.00  0.960          C  
ATOM   1049  CG2 VAL A  60      27.092   1.207  10.706  1.00  0.960          C  
ATOM   1050  H   VAL A  60      28.994  -0.213   9.143  1.00  0.770          H  
ATOM   1051  HA  VAL A  60      26.443  -1.322  10.024  1.00  0.840          H  
ATOM   1052  HB  VAL A  60      27.085   1.232   8.543  1.00  1.150          H  
ATOM   1053 1HG1 VAL A  60      24.882   2.043   9.194  1.00  1.150          H  
ATOM   1054 2HG1 VAL A  60      24.770   0.632   8.154  1.00  1.150          H  
ATOM   1055 3HG1 VAL A  60      24.527   0.478   9.908  1.00  1.150          H  
ATOM   1056 1HG2 VAL A  60      26.912   2.256  10.831  1.00  1.150          H  
ATOM   1057 2HG2 VAL A  60      26.578   0.659  11.494  1.00  1.150          H  
ATOM   1058 3HG2 VAL A  60      28.158   1.021  10.775  1.00  1.150          H  
ATOM   1059  N   VAL A  61      27.179  -1.001   6.851  1.00  0.570          N  
ATOM   1060  CA  VAL A  61      26.765  -1.419   5.530  1.00  0.520          C  
ATOM   1061  C   VAL A  61      26.711  -2.936   5.483  1.00  0.470          C  
ATOM   1062  O   VAL A  61      25.713  -3.505   5.043  1.00  0.450          O  
ATOM   1063  CB  VAL A  61      27.758  -0.908   4.462  1.00  0.750          C  
ATOM   1064  CG1 VAL A  61      27.429  -1.494   3.083  1.00  0.750          C  
ATOM   1065  CG2 VAL A  61      27.726   0.591   4.442  1.00  0.750          C  
ATOM   1066  H   VAL A  61      28.034  -0.461   7.016  1.00  0.680          H  
ATOM   1067  HA  VAL A  61      25.771  -1.019   5.324  1.00  0.620          H  
ATOM   1068  HB  VAL A  61      28.763  -1.242   4.720  1.00  0.900          H  
ATOM   1069 1HG1 VAL A  61      28.152  -1.125   2.358  1.00  0.900          H  
ATOM   1070 2HG1 VAL A  61      27.470  -2.580   3.104  1.00  0.900          H  
ATOM   1071 3HG1 VAL A  61      26.445  -1.190   2.785  1.00  0.900          H  
ATOM   1072 1HG2 VAL A  61      28.436   0.962   3.711  1.00  0.900          H  
ATOM   1073 2HG2 VAL A  61      26.735   0.942   4.192  1.00  0.900          H  
ATOM   1074 3HG2 VAL A  61      27.997   0.947   5.419  1.00  0.900          H  
ATOM   1075  N   GLU A  62      27.752  -3.599   5.993  1.00  0.480          N  
ATOM   1076  CA  GLU A  62      27.788  -5.052   5.948  1.00  0.500          C  
ATOM   1077  C   GLU A  62      26.655  -5.712   6.725  1.00  0.490          C  
ATOM   1078  O   GLU A  62      26.025  -6.659   6.228  1.00  0.500          O  
ATOM   1079  CB  GLU A  62      29.098  -5.572   6.552  1.00  0.690          C  
ATOM   1080  CG  GLU A  62      30.323  -5.285   5.755  1.00  0.690          C  
ATOM   1081  CD  GLU A  62      31.561  -5.850   6.321  1.00  0.690          C  
ATOM   1082  OE1 GLU A  62      31.626  -6.053   7.511  1.00  0.690          O  
ATOM   1083  OE2 GLU A  62      32.445  -6.139   5.532  1.00  0.690          O  
ATOM   1084  H   GLU A  62      28.537  -3.090   6.368  1.00  0.580          H  
ATOM   1085  HA  GLU A  62      27.728  -5.361   4.909  1.00  0.600          H  
ATOM   1086 1HB  GLU A  62      29.226  -5.147   7.539  1.00  0.830          H  
ATOM   1087 2HB  GLU A  62      29.031  -6.654   6.667  1.00  0.830          H  
ATOM   1088 1HG  GLU A  62      30.192  -5.682   4.771  1.00  0.830          H  
ATOM   1089 2HG  GLU A  62      30.432  -4.208   5.682  1.00  0.830          H  
ATOM   1090  N   LYS A  63      26.353  -5.199   7.930  1.00  0.530          N  
ATOM   1091  CA  LYS A  63      25.326  -5.793   8.777  1.00  0.570          C  
ATOM   1092  C   LYS A  63      23.915  -5.682   8.225  1.00  0.550          C  
ATOM   1093  O   LYS A  63      23.136  -6.643   8.328  1.00  0.580          O  
ATOM   1094  CB  LYS A  63      25.385  -5.183  10.176  1.00  0.780          C  
ATOM   1095  CG  LYS A  63      26.610  -5.611  10.993  1.00  0.780          C  
ATOM   1096  CD  LYS A  63      26.635  -4.936  12.363  1.00  0.780          C  
ATOM   1097  CE  LYS A  63      27.901  -5.290  13.135  1.00  0.780          C  
ATOM   1098  NZ  LYS A  63      27.923  -4.668  14.489  1.00  0.780          N  
ATOM   1099  H   LYS A  63      26.896  -4.413   8.301  1.00  0.640          H  
ATOM   1100  HA  LYS A  63      25.552  -6.854   8.870  1.00  0.680          H  
ATOM   1101 1HB  LYS A  63      25.413  -4.092  10.083  1.00  0.940          H  
ATOM   1102 2HB  LYS A  63      24.483  -5.444  10.728  1.00  0.940          H  
ATOM   1103 1HG  LYS A  63      26.575  -6.690  11.135  1.00  0.940          H  
ATOM   1104 2HG  LYS A  63      27.521  -5.372  10.451  1.00  0.940          H  
ATOM   1105 1HD  LYS A  63      26.610  -3.851  12.221  1.00  0.940          H  
ATOM   1106 2HD  LYS A  63      25.763  -5.235  12.941  1.00  0.940          H  
ATOM   1107 1HE  LYS A  63      27.972  -6.370  13.238  1.00  0.940          H  
ATOM   1108 2HE  LYS A  63      28.763  -4.929  12.571  1.00  0.940          H  
ATOM   1109 1HZ  LYS A  63      28.780  -4.918  14.960  1.00  0.940          H  
ATOM   1110 2HZ  LYS A  63      27.865  -3.659  14.409  1.00  0.940          H  
ATOM   1111 3HZ  LYS A  63      27.137  -5.001  15.025  1.00  0.940          H  
ATOM   1112  N   HIS A  64      23.578  -4.534   7.643  1.00  0.510          N  
ATOM   1113  CA  HIS A  64      22.244  -4.337   7.098  1.00  0.500          C  
ATOM   1114  C   HIS A  64      22.041  -4.970   5.725  1.00  0.520          C  
ATOM   1115  O   HIS A  64      20.971  -5.534   5.457  1.00  0.610          O  
ATOM   1116  CB  HIS A  64      21.917  -2.854   7.075  1.00  0.700          C  
ATOM   1117  CG  HIS A  64      21.620  -2.330   8.433  1.00  0.700          C  
ATOM   1118  ND1 HIS A  64      20.423  -2.582   9.083  1.00  0.700          N  
ATOM   1119  CD2 HIS A  64      22.355  -1.595   9.280  1.00  0.700          C  
ATOM   1120  CE1 HIS A  64      20.441  -2.000  10.265  1.00  0.700          C  
ATOM   1121  NE2 HIS A  64      21.599  -1.392  10.410  1.00  0.700          N  
ATOM   1122  H   HIS A  64      24.250  -3.755   7.624  1.00  0.610          H  
ATOM   1123  HA  HIS A  64      21.525  -4.804   7.769  1.00  0.600          H  
ATOM   1124 1HB  HIS A  64      22.771  -2.300   6.666  1.00  0.840          H  
ATOM   1125 2HB  HIS A  64      21.076  -2.671   6.440  1.00  0.840          H  
ATOM   1126  HD2 HIS A  64      23.346  -1.236   9.092  1.00  0.840          H  
ATOM   1127  HE1 HIS A  64      19.635  -2.017  10.999  1.00  0.840          H  
ATOM   1128  HE2 HIS A  64      21.883  -0.863  11.219  1.00  0.840          H  
ATOM   1129  N   LEU A  65      23.070  -4.932   4.874  1.00  0.490          N  
ATOM   1130  CA  LEU A  65      22.944  -5.466   3.528  1.00  0.570          C  
ATOM   1131  C   LEU A  65      23.252  -6.961   3.437  1.00  0.570          C  
ATOM   1132  O   LEU A  65      22.742  -7.623   2.524  1.00  0.620          O  
ATOM   1133  CB  LEU A  65      23.880  -4.714   2.565  1.00  0.770          C  
ATOM   1134  CG  LEU A  65      23.387  -3.410   1.927  1.00  0.770          C  
ATOM   1135  CD1 LEU A  65      23.158  -2.354   3.005  1.00  0.770          C  
ATOM   1136  CD2 LEU A  65      24.422  -2.917   0.898  1.00  0.770          C  
ATOM   1137  H   LEU A  65      23.941  -4.456   5.123  1.00  0.590          H  
ATOM   1138  HA  LEU A  65      21.925  -5.316   3.195  1.00  0.680          H  
ATOM   1139 1HB  LEU A  65      24.745  -4.451   3.113  1.00  0.920          H  
ATOM   1140 2HB  LEU A  65      24.164  -5.388   1.769  1.00  0.920          H  
ATOM   1141  HG  LEU A  65      22.461  -3.593   1.426  1.00  0.920          H  
ATOM   1142 1HD1 LEU A  65      22.802  -1.460   2.526  1.00  0.920          H  
ATOM   1143 2HD1 LEU A  65      22.418  -2.683   3.719  1.00  0.920          H  
ATOM   1144 3HD1 LEU A  65      24.090  -2.153   3.525  1.00  0.920          H  
ATOM   1145 1HD2 LEU A  65      24.065  -1.999   0.429  1.00  0.920          H  
ATOM   1146 2HD2 LEU A  65      25.360  -2.726   1.394  1.00  0.920          H  
ATOM   1147 3HD2 LEU A  65      24.574  -3.673   0.133  1.00  0.920          H  
ATOM   1148  N   LYS A  66      24.009  -7.512   4.404  1.00  0.560          N  
ATOM   1149  CA  LYS A  66      24.454  -8.906   4.394  1.00  0.630          C  
ATOM   1150  C   LYS A  66      25.339  -9.076   3.176  1.00  0.630          C  
ATOM   1151  O   LYS A  66      25.130  -9.945   2.323  1.00  0.730          O  
ATOM   1152  CB  LYS A  66      23.277  -9.904   4.380  1.00  0.850          C  
ATOM   1153  CG  LYS A  66      22.229  -9.693   5.498  1.00  0.850          C  
ATOM   1154  CD  LYS A  66      22.825  -9.905   6.891  1.00  0.850          C  
ATOM   1155  CE  LYS A  66      21.761  -9.865   7.993  1.00  0.850          C  
ATOM   1156  NZ  LYS A  66      21.083  -8.539   8.059  1.00  0.850          N  
ATOM   1157  H   LYS A  66      24.400  -6.933   5.150  1.00  0.670          H  
ATOM   1158  HA  LYS A  66      25.070  -9.088   5.276  1.00  0.760          H  
ATOM   1159 1HB  LYS A  66      22.764  -9.879   3.426  1.00  1.020          H  
ATOM   1160 2HB  LYS A  66      23.673 -10.911   4.498  1.00  1.020          H  
ATOM   1161 1HG  LYS A  66      21.838  -8.677   5.423  1.00  1.020          H  
ATOM   1162 2HG  LYS A  66      21.408 -10.391   5.351  1.00  1.020          H  
ATOM   1163 1HD  LYS A  66      23.351 -10.857   6.930  1.00  1.020          H  
ATOM   1164 2HD  LYS A  66      23.537  -9.102   7.099  1.00  1.020          H  
ATOM   1165 1HE  LYS A  66      21.017 -10.641   7.822  1.00  1.020          H  
ATOM   1166 2HE  LYS A  66      22.253 -10.052   8.947  1.00  1.020          H  
ATOM   1167 1HZ  LYS A  66      20.410  -8.528   8.808  1.00  1.020          H  
ATOM   1168 2HZ  LYS A  66      21.800  -7.801   8.221  1.00  1.020          H  
ATOM   1169 3HZ  LYS A  66      20.613  -8.362   7.186  1.00  1.020          H  
ATOM   1170  N   VAL A  67      26.290  -8.158   3.089  1.00  0.580          N  
ATOM   1171  CA  VAL A  67      27.249  -8.087   1.995  1.00  0.630          C  
ATOM   1172  C   VAL A  67      28.643  -7.961   2.573  1.00  0.650          C  
ATOM   1173  O   VAL A  67      28.835  -7.209   3.518  1.00  0.880          O  
ATOM   1174  CB  VAL A  67      26.916  -6.839   1.125  1.00  0.860          C  
ATOM   1175  CG1 VAL A  67      27.123  -5.556   1.941  1.00  0.860          C  
ATOM   1176  CG2 VAL A  67      27.728  -6.793  -0.165  1.00  0.860          C  
ATOM   1177  H   VAL A  67      26.336  -7.519   3.886  1.00  0.700          H  
ATOM   1178  HA  VAL A  67      27.186  -8.995   1.395  1.00  0.760          H  
ATOM   1179  HB  VAL A  67      25.862  -6.887   0.885  1.00  1.030          H  
ATOM   1180 1HG1 VAL A  67      26.817  -4.705   1.354  1.00  1.030          H  
ATOM   1181 2HG1 VAL A  67      26.542  -5.606   2.840  1.00  1.030          H  
ATOM   1182 3HG1 VAL A  67      28.151  -5.434   2.195  1.00  1.030          H  
ATOM   1183 1HG2 VAL A  67      27.436  -5.921  -0.748  1.00  1.030          H  
ATOM   1184 2HG2 VAL A  67      28.792  -6.724   0.064  1.00  1.030          H  
ATOM   1185 3HG2 VAL A  67      27.544  -7.691  -0.755  1.00  1.030          H  
ATOM   1186  N   SER A  68      29.621  -8.655   2.024  1.00  0.600          N  
ATOM   1187  CA  SER A  68      30.976  -8.436   2.511  1.00  0.620          C  
ATOM   1188  C   SER A  68      31.456  -7.176   1.819  1.00  0.610          C  
ATOM   1189  O   SER A  68      31.314  -7.069   0.597  1.00  0.990          O  
ATOM   1190  CB  SER A  68      31.881  -9.603   2.166  1.00  0.860          C  
ATOM   1191  OG  SER A  68      31.464 -10.780   2.807  1.00  0.860          O  
ATOM   1192  H   SER A  68      29.444  -9.304   1.272  1.00  0.720          H  
ATOM   1193  HA  SER A  68      30.968  -8.269   3.592  1.00  0.740          H  
ATOM   1194 1HB  SER A  68      31.884  -9.754   1.086  1.00  1.030          H  
ATOM   1195 2HB  SER A  68      32.902  -9.364   2.463  1.00  1.030          H  
ATOM   1196  HG  SER A  68      32.085 -11.462   2.535  1.00  1.030          H  
ATOM   1197  N   CYS A  69      32.017  -6.219   2.551  1.00  0.510          N  
ATOM   1198  CA  CYS A  69      32.451  -5.006   1.882  1.00  0.550          C  
ATOM   1199  C   CYS A  69      33.945  -4.951   1.633  1.00  0.470          C  
ATOM   1200  O   CYS A  69      34.748  -5.507   2.377  1.00  0.750          O  
ATOM   1201  CB  CYS A  69      32.041  -3.786   2.667  1.00  0.750          C  
ATOM   1202  SG  CYS A  69      30.262  -3.556   2.797  1.00  0.750          S  
ATOM   1203  H   CYS A  69      32.142  -6.315   3.574  1.00  0.610          H  
ATOM   1204  HA  CYS A  69      31.947  -4.955   0.918  1.00  0.660          H  
ATOM   1205 1HB  CYS A  69      32.449  -3.858   3.678  1.00  0.900          H  
ATOM   1206 2HB  CYS A  69      32.468  -2.912   2.193  1.00  0.900          H  
ATOM   1207  HG  CYS A  69      29.994  -4.794   3.245  1.00  0.900          H  
ATOM   1208  N   ASN A  70      34.303  -4.256   0.570  1.00  0.530          N  
ATOM   1209  CA  ASN A  70      35.686  -3.995   0.211  1.00  0.660          C  
ATOM   1210  C   ASN A  70      36.067  -2.625   0.745  1.00  0.580          C  
ATOM   1211  O   ASN A  70      35.434  -1.627   0.386  1.00  0.550          O  
ATOM   1212  CB  ASN A  70      35.913  -4.089  -1.287  1.00  0.870          C  
ATOM   1213  CG  ASN A  70      37.411  -4.063  -1.671  1.00  0.870          C  
ATOM   1214  OD1 ASN A  70      38.270  -3.384  -1.058  1.00  0.870          O  
ATOM   1215  ND2 ASN A  70      37.734  -4.820  -2.701  1.00  0.870          N  
ATOM   1216  H   ASN A  70      33.573  -3.863  -0.002  1.00  0.640          H  
ATOM   1217  HA  ASN A  70      36.325  -4.728   0.706  1.00  0.790          H  
ATOM   1218 1HB  ASN A  70      35.467  -5.009  -1.665  1.00  1.050          H  
ATOM   1219 2HB  ASN A  70      35.416  -3.265  -1.772  1.00  1.050          H  
ATOM   1220 1HD2 ASN A  70      38.686  -4.863  -3.016  1.00  1.050          H  
ATOM   1221 2HD2 ASN A  70      37.032  -5.358  -3.172  1.00  1.050          H  
ATOM   1222  N   ASP A  71      37.097  -2.544   1.583  1.00  0.560          N  
ATOM   1223  CA  ASP A  71      37.492  -1.249   2.139  1.00  0.510          C  
ATOM   1224  C   ASP A  71      37.686  -0.213   1.030  1.00  0.490          C  
ATOM   1225  O   ASP A  71      37.408   0.976   1.227  1.00  0.430          O  
ATOM   1226  CB  ASP A  71      38.827  -1.363   2.888  1.00  0.730          C  
ATOM   1227  CG  ASP A  71      38.792  -2.094   4.245  1.00  0.730          C  
ATOM   1228  OD1 ASP A  71      37.742  -2.271   4.829  1.00  0.730          O  
ATOM   1229  OD2 ASP A  71      39.846  -2.470   4.678  1.00  0.730          O  
ATOM   1230  H   ASP A  71      37.588  -3.386   1.861  1.00  0.670          H  
ATOM   1231  HA  ASP A  71      36.708  -0.905   2.811  1.00  0.610          H  
ATOM   1232 1HB  ASP A  71      39.545  -1.876   2.249  1.00  0.880          H  
ATOM   1233 2HB  ASP A  71      39.219  -0.361   3.056  1.00  0.880          H  
ATOM   1234  N   ALA A  72      38.218  -0.647  -0.126  1.00  0.550          N  
ATOM   1235  CA  ALA A  72      38.458   0.246  -1.254  1.00  0.550          C  
ATOM   1236  C   ALA A  72      37.180   0.873  -1.800  1.00  0.530          C  
ATOM   1237  O   ALA A  72      37.194   2.033  -2.234  1.00  0.510          O  
ATOM   1238  CB  ALA A  72      39.140  -0.508  -2.375  1.00  0.770          C  
ATOM   1239  H   ALA A  72      38.451  -1.636  -0.238  1.00  0.660          H  
ATOM   1240  HA  ALA A  72      39.110   1.048  -0.908  1.00  0.660          H  
ATOM   1241 1HB  ALA A  72      39.349   0.175  -3.197  1.00  0.920          H  
ATOM   1242 2HB  ALA A  72      40.071  -0.935  -2.009  1.00  0.920          H  
ATOM   1243 3HB  ALA A  72      38.487  -1.303  -2.724  1.00  0.920          H  
ATOM   1244  N   LYS A  73      36.078   0.106  -1.807  1.00  0.560          N  
ATOM   1245  CA  LYS A  73      34.827   0.591  -2.350  1.00  0.580          C  
ATOM   1246  C   LYS A  73      34.211   1.537  -1.367  1.00  0.530          C  
ATOM   1247  O   LYS A  73      33.718   2.597  -1.752  1.00  0.530          O  
ATOM   1248  CB  LYS A  73      33.858  -0.552  -2.653  1.00  0.800          C  
ATOM   1249  CG  LYS A  73      34.233  -1.434  -3.846  1.00  0.800          C  
ATOM   1250  CD  LYS A  73      33.185  -2.548  -4.040  1.00  0.800          C  
ATOM   1251  CE  LYS A  73      33.506  -3.503  -5.201  1.00  0.800          C  
ATOM   1252  NZ  LYS A  73      33.332  -2.857  -6.540  1.00  0.800          N  
ATOM   1253  H   LYS A  73      36.091  -0.817  -1.380  1.00  0.670          H  
ATOM   1254  HA  LYS A  73      35.028   1.140  -3.270  1.00  0.700          H  
ATOM   1255 1HB  LYS A  73      33.785  -1.195  -1.776  1.00  0.960          H  
ATOM   1256 2HB  LYS A  73      32.864  -0.141  -2.839  1.00  0.960          H  
ATOM   1257 1HG  LYS A  73      34.275  -0.815  -4.740  1.00  0.960          H  
ATOM   1258 2HG  LYS A  73      35.217  -1.869  -3.685  1.00  0.960          H  
ATOM   1259 1HD  LYS A  73      33.105  -3.133  -3.122  1.00  0.960          H  
ATOM   1260 2HD  LYS A  73      32.213  -2.090  -4.232  1.00  0.960          H  
ATOM   1261 1HE  LYS A  73      34.532  -3.853  -5.105  1.00  0.960          H  
ATOM   1262 2HE  LYS A  73      32.833  -4.358  -5.138  1.00  0.960          H  
ATOM   1263 1HZ  LYS A  73      33.536  -3.536  -7.264  1.00  0.960          H  
ATOM   1264 2HZ  LYS A  73      32.370  -2.541  -6.643  1.00  0.960          H  
ATOM   1265 3HZ  LYS A  73      33.953  -2.072  -6.633  1.00  0.960          H  
ATOM   1266  N   LEU A  74      34.250   1.173  -0.086  1.00  0.500          N  
ATOM   1267  CA  LEU A  74      33.663   2.050   0.905  1.00  0.500          C  
ATOM   1268  C   LEU A  74      34.413   3.370   0.918  1.00  0.420          C  
ATOM   1269  O   LEU A  74      33.788   4.429   0.943  1.00  0.430          O  
ATOM   1270  CB  LEU A  74      33.638   1.372   2.283  1.00  0.700          C  
ATOM   1271  CG  LEU A  74      32.617   0.183   2.453  1.00  0.700          C  
ATOM   1272  CD1 LEU A  74      32.890  -0.525   3.724  1.00  0.700          C  
ATOM   1273  CD2 LEU A  74      31.191   0.713   2.534  1.00  0.700          C  
ATOM   1274  H   LEU A  74      34.677   0.278   0.175  1.00  0.600          H  
ATOM   1275  HA  LEU A  74      32.650   2.268   0.615  1.00  0.600          H  
ATOM   1276 1HB  LEU A  74      34.640   0.979   2.488  1.00  0.840          H  
ATOM   1277 2HB  LEU A  74      33.411   2.123   3.037  1.00  0.840          H  
ATOM   1278  HG  LEU A  74      32.716  -0.510   1.616  1.00  0.840          H  
ATOM   1279 1HD1 LEU A  74      32.185  -1.323   3.867  1.00  0.840          H  
ATOM   1280 2HD1 LEU A  74      33.904  -0.930   3.709  1.00  0.840          H  
ATOM   1281 3HD1 LEU A  74      32.781   0.170   4.526  1.00  0.840          H  
ATOM   1282 1HD2 LEU A  74      30.508  -0.126   2.667  1.00  0.840          H  
ATOM   1283 2HD2 LEU A  74      31.105   1.388   3.386  1.00  0.840          H  
ATOM   1284 3HD2 LEU A  74      30.929   1.233   1.644  1.00  0.840          H  
ATOM   1285  N   THR A  75      35.740   3.324   0.801  1.00  0.380          N  
ATOM   1286  CA  THR A  75      36.545   4.531   0.798  1.00  0.340          C  
ATOM   1287  C   THR A  75      36.187   5.437  -0.378  1.00  0.370          C  
ATOM   1288  O   THR A  75      36.007   6.652  -0.204  1.00  0.380          O  
ATOM   1289  CB  THR A  75      38.049   4.181   0.747  1.00  0.490          C  
ATOM   1290  OG1 THR A  75      38.399   3.421   1.914  1.00  0.490          O  
ATOM   1291  CG2 THR A  75      38.895   5.453   0.705  1.00  0.490          C  
ATOM   1292  H   THR A  75      36.215   2.421   0.785  1.00  0.460          H  
ATOM   1293  HA  THR A  75      36.346   5.075   1.723  1.00  0.410          H  
ATOM   1294  HB  THR A  75      38.252   3.578  -0.141  1.00  0.590          H  
ATOM   1295  HG1 THR A  75      38.027   2.517   1.828  1.00  0.590          H  
ATOM   1296 1HG2 THR A  75      39.947   5.179   0.679  1.00  0.590          H  
ATOM   1297 2HG2 THR A  75      38.656   6.042  -0.179  1.00  0.590          H  
ATOM   1298 3HG2 THR A  75      38.697   6.048   1.597  1.00  0.590          H  
ATOM   1299  N   ALA A  76      36.104   4.869  -1.591  1.00  0.420          N  
ATOM   1300  CA  ALA A  76      35.786   5.675  -2.761  1.00  0.480          C  
ATOM   1301  C   ALA A  76      34.403   6.322  -2.677  1.00  0.540          C  
ATOM   1302  O   ALA A  76      34.238   7.505  -3.013  1.00  0.580          O  
ATOM   1303  CB  ALA A  76      35.849   4.801  -3.997  1.00  0.650          C  
ATOM   1304  H   ALA A  76      36.295   3.867  -1.708  1.00  0.500          H  
ATOM   1305  HA  ALA A  76      36.528   6.468  -2.837  1.00  0.580          H  
ATOM   1306 1HB  ALA A  76      35.642   5.400  -4.880  1.00  0.780          H  
ATOM   1307 2HB  ALA A  76      36.842   4.358  -4.076  1.00  0.780          H  
ATOM   1308 3HB  ALA A  76      35.105   4.006  -3.908  1.00  0.780          H  
ATOM   1309  N   MET A  77      33.413   5.558  -2.199  1.00  0.570          N  
ATOM   1310  CA  MET A  77      32.050   6.049  -2.091  1.00  0.660          C  
ATOM   1311  C   MET A  77      31.962   7.170  -1.066  1.00  0.620          C  
ATOM   1312  O   MET A  77      31.310   8.193  -1.305  1.00  0.670          O  
ATOM   1313  CB  MET A  77      31.143   4.892  -1.713  1.00  0.890          C  
ATOM   1314  CG  MET A  77      30.948   3.822  -2.832  1.00  0.890          C  
ATOM   1315  SD  MET A  77      29.698   2.564  -2.420  1.00  0.890          S  
ATOM   1316  CE  MET A  77      30.432   1.767  -1.044  1.00  0.890          C  
ATOM   1317  H   MET A  77      33.606   4.581  -1.944  1.00  0.680          H  
ATOM   1318  HA  MET A  77      31.746   6.449  -3.058  1.00  0.790          H  
ATOM   1319 1HB  MET A  77      31.591   4.399  -0.859  1.00  1.070          H  
ATOM   1320 2HB  MET A  77      30.184   5.274  -1.408  1.00  1.070          H  
ATOM   1321 1HG  MET A  77      30.628   4.329  -3.741  1.00  1.070          H  
ATOM   1322 2HG  MET A  77      31.876   3.326  -3.054  1.00  1.070          H  
ATOM   1323 1HE  MET A  77      29.780   1.012  -0.671  1.00  1.070          H  
ATOM   1324 2HE  MET A  77      31.376   1.327  -1.337  1.00  1.070          H  
ATOM   1325 3HE  MET A  77      30.586   2.491  -0.266  1.00  1.070          H  
ATOM   1326  N   ILE A  78      32.666   6.998   0.059  1.00  0.560          N  
ATOM   1327  CA  ILE A  78      32.711   7.985   1.121  1.00  0.560          C  
ATOM   1328  C   ILE A  78      33.354   9.252   0.636  1.00  0.530          C  
ATOM   1329  O   ILE A  78      32.871  10.337   0.937  1.00  0.570          O  
ATOM   1330  CB  ILE A  78      33.436   7.439   2.361  1.00  0.780          C  
ATOM   1331  CG1 ILE A  78      32.541   6.340   2.975  1.00  0.780          C  
ATOM   1332  CG2 ILE A  78      33.790   8.597   3.361  1.00  0.780          C  
ATOM   1333  CD1 ILE A  78      33.197   5.478   4.001  1.00  0.780          C  
ATOM   1334  H   ILE A  78      33.172   6.118   0.199  1.00  0.670          H  
ATOM   1335  HA  ILE A  78      31.690   8.219   1.413  1.00  0.670          H  
ATOM   1336  HB  ILE A  78      34.358   6.947   2.047  1.00  0.940          H  
ATOM   1337 1HG1 ILE A  78      31.704   6.808   3.438  1.00  0.940          H  
ATOM   1338 2HG1 ILE A  78      32.176   5.708   2.181  1.00  0.940          H  
ATOM   1339 1HG2 ILE A  78      34.306   8.198   4.237  1.00  0.940          H  
ATOM   1340 2HG2 ILE A  78      34.445   9.323   2.881  1.00  0.940          H  
ATOM   1341 3HG2 ILE A  78      32.909   9.106   3.681  1.00  0.940          H  
ATOM   1342 1HD1 ILE A  78      32.475   4.753   4.363  1.00  0.940          H  
ATOM   1343 2HD1 ILE A  78      34.045   4.954   3.558  1.00  0.940          H  
ATOM   1344 3HD1 ILE A  78      33.540   6.078   4.834  1.00  0.940          H  
ATOM   1345  N   THR A  79      34.464   9.137  -0.077  1.00  0.510          N  
ATOM   1346  CA  THR A  79      35.157  10.310  -0.565  1.00  0.580          C  
ATOM   1347  C   THR A  79      34.218  11.152  -1.435  1.00  0.630          C  
ATOM   1348  O   THR A  79      34.111  12.375  -1.253  1.00  0.680          O  
ATOM   1349  CB  THR A  79      36.398   9.881  -1.377  1.00  0.780          C  
ATOM   1350  OG1 THR A  79      37.282   9.119  -0.526  1.00  0.780          O  
ATOM   1351  CG2 THR A  79      37.141  11.112  -1.895  1.00  0.780          C  
ATOM   1352  H   THR A  79      34.855   8.212  -0.264  1.00  0.610          H  
ATOM   1353  HA  THR A  79      35.475  10.909   0.287  1.00  0.700          H  
ATOM   1354  HB  THR A  79      36.087   9.258  -2.216  1.00  0.940          H  
ATOM   1355  HG1 THR A  79      36.842   8.264  -0.300  1.00  0.940          H  
ATOM   1356 1HG2 THR A  79      38.016  10.790  -2.457  1.00  0.940          H  
ATOM   1357 2HG2 THR A  79      36.493  11.697  -2.545  1.00  0.940          H  
ATOM   1358 3HG2 THR A  79      37.455  11.724  -1.051  1.00  0.940          H  
ATOM   1359  N   ALA A  80      33.516  10.504  -2.374  1.00  0.650          N  
ATOM   1360  CA  ALA A  80      32.596  11.227  -3.244  1.00  0.740          C  
ATOM   1361  C   ALA A  80      31.477  11.915  -2.458  1.00  0.730          C  
ATOM   1362  O   ALA A  80      31.130  13.077  -2.718  1.00  0.790          O  
ATOM   1363  CB  ALA A  80      31.987  10.266  -4.244  1.00  1.000          C  
ATOM   1364  H   ALA A  80      33.651   9.492  -2.498  1.00  0.780          H  
ATOM   1365  HA  ALA A  80      33.163  11.994  -3.772  1.00  0.890          H  
ATOM   1366 1HB  ALA A  80      31.320  10.807  -4.911  1.00  1.200          H  
ATOM   1367 2HB  ALA A  80      32.780   9.792  -4.821  1.00  1.200          H  
ATOM   1368 3HB  ALA A  80      31.424   9.500  -3.704  1.00  1.200          H  
ATOM   1369  N   LEU A  81      30.947  11.211  -1.465  1.00  0.700          N  
ATOM   1370  CA  LEU A  81      29.869  11.731  -0.659  1.00  0.730          C  
ATOM   1371  C   LEU A  81      30.318  12.758   0.358  1.00  0.660          C  
ATOM   1372  O   LEU A  81      29.518  13.608   0.756  1.00  0.680          O  
ATOM   1373  CB  LEU A  81      29.163  10.569  -0.012  1.00  1.010          C  
ATOM   1374  CG  LEU A  81      28.417   9.663  -0.960  1.00  1.010          C  
ATOM   1375  CD1 LEU A  81      28.054   8.457  -0.223  1.00  1.010          C  
ATOM   1376  CD2 LEU A  81      27.148  10.377  -1.483  1.00  1.010          C  
ATOM   1377  H   LEU A  81      31.256  10.244  -1.310  1.00  0.840          H  
ATOM   1378  HA  LEU A  81      29.183  12.233  -1.325  1.00  0.880          H  
ATOM   1379 1HB  LEU A  81      29.911   9.966   0.498  1.00  1.210          H  
ATOM   1380 2HB  LEU A  81      28.453  10.948   0.714  1.00  1.210          H  
ATOM   1381  HG  LEU A  81      29.052   9.378  -1.799  1.00  1.210          H  
ATOM   1382 1HD1 LEU A  81      27.529   7.808  -0.879  1.00  1.210          H  
ATOM   1383 2HD1 LEU A  81      28.960   7.967   0.128  1.00  1.210          H  
ATOM   1384 3HD1 LEU A  81      27.434   8.720   0.616  1.00  1.210          H  
ATOM   1385 1HD2 LEU A  81      26.598   9.727  -2.131  1.00  1.210          H  
ATOM   1386 2HD2 LEU A  81      26.524  10.650  -0.650  1.00  1.210          H  
ATOM   1387 3HD2 LEU A  81      27.404  11.267  -2.037  1.00  1.210          H  
ATOM   1388  N   GLN A  82      31.567  12.688   0.814  1.00  0.650          N  
ATOM   1389  CA  GLN A  82      32.039  13.693   1.738  1.00  0.700          C  
ATOM   1390  C   GLN A  82      32.041  15.018   1.005  1.00  0.710          C  
ATOM   1391  O   GLN A  82      31.613  16.023   1.574  1.00  0.780          O  
ATOM   1392  CB  GLN A  82      33.416  13.378   2.304  1.00  0.960          C  
ATOM   1393  CG  GLN A  82      33.877  14.407   3.338  1.00  0.960          C  
ATOM   1394  CD  GLN A  82      35.189  14.054   3.964  1.00  0.960          C  
ATOM   1395  OE1 GLN A  82      35.871  13.126   3.529  1.00  0.960          O  
ATOM   1396  NE2 GLN A  82      35.566  14.792   4.997  1.00  0.960          N  
ATOM   1397  H   GLN A  82      32.181  11.930   0.524  1.00  0.780          H  
ATOM   1398  HA  GLN A  82      31.341  13.761   2.569  1.00  0.840          H  
ATOM   1399 1HB  GLN A  82      33.396  12.392   2.773  1.00  1.150          H  
ATOM   1400 2HB  GLN A  82      34.145  13.338   1.490  1.00  1.150          H  
ATOM   1401 1HG  GLN A  82      33.990  15.375   2.848  1.00  1.150          H  
ATOM   1402 2HG  GLN A  82      33.127  14.476   4.121  1.00  1.150          H  
ATOM   1403 1HE2 GLN A  82      36.438  14.603   5.455  1.00  1.150          H  
ATOM   1404 2HE2 GLN A  82      34.992  15.543   5.319  1.00  1.150          H  
ATOM   1405  N   GLN A  83      32.498  15.029  -0.266  1.00  0.710          N  
ATOM   1406  CA  GLN A  83      32.489  16.272  -1.038  1.00  0.810          C  
ATOM   1407  C   GLN A  83      31.063  16.773  -1.214  1.00  0.760          C  
ATOM   1408  O   GLN A  83      30.807  17.977  -1.119  1.00  0.840          O  
ATOM   1409  CB  GLN A  83      33.122  16.081  -2.418  1.00  1.090          C  
ATOM   1410  CG  GLN A  83      33.193  17.369  -3.290  1.00  1.090          C  
ATOM   1411  CD  GLN A  83      34.088  18.457  -2.720  1.00  1.090          C  
ATOM   1412  OE1 GLN A  83      35.253  18.184  -2.407  1.00  1.090          O  
ATOM   1413  NE2 GLN A  83      33.568  19.685  -2.596  1.00  1.090          N  
ATOM   1414  H   GLN A  83      32.895  14.166  -0.667  1.00  0.850          H  
ATOM   1415  HA  GLN A  83      33.055  17.028  -0.490  1.00  0.970          H  
ATOM   1416 1HB  GLN A  83      34.134  15.698  -2.297  1.00  1.310          H  
ATOM   1417 2HB  GLN A  83      32.556  15.328  -2.970  1.00  1.310          H  
ATOM   1418 1HG  GLN A  83      33.578  17.099  -4.269  1.00  1.310          H  
ATOM   1419 2HG  GLN A  83      32.190  17.792  -3.396  1.00  1.310          H  
ATOM   1420 1HE2 GLN A  83      34.120  20.430  -2.226  1.00  1.310          H  
ATOM   1421 2HE2 GLN A  83      32.585  19.891  -2.870  1.00  1.310          H  
ATOM   1422  N   LEU A  84      30.126  15.853  -1.438  1.00  0.670          N  
ATOM   1423  CA  LEU A  84      28.739  16.250  -1.587  1.00  0.650          C  
ATOM   1424  C   LEU A  84      28.278  16.958  -0.332  1.00  0.600          C  
ATOM   1425  O   LEU A  84      27.714  18.051  -0.403  1.00  0.680          O  
ATOM   1426  CB  LEU A  84      27.851  15.018  -1.813  1.00  0.920          C  
ATOM   1427  CG  LEU A  84      26.322  15.229  -1.884  1.00  0.920          C  
ATOM   1428  CD1 LEU A  84      25.943  16.102  -3.062  1.00  0.920          C  
ATOM   1429  CD2 LEU A  84      25.675  13.879  -1.974  1.00  0.920          C  
ATOM   1430  H   LEU A  84      30.399  14.874  -1.567  1.00  0.800          H  
ATOM   1431  HA  LEU A  84      28.667  16.932  -2.430  1.00  0.780          H  
ATOM   1432 1HB  LEU A  84      28.172  14.527  -2.731  1.00  1.100          H  
ATOM   1433 2HB  LEU A  84      28.015  14.338  -1.000  1.00  1.100          H  
ATOM   1434  HG  LEU A  84      25.980  15.726  -0.976  1.00  1.100          H  
ATOM   1435 1HD1 LEU A  84      24.858  16.232  -3.080  1.00  1.100          H  
ATOM   1436 2HD1 LEU A  84      26.409  17.083  -2.969  1.00  1.100          H  
ATOM   1437 3HD1 LEU A  84      26.267  15.632  -3.987  1.00  1.100          H  
ATOM   1438 1HD2 LEU A  84      24.592  13.991  -2.003  1.00  1.100          H  
ATOM   1439 2HD2 LEU A  84      26.013  13.382  -2.870  1.00  1.100          H  
ATOM   1440 3HD2 LEU A  84      25.958  13.294  -1.109  1.00  1.100          H  
ATOM   1441  N   ALA A  85      28.532  16.345   0.822  1.00  0.570          N  
ATOM   1442  CA  ALA A  85      28.115  16.907   2.094  1.00  0.650          C  
ATOM   1443  C   ALA A  85      28.716  18.285   2.342  1.00  0.790          C  
ATOM   1444  O   ALA A  85      28.050  19.195   2.848  1.00  0.920          O  
ATOM   1445  CB  ALA A  85      28.536  15.989   3.199  1.00  0.880          C  
ATOM   1446  H   ALA A  85      29.002  15.435   0.810  1.00  0.680          H  
ATOM   1447  HA  ALA A  85      27.031  16.988   2.086  1.00  0.780          H  
ATOM   1448 1HB  ALA A  85      28.186  16.409   4.130  1.00  1.050          H  
ATOM   1449 2HB  ALA A  85      28.104  15.020   3.025  1.00  1.050          H  
ATOM   1450 3HB  ALA A  85      29.619  15.903   3.211  1.00  1.050          H  
ATOM   1451  N   GLN A  86      29.977  18.466   1.950  1.00  0.850          N  
ATOM   1452  CA  GLN A  86      30.638  19.746   2.149  1.00  1.070          C  
ATOM   1453  C   GLN A  86      29.917  20.860   1.409  1.00  1.200          C  
ATOM   1454  O   GLN A  86      29.826  21.975   1.921  1.00  1.520          O  
ATOM   1455  CB  GLN A  86      32.097  19.681   1.703  1.00  1.410          C  
ATOM   1456  CG  GLN A  86      32.990  18.853   2.608  1.00  1.410          C  
ATOM   1457  CD  GLN A  86      34.364  18.680   2.032  1.00  1.410          C  
ATOM   1458  OE1 GLN A  86      34.570  18.952   0.850  1.00  1.410          O  
ATOM   1459  NE2 GLN A  86      35.306  18.237   2.851  1.00  1.410          N  
ATOM   1460  H   GLN A  86      30.502  17.667   1.577  1.00  1.020          H  
ATOM   1461  HA  GLN A  86      30.613  19.980   3.211  1.00  1.280          H  
ATOM   1462 1HB  GLN A  86      32.143  19.258   0.699  1.00  1.690          H  
ATOM   1463 2HB  GLN A  86      32.503  20.689   1.647  1.00  1.690          H  
ATOM   1464 1HG  GLN A  86      33.088  19.374   3.559  1.00  1.690          H  
ATOM   1465 2HG  GLN A  86      32.552  17.882   2.770  1.00  1.690          H  
ATOM   1466 1HE2 GLN A  86      36.240  18.105   2.512  1.00  1.690          H  
ATOM   1467 2HE2 GLN A  86      35.085  18.042   3.806  1.00  1.690          H  
ATOM   1468  N   ASP A  87      29.379  20.568   0.227  1.00  1.050          N  
ATOM   1469  CA  ASP A  87      28.657  21.597  -0.503  1.00  1.240          C  
ATOM   1470  C   ASP A  87      27.182  21.675  -0.074  1.00  1.240          C  
ATOM   1471  O   ASP A  87      26.619  22.768  -0.003  1.00  1.440          O  
ATOM   1472  CB  ASP A  87      28.777  21.364  -2.008  1.00  1.660          C  
ATOM   1473  CG  ASP A  87      30.230  21.548  -2.513  1.00  1.660          C  
ATOM   1474  OD1 ASP A  87      30.795  22.599  -2.287  1.00  1.660          O  
ATOM   1475  OD2 ASP A  87      30.751  20.646  -3.141  1.00  1.660          O  
ATOM   1476  H   ASP A  87      29.527  19.632  -0.176  1.00  1.260          H  
ATOM   1477  HA  ASP A  87      29.120  22.558  -0.280  1.00  1.490          H  
ATOM   1478 1HB  ASP A  87      28.452  20.341  -2.234  1.00  1.990          H  
ATOM   1479 2HB  ASP A  87      28.118  22.047  -2.542  1.00  1.990          H  
ATOM   1480  N   GLU A  88      26.559  20.538   0.264  1.00  1.420          N  
ATOM   1481  CA  GLU A  88      25.142  20.514   0.663  1.00  1.700          C  
ATOM   1482  C   GLU A  88      24.895  21.300   1.948  1.00  2.180          C  
ATOM   1483  O   GLU A  88      23.851  21.932   2.109  1.00  2.380          O  
ATOM   1484  CB  GLU A  88      24.619  19.077   0.810  1.00  2.270          C  
ATOM   1485  CG  GLU A  88      24.412  18.331  -0.511  1.00  2.270          C  
ATOM   1486  CD  GLU A  88      23.292  18.912  -1.339  1.00  2.270          C  
ATOM   1487  OE1 GLU A  88      22.214  19.042  -0.815  1.00  2.270          O  
ATOM   1488  OE2 GLU A  88      23.517  19.264  -2.475  1.00  2.270          O  
ATOM   1489  H   GLU A  88      27.062  19.653   0.188  1.00  1.700          H  
ATOM   1490  HA  GLU A  88      24.564  20.989  -0.130  1.00  2.040          H  
ATOM   1491 1HB  GLU A  88      25.325  18.502   1.405  1.00  2.720          H  
ATOM   1492 2HB  GLU A  88      23.671  19.087   1.347  1.00  2.720          H  
ATOM   1493 1HG  GLU A  88      25.326  18.385  -1.089  1.00  2.720          H  
ATOM   1494 2HG  GLU A  88      24.204  17.283  -0.299  1.00  2.720          H  
ATOM   1495  N   LYS A  89      25.877  21.306   2.845  1.00  2.860          N  
ATOM   1496  CA  LYS A  89      25.771  22.018   4.113  1.00  4.020          C  
ATOM   1497  C   LYS A  89      26.093  23.519   4.037  1.00  4.740          C  
ATOM   1498  O   LYS A  89      26.142  24.176   5.081  1.00  5.350          O  
ATOM   1499  CB  LYS A  89      26.686  21.382   5.172  1.00  5.160          C  
ATOM   1500  CG  LYS A  89      26.341  19.942   5.633  1.00  5.160          C  
ATOM   1501  CD  LYS A  89      25.029  19.902   6.452  1.00  5.160          C  
ATOM   1502  CE  LYS A  89      24.802  18.539   7.106  1.00  5.160          C  
ATOM   1503  NZ  LYS A  89      23.536  18.506   7.910  1.00  5.160          N  
ATOM   1504  H   LYS A  89      26.707  20.729   2.670  1.00  3.430          H  
ATOM   1505  HA  LYS A  89      24.741  21.938   4.452  1.00  4.820          H  
ATOM   1506 1HB  LYS A  89      27.703  21.350   4.770  1.00  6.200          H  
ATOM   1507 2HB  LYS A  89      26.711  22.016   6.055  1.00  6.200          H  
ATOM   1508 1HG  LYS A  89      26.226  19.303   4.754  1.00  6.200          H  
ATOM   1509 2HG  LYS A  89      27.159  19.549   6.237  1.00  6.200          H  
ATOM   1510 1HD  LYS A  89      25.051  20.673   7.222  1.00  6.200          H  
ATOM   1511 2HD  LYS A  89      24.180  20.094   5.792  1.00  6.200          H  
ATOM   1512 1HE  LYS A  89      24.749  17.769   6.333  1.00  6.200          H  
ATOM   1513 2HE  LYS A  89      25.633  18.325   7.765  1.00  6.200          H  
ATOM   1514 1HZ  LYS A  89      23.421  17.591   8.322  1.00  6.200          H  
ATOM   1515 2HZ  LYS A  89      23.562  19.199   8.636  1.00  6.200          H  
ATOM   1516 3HZ  LYS A  89      22.736  18.687   7.299  1.00  6.200          H  
ATOM   1517  N   LYS A  90      26.348  24.059   2.841  1.00  5.060          N  
ATOM   1518  CA  LYS A  90      26.664  25.479   2.712  1.00  6.140          C  
ATOM   1519  C   LYS A  90      25.600  26.242   1.925  1.00  6.530          C  
ATOM   1520  O   LYS A  90      25.924  27.211   1.235  1.00  6.980          O  
ATOM   1521  OXT LYS A  90      24.415  26.087   2.222  1.00  9.210          O  
ATOM   1522  CB  LYS A  90      28.030  25.654   2.048  1.00  7.640          C  
ATOM   1523  CG  LYS A  90      29.196  25.003   2.794  1.00  7.640          C  
ATOM   1524  CD  LYS A  90      29.507  25.688   4.130  1.00  7.640          C  
ATOM   1525  CE  LYS A  90      30.746  25.083   4.779  1.00  7.640          C  
ATOM   1526  NZ  LYS A  90      31.042  25.702   6.110  1.00  7.640          N  
ATOM   1527  H   LYS A  90      26.312  23.485   1.991  1.00  6.070          H  
ATOM   1528  HA  LYS A  90      26.694  25.920   3.706  1.00  7.370          H  
ATOM   1529 1HB  LYS A  90      27.998  25.206   1.048  1.00  9.170          H  
ATOM   1530 2HB  LYS A  90      28.248  26.712   1.928  1.00  9.170          H  
ATOM   1531 1HG  LYS A  90      28.929  23.972   3.005  1.00  9.170          H  
ATOM   1532 2HG  LYS A  90      30.082  25.002   2.161  1.00  9.170          H  
ATOM   1533 1HD  LYS A  90      29.661  26.755   3.971  1.00  9.170          H  
ATOM   1534 2HD  LYS A  90      28.671  25.553   4.815  1.00  9.170          H  
ATOM   1535 1HE  LYS A  90      30.585  24.014   4.913  1.00  9.170          H  
ATOM   1536 2HE  LYS A  90      31.601  25.232   4.121  1.00  9.170          H  
ATOM   1537 1HZ  LYS A  90      31.866  25.272   6.507  1.00  9.170          H  
ATOM   1538 2HZ  LYS A  90      31.203  26.694   5.996  1.00  9.170          H  
ATOM   1539 3HZ  LYS A  90      30.256  25.558   6.730  1.00  9.170          H  
TER    1540
ENDMDL

REMARK ID 10519 MODEL 3 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
PFRMAT TS
TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
AUTHOR BAKER-ROSETTASERVER
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 1g2rA_201
REMARK PARENT    1g2rA_201
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1      17.522   5.575 -12.567  1.00  8.520          N  
ATOM      2  CA  MET A   1      18.235   6.458 -11.647  1.00  8.360          C  
ATOM      3  C   MET A   1      17.291   7.204 -10.706  1.00  8.130          C  
ATOM      4  O   MET A   1      17.710   7.709  -9.661  1.00  7.990          O  
ATOM      5  CB  MET A   1      19.085   7.468 -12.426  1.00 11.770          C  
ATOM      6  CG  MET A   1      20.248   6.865 -13.243  1.00 11.770          C  
ATOM      7  SD  MET A   1      21.428   5.912 -12.245  1.00 11.770          S  
ATOM      8  CE  MET A   1      22.236   7.171 -11.252  1.00 11.770          C  
ATOM      9 1H   MET A   1      18.141   4.830 -12.853  1.00 10.220          H  
ATOM     10 2H   MET A   1      16.714   5.175 -12.107  1.00 10.220          H  
ATOM     11 3H   MET A   1      17.229   6.094 -13.382  1.00 10.220          H  
ATOM     12  HA  MET A   1      18.889   5.846 -11.033  1.00 10.030          H  
ATOM     13 1HB  MET A   1      18.445   8.004 -13.127  1.00 14.120          H  
ATOM     14 2HB  MET A   1      19.488   8.209 -11.741  1.00 14.120          H  
ATOM     15 1HG  MET A   1      19.859   6.217 -14.025  1.00 14.120          H  
ATOM     16 2HG  MET A   1      20.796   7.676 -13.728  1.00 14.120          H  
ATOM     17 1HE  MET A   1      22.978   6.701 -10.606  1.00 14.120          H  
ATOM     18 2HE  MET A   1      22.729   7.890 -11.906  1.00 14.120          H  
ATOM     19 3HE  MET A   1      21.506   7.685 -10.638  1.00 14.120          H  
ATOM     20  N   GLN A   2      16.010   7.291 -11.078  1.00  8.310          N  
ATOM     21  CA  GLN A   2      15.006   7.946 -10.236  1.00  8.300          C  
ATOM     22  C   GLN A   2      14.828   7.212  -8.921  1.00  7.690          C  
ATOM     23  O   GLN A   2      14.631   5.994  -8.926  1.00  7.680          O  
ATOM     24  CB  GLN A   2      13.650   7.999 -10.957  1.00 11.620          C  
ATOM     25  CG  GLN A   2      12.489   8.605 -10.139  1.00 11.620          C  
ATOM     26  CD  GLN A   2      12.631  10.092  -9.903  1.00 11.620          C  
ATOM     27  OE1 GLN A   2      12.804  10.860 -10.855  1.00 11.620          O  
ATOM     28  NE2 GLN A   2      12.568  10.513  -8.642  1.00 11.620          N  
ATOM     29  H   GLN A   2      15.695   6.895 -11.949  1.00  9.970          H  
ATOM     30  HA  GLN A   2      15.341   8.962 -10.019  1.00  9.960          H  
ATOM     31 1HB  GLN A   2      13.749   8.583 -11.871  1.00 13.950          H  
ATOM     32 2HB  GLN A   2      13.356   6.990 -11.244  1.00 13.950          H  
ATOM     33 1HG  GLN A   2      11.568   8.447 -10.696  1.00 13.950          H  
ATOM     34 2HG  GLN A   2      12.410   8.109  -9.169  1.00 13.950          H  
ATOM     35 1HE2 GLN A   2      12.651  11.491  -8.433  1.00 13.950          H  
ATOM     36 2HE2 GLN A   2      12.447   9.840  -7.870  1.00 13.950          H  
ATOM     37  N   LEU A   3      14.879   7.946  -7.811  1.00  7.410          N  
ATOM     38  CA  LEU A   3      14.682   7.366  -6.487  1.00  7.000          C  
ATOM     39  C   LEU A   3      13.287   7.614  -5.948  1.00  6.180          C  
ATOM     40  O   LEU A   3      12.583   8.528  -6.406  1.00  5.770          O  
ATOM     41  CB  LEU A   3      15.689   7.924  -5.496  1.00  9.960          C  
ATOM     42  CG  LEU A   3      17.155   7.771  -5.869  1.00  9.960          C  
ATOM     43  CD1 LEU A   3      17.993   8.328  -4.733  1.00  9.960          C  
ATOM     44  CD2 LEU A   3      17.471   6.337  -6.163  1.00  9.960          C  
ATOM     45  H   LEU A   3      15.097   8.932  -7.891  1.00  8.890          H  
ATOM     46  HA  LEU A   3      14.803   6.290  -6.551  1.00  8.400          H  
ATOM     47 1HB  LEU A   3      15.489   8.985  -5.368  1.00 11.960          H  
ATOM     48 2HB  LEU A   3      15.536   7.437  -4.540  1.00 11.960          H  
ATOM     49  HG  LEU A   3      17.379   8.362  -6.757  1.00 11.960          H  
ATOM     50 1HD1 LEU A   3      19.047   8.247  -4.989  1.00 11.960          H  
ATOM     51 2HD1 LEU A   3      17.740   9.375  -4.570  1.00 11.960          H  
ATOM     52 3HD1 LEU A   3      17.791   7.761  -3.822  1.00 11.960          H  
ATOM     53 1HD2 LEU A   3      18.512   6.274  -6.391  1.00 11.960          H  
ATOM     54 2HD2 LEU A   3      17.251   5.742  -5.311  1.00 11.960          H  
ATOM     55 3HD2 LEU A   3      16.898   5.972  -7.008  1.00 11.960          H  
ATOM     56  N   ILE A   4      12.865   6.777  -4.998  1.00  6.190          N  
ATOM     57  CA  ILE A   4      11.544   6.958  -4.393  1.00  5.640          C  
ATOM     58  C   ILE A   4      11.700   7.157  -2.900  1.00  4.600          C  
ATOM     59  O   ILE A   4      11.854   6.189  -2.137  1.00  4.680          O  
ATOM     60  CB  ILE A   4      10.618   5.743  -4.657  1.00  8.120          C  
ATOM     61  CG1 ILE A   4      10.510   5.405  -6.202  1.00  8.120          C  
ATOM     62  CG2 ILE A   4       9.198   5.988  -4.048  1.00  8.120          C  
ATOM     63  CD1 ILE A   4       9.878   6.434  -7.098  1.00  8.120          C  
ATOM     64  H   ILE A   4      13.536   6.089  -4.622  1.00  7.430          H  
ATOM     65  HA  ILE A   4      11.082   7.856  -4.802  1.00  6.770          H  
ATOM     66  HB  ILE A   4      11.052   4.891  -4.183  1.00  9.740          H  
ATOM     67 1HG1 ILE A   4      11.501   5.263  -6.584  1.00  9.740          H  
ATOM     68 2HG1 ILE A   4       9.959   4.476  -6.306  1.00  9.740          H  
ATOM     69 1HG2 ILE A   4       8.576   5.114  -4.220  1.00  9.740          H  
ATOM     70 2HG2 ILE A   4       9.273   6.164  -2.966  1.00  9.740          H  
ATOM     71 3HG2 ILE A   4       8.736   6.853  -4.510  1.00  9.740          H  
ATOM     72 1HD1 ILE A   4       9.897   6.063  -8.124  1.00  9.740          H  
ATOM     73 2HD1 ILE A   4       8.849   6.614  -6.806  1.00  9.740          H  
ATOM     74 3HD1 ILE A   4      10.435   7.363  -7.049  1.00  9.740          H  
ATOM     75  N   THR A   5      11.622   8.413  -2.478  1.00  3.870          N  
ATOM     76  CA  THR A   5      11.852   8.769  -1.091  1.00  3.210          C  
ATOM     77  C   THR A   5      10.707   9.621  -0.554  1.00  2.070          C  
ATOM     78  O   THR A   5       9.855  10.091  -1.312  1.00  2.200          O  
ATOM     79  CB  THR A   5      13.192   9.526  -0.941  1.00  4.760          C  
ATOM     80  OG1 THR A   5      13.106  10.795  -1.613  1.00  4.760          O  
ATOM     81  CG2 THR A   5      14.341   8.701  -1.597  1.00  4.760          C  
ATOM     82  H   THR A   5      11.451   9.152  -3.147  1.00  4.640          H  
ATOM     83  HA  THR A   5      11.895   7.857  -0.495  1.00  3.850          H  
ATOM     84  HB  THR A   5      13.408   9.681   0.115  1.00  5.710          H  
ATOM     85  HG1 THR A   5      13.825  11.365  -1.316  1.00  5.710          H  
ATOM     86 1HG2 THR A   5      15.279   9.240  -1.489  1.00  5.710          H  
ATOM     87 2HG2 THR A   5      14.424   7.733  -1.115  1.00  5.710          H  
ATOM     88 3HG2 THR A   5      14.141   8.556  -2.653  1.00  5.710          H  
ATOM     89  N   ARG A   6      10.652   9.750   0.777  1.00  1.610          N  
ATOM     90  CA  ARG A   6       9.674  10.496   1.608  1.00  0.980          C  
ATOM     91  C   ARG A   6       8.287   9.835   1.650  1.00  0.650          C  
ATOM     92  O   ARG A   6       7.677   9.762   2.719  1.00  0.600          O  
ATOM     93  CB  ARG A   6       9.492  11.925   1.114  1.00  1.620          C  
ATOM     94  CG  ARG A   6      10.709  12.813   1.255  1.00  1.620          C  
ATOM     95  CD  ARG A   6      10.447  14.185   0.757  1.00  1.620          C  
ATOM     96  NE  ARG A   6      10.257  14.203  -0.688  1.00  1.620          N  
ATOM     97  CZ  ARG A   6       9.895  15.280  -1.415  1.00  1.620          C  
ATOM     98  NH1 ARG A   6       9.680  16.445  -0.831  1.00  1.620          N  
ATOM     99  NH2 ARG A   6       9.757  15.162  -2.727  1.00  1.620          N  
ATOM    100  H   ARG A   6      11.394   9.289   1.286  1.00  1.930          H  
ATOM    101  HA  ARG A   6      10.059  10.541   2.627  1.00  1.180          H  
ATOM    102 1HB  ARG A   6       9.166  11.938   0.082  1.00  1.950          H  
ATOM    103 2HB  ARG A   6       8.697  12.389   1.696  1.00  1.950          H  
ATOM    104 1HG  ARG A   6      10.992  12.875   2.304  1.00  1.950          H  
ATOM    105 2HG  ARG A   6      11.532  12.391   0.676  1.00  1.950          H  
ATOM    106 1HD  ARG A   6       9.541  14.565   1.232  1.00  1.950          H  
ATOM    107 2HD  ARG A   6      11.290  14.829   1.004  1.00  1.950          H  
ATOM    108  HE  ARG A   6      10.408  13.331  -1.184  1.00  1.950          H  
ATOM    109 1HH1 ARG A   6       9.785  16.542   0.167  1.00  1.950          H  
ATOM    110 2HH1 ARG A   6       9.411  17.246  -1.385  1.00  1.950          H  
ATOM    111 1HH2 ARG A   6       9.923  14.268  -3.172  1.00  1.950          H  
ATOM    112 2HH2 ARG A   6       9.488  15.960  -3.284  1.00  1.950          H  
ATOM    113  N   LEU A   7       7.882   9.232   0.533  1.00  0.580          N  
ATOM    114  CA  LEU A   7       6.642   8.479   0.412  1.00  0.480          C  
ATOM    115  C   LEU A   7       6.980   7.016   0.262  1.00  0.420          C  
ATOM    116  O   LEU A   7       7.993   6.674  -0.345  1.00  0.470          O  
ATOM    117  CB  LEU A   7       5.839   8.884  -0.825  1.00  0.710          C  
ATOM    118  CG  LEU A   7       5.452  10.356  -0.989  1.00  0.710          C  
ATOM    119  CD1 LEU A   7       4.693  10.493  -2.306  1.00  0.710          C  
ATOM    120  CD2 LEU A   7       4.615  10.825   0.185  1.00  0.710          C  
ATOM    121  H   LEU A   7       8.462   9.378  -0.292  1.00  0.700          H  
ATOM    122  HA  LEU A   7       6.052   8.600   1.311  1.00  0.580          H  
ATOM    123 1HB  LEU A   7       6.410   8.597  -1.703  1.00  0.850          H  
ATOM    124 2HB  LEU A   7       4.922   8.310  -0.818  1.00  0.850          H  
ATOM    125  HG  LEU A   7       6.355  10.965  -1.049  1.00  0.850          H  
ATOM    126 1HD1 LEU A   7       4.420  11.537  -2.460  1.00  0.850          H  
ATOM    127 2HD1 LEU A   7       5.326  10.159  -3.127  1.00  0.850          H  
ATOM    128 3HD1 LEU A   7       3.786   9.884  -2.272  1.00  0.850          H  
ATOM    129 1HD2 LEU A   7       4.346  11.869   0.045  1.00  0.850          H  
ATOM    130 2HD2 LEU A   7       3.714  10.228   0.246  1.00  0.850          H  
ATOM    131 3HD2 LEU A   7       5.185  10.731   1.087  1.00  0.850          H  
ATOM    132  N   CYS A   8       6.127   6.158   0.786  1.00  0.390          N  
ATOM    133  CA  CYS A   8       6.346   4.718   0.673  1.00  0.390          C  
ATOM    134  C   CYS A   8       5.926   4.113  -0.666  1.00  0.370          C  
ATOM    135  O   CYS A   8       4.820   4.348  -1.165  1.00  0.450          O  
ATOM    136  CB  CYS A   8       5.641   3.983   1.799  1.00  0.550          C  
ATOM    137  SG  CYS A   8       5.961   2.242   1.816  1.00  0.550          S  
ATOM    138  H   CYS A   8       5.325   6.534   1.310  1.00  0.470          H  
ATOM    139  HA  CYS A   8       7.413   4.532   0.770  1.00  0.470          H  
ATOM    140 1HB  CYS A   8       5.928   4.401   2.755  1.00  0.660          H  
ATOM    141 2HB  CYS A   8       4.591   4.117   1.708  1.00  0.660          H  
ATOM    142  HG  CYS A   8       5.887   2.122   3.157  1.00  0.660          H  
ATOM    143  N   LEU A   9       6.756   3.217  -1.216  1.00  0.370          N  
ATOM    144  CA  LEU A   9       6.409   2.556  -2.486  1.00  0.430          C  
ATOM    145  C   LEU A   9       5.059   1.827  -2.406  1.00  0.450          C  
ATOM    146  O   LEU A   9       4.339   1.697  -3.394  1.00  0.520          O  
ATOM    147  CB  LEU A   9       7.428   1.466  -2.880  1.00  0.580          C  
ATOM    148  CG  LEU A   9       8.657   1.856  -3.707  1.00  0.580          C  
ATOM    149  CD1 LEU A   9       9.597   2.647  -2.895  1.00  0.580          C  
ATOM    150  CD2 LEU A   9       9.337   0.613  -4.236  1.00  0.580          C  
ATOM    151  H   LEU A   9       7.661   3.030  -0.767  1.00  0.440          H  
ATOM    152  HA  LEU A   9       6.355   3.310  -3.269  1.00  0.520          H  
ATOM    153 1HB  LEU A   9       7.783   1.004  -1.971  1.00  0.690          H  
ATOM    154 2HB  LEU A   9       6.901   0.727  -3.444  1.00  0.690          H  
ATOM    155  HG  LEU A   9       8.336   2.477  -4.526  1.00  0.690          H  
ATOM    156 1HD1 LEU A   9      10.424   2.916  -3.505  1.00  0.690          H  
ATOM    157 2HD1 LEU A   9       9.125   3.541  -2.514  1.00  0.690          H  
ATOM    158 3HD1 LEU A   9       9.946   2.043  -2.070  1.00  0.690          H  
ATOM    159 1HD2 LEU A   9      10.188   0.907  -4.827  1.00  0.690          H  
ATOM    160 2HD2 LEU A   9       9.666  -0.001  -3.403  1.00  0.690          H  
ATOM    161 3HD2 LEU A   9       8.644   0.051  -4.854  1.00  0.690          H  
ATOM    162  N   LEU A  10       4.736   1.336  -1.217  1.00  0.480          N  
ATOM    163  CA  LEU A  10       3.541   0.553  -0.950  1.00  0.610          C  
ATOM    164  C   LEU A  10       2.288   1.366  -0.611  1.00  0.700          C  
ATOM    165  O   LEU A  10       1.209   0.778  -0.492  1.00  0.970          O  
ATOM    166  CB  LEU A  10       3.855  -0.350   0.264  1.00  0.800          C  
ATOM    167  CG  LEU A  10       5.031  -1.327   0.066  1.00  0.800          C  
ATOM    168  CD1 LEU A  10       5.432  -2.004   1.385  1.00  0.800          C  
ATOM    169  CD2 LEU A  10       4.624  -2.372  -0.888  1.00  0.800          C  
ATOM    170  H   LEU A  10       5.376   1.505  -0.454  1.00  0.580          H  
ATOM    171  HA  LEU A  10       3.315  -0.031  -1.835  1.00  0.730          H  
ATOM    172 1HB  LEU A  10       4.045   0.260   1.127  1.00  0.960          H  
ATOM    173 2HB  LEU A  10       2.967  -0.948   0.473  1.00  0.960          H  
ATOM    174  HG  LEU A  10       5.887  -0.778  -0.326  1.00  0.960          H  
ATOM    175 1HD1 LEU A  10       6.262  -2.686   1.204  1.00  0.960          H  
ATOM    176 2HD1 LEU A  10       5.735  -1.253   2.105  1.00  0.960          H  
ATOM    177 3HD1 LEU A  10       4.602  -2.563   1.779  1.00  0.960          H  
ATOM    178 1HD2 LEU A  10       5.445  -2.996  -1.032  1.00  0.960          H  
ATOM    179 2HD2 LEU A  10       3.780  -2.941  -0.487  1.00  0.960          H  
ATOM    180 3HD2 LEU A  10       4.344  -1.947  -1.812  1.00  0.960          H  
ATOM    181  N   THR A  11       2.412   2.681  -0.370  1.00  0.530          N  
ATOM    182  CA  THR A  11       1.222   3.445   0.039  1.00  0.630          C  
ATOM    183  C   THR A  11       1.060   4.801  -0.643  1.00  0.610          C  
ATOM    184  O   THR A  11      -0.049   5.334  -0.726  1.00  0.700          O  
ATOM    185  CB  THR A  11       1.233   3.751   1.548  1.00  0.840          C  
ATOM    186  OG1 THR A  11       2.291   4.672   1.842  1.00  0.840          O  
ATOM    187  CG2 THR A  11       1.494   2.493   2.324  1.00  0.840          C  
ATOM    188  H   THR A  11       3.303   3.147  -0.522  1.00  0.640          H  
ATOM    189  HA  THR A  11       0.338   2.853  -0.200  1.00  0.760          H  
ATOM    190  HB  THR A  11       0.275   4.178   1.839  1.00  1.010          H  
ATOM    191  HG1 THR A  11       2.202   4.976   2.761  1.00  1.010          H  
ATOM    192 1HG2 THR A  11       1.497   2.720   3.386  1.00  1.010          H  
ATOM    193 2HG2 THR A  11       0.711   1.782   2.096  1.00  1.010          H  
ATOM    194 3HG2 THR A  11       2.455   2.073   2.054  1.00  1.010          H  
ATOM    195  N   ARG A  12       2.177   5.382  -1.092  1.00  0.540          N  
ATOM    196  CA  ARG A  12       2.280   6.748  -1.606  1.00  0.570          C  
ATOM    197  C   ARG A  12       1.978   7.787  -0.523  1.00  0.580          C  
ATOM    198  O   ARG A  12       1.696   8.947  -0.827  1.00  0.710          O  
ATOM    199  CB  ARG A  12       1.346   6.998  -2.790  1.00  0.790          C  
ATOM    200  CG  ARG A  12       1.356   5.946  -3.910  1.00  0.790          C  
ATOM    201  CD  ARG A  12       2.724   5.666  -4.409  1.00  0.790          C  
ATOM    202  NE  ARG A  12       3.359   6.855  -4.961  1.00  0.790          N  
ATOM    203  CZ  ARG A  12       4.679   6.967  -5.208  1.00  0.790          C  
ATOM    204  NH1 ARG A  12       5.476   5.953  -4.954  1.00  0.790          N  
ATOM    205  NH2 ARG A  12       5.163   8.097  -5.705  1.00  0.790          N  
ATOM    206  H   ARG A  12       3.051   4.869  -1.031  1.00  0.650          H  
ATOM    207  HA  ARG A  12       3.306   6.904  -1.938  1.00  0.680          H  
ATOM    208 1HB  ARG A  12       0.322   7.098  -2.438  1.00  0.940          H  
ATOM    209 2HB  ARG A  12       1.614   7.949  -3.246  1.00  0.940          H  
ATOM    210 1HG  ARG A  12       0.932   5.014  -3.542  1.00  0.940          H  
ATOM    211 2HG  ARG A  12       0.759   6.307  -4.745  1.00  0.940          H  
ATOM    212 1HD  ARG A  12       3.345   5.267  -3.609  1.00  0.940          H  
ATOM    213 2HD  ARG A  12       2.657   4.921  -5.203  1.00  0.940          H  
ATOM    214  HE  ARG A  12       2.769   7.651  -5.174  1.00  0.940          H  
ATOM    215 1HH1 ARG A  12       5.092   5.091  -4.578  1.00  0.940          H  
ATOM    216 2HH1 ARG A  12       6.465   6.019  -5.135  1.00  0.940          H  
ATOM    217 1HH2 ARG A  12       4.540   8.871  -5.898  1.00  0.940          H  
ATOM    218 2HH2 ARG A  12       6.150   8.187  -5.894  1.00  0.940          H  
ATOM    219  N   LYS A  13       2.087   7.382   0.741  1.00  0.520          N  
ATOM    220  CA  LYS A  13       1.877   8.273   1.868  1.00  0.550          C  
ATOM    221  C   LYS A  13       3.203   8.534   2.548  1.00  0.500          C  
ATOM    222  O   LYS A  13       4.124   7.712   2.472  1.00  0.460          O  
ATOM    223  CB  LYS A  13       0.883   7.671   2.864  1.00  0.760          C  
ATOM    224  CG  LYS A  13      -0.482   7.286   2.266  1.00  0.760          C  
ATOM    225  CD  LYS A  13      -1.262   8.486   1.733  1.00  0.760          C  
ATOM    226  CE  LYS A  13      -2.641   8.062   1.236  1.00  0.760          C  
ATOM    227  NZ  LYS A  13      -3.407   9.208   0.658  1.00  0.760          N  
ATOM    228  H   LYS A  13       2.291   6.402   0.915  1.00  0.620          H  
ATOM    229  HA  LYS A  13       1.501   9.229   1.507  1.00  0.660          H  
ATOM    230 1HB  LYS A  13       1.314   6.782   3.313  1.00  0.910          H  
ATOM    231 2HB  LYS A  13       0.706   8.382   3.669  1.00  0.910          H  
ATOM    232 1HG  LYS A  13      -0.327   6.593   1.449  1.00  0.910          H  
ATOM    233 2HG  LYS A  13      -1.078   6.786   3.027  1.00  0.910          H  
ATOM    234 1HD  LYS A  13      -1.371   9.239   2.512  1.00  0.910          H  
ATOM    235 2HD  LYS A  13      -0.726   8.925   0.891  1.00  0.910          H  
ATOM    236 1HE  LYS A  13      -2.517   7.296   0.468  1.00  0.910          H  
ATOM    237 2HE  LYS A  13      -3.207   7.642   2.066  1.00  0.910          H  
ATOM    238 1HZ  LYS A  13      -4.310   8.885   0.338  1.00  0.910          H  
ATOM    239 2HZ  LYS A  13      -3.536   9.921   1.363  1.00  0.910          H  
ATOM    240 3HZ  LYS A  13      -2.891   9.594  -0.122  1.00  0.910          H  
ATOM    241  N   HIS A  14       3.304   9.683   3.209  1.00  0.560          N  
ATOM    242  CA  HIS A  14       4.542  10.068   3.868  1.00  0.570          C  
ATOM    243  C   HIS A  14       4.864   9.134   5.018  1.00  0.550          C  
ATOM    244  O   HIS A  14       3.974   8.718   5.767  1.00  0.590          O  
ATOM    245  CB  HIS A  14       4.477  11.520   4.347  1.00  0.790          C  
ATOM    246  CG  HIS A  14       5.841  12.142   4.614  1.00  0.790          C  
ATOM    247  ND1 HIS A  14       6.610  11.904   5.755  1.00  0.790          N  
ATOM    248  CD2 HIS A  14       6.559  12.994   3.846  1.00  0.790          C  
ATOM    249  CE1 HIS A  14       7.733  12.595   5.660  1.00  0.790          C  
ATOM    250  NE2 HIS A  14       7.724  13.269   4.517  1.00  0.790          N  
ATOM    251  H   HIS A  14       2.511  10.306   3.242  1.00  0.670          H  
ATOM    252  HA  HIS A  14       5.364   9.996   3.172  1.00  0.680          H  
ATOM    253 1HB  HIS A  14       3.970  12.125   3.598  1.00  0.950          H  
ATOM    254 2HB  HIS A  14       3.894  11.573   5.264  1.00  0.950          H  
ATOM    255  HD1 HIS A  14       6.516  11.180   6.485  1.00  0.950          H  
ATOM    256  HD2 HIS A  14       6.369  13.451   2.874  1.00  0.950          H  
ATOM    257  HE1 HIS A  14       8.474  12.542   6.457  1.00  0.950          H  
ATOM    258  N   PHE A  15       6.143   8.834   5.156  1.00  0.550          N  
ATOM    259  CA  PHE A  15       6.672   7.984   6.217  1.00  0.570          C  
ATOM    260  C   PHE A  15       6.776   8.555   7.610  1.00  0.680          C  
ATOM    261  O   PHE A  15       6.960   9.759   7.819  1.00  0.740          O  
ATOM    262  CB  PHE A  15       8.098   7.540   5.927  1.00  0.790          C  
ATOM    263  CG  PHE A  15       8.260   6.483   4.989  1.00  0.790          C  
ATOM    264  CD1 PHE A  15       8.637   6.716   3.702  1.00  0.790          C  
ATOM    265  CD2 PHE A  15       8.073   5.198   5.414  1.00  0.790          C  
ATOM    266  CE1 PHE A  15       8.822   5.685   2.865  1.00  0.790          C  
ATOM    267  CE2 PHE A  15       8.250   4.181   4.580  1.00  0.790          C  
ATOM    268  CZ  PHE A  15       8.626   4.410   3.311  1.00  0.790          C  
ATOM    269  H   PHE A  15       6.781   9.213   4.446  1.00  0.660          H  
ATOM    270  HA  PHE A  15       6.028   7.104   6.268  1.00  0.680          H  
ATOM    271 1HB  PHE A  15       8.658   8.399   5.556  1.00  0.950          H  
ATOM    272 2HB  PHE A  15       8.577   7.234   6.856  1.00  0.950          H  
ATOM    273  HD1 PHE A  15       8.797   7.725   3.364  1.00  0.950          H  
ATOM    274  HD2 PHE A  15       7.783   5.004   6.449  1.00  0.950          H  
ATOM    275  HE1 PHE A  15       9.123   5.868   1.835  1.00  0.950          H  
ATOM    276  HE2 PHE A  15       8.098   3.179   4.926  1.00  0.950          H  
ATOM    277  HZ  PHE A  15       8.766   3.574   2.651  1.00  0.950          H  
ATOM    278  N   VAL A  16       6.714   7.628   8.560  1.00  0.740          N  
ATOM    279  CA  VAL A  16       7.047   7.840   9.948  1.00  0.830          C  
ATOM    280  C   VAL A  16       8.453   7.272  10.044  1.00  0.750          C  
ATOM    281  O   VAL A  16       8.663   6.124   9.664  1.00  0.630          O  
ATOM    282  CB  VAL A  16       6.081   7.076  10.881  1.00  1.130          C  
ATOM    283  CG1 VAL A  16       6.485   7.254  12.355  1.00  1.130          C  
ATOM    284  CG2 VAL A  16       4.673   7.579  10.651  1.00  1.130          C  
ATOM    285  H   VAL A  16       6.460   6.687   8.284  1.00  0.890          H  
ATOM    286  HA  VAL A  16       7.053   8.906  10.182  1.00  1.000          H  
ATOM    287  HB  VAL A  16       6.129   6.007  10.653  1.00  1.350          H  
ATOM    288 1HG1 VAL A  16       5.793   6.693  12.981  1.00  1.350          H  
ATOM    289 2HG1 VAL A  16       7.483   6.878  12.512  1.00  1.350          H  
ATOM    290 3HG1 VAL A  16       6.447   8.309  12.624  1.00  1.350          H  
ATOM    291 1HG2 VAL A  16       3.984   7.032  11.295  1.00  1.350          H  
ATOM    292 2HG2 VAL A  16       4.625   8.642  10.883  1.00  1.350          H  
ATOM    293 3HG2 VAL A  16       4.392   7.426   9.609  1.00  1.350          H  
ATOM    294  N   LYS A  17       9.416   8.036  10.548  1.00  0.870          N  
ATOM    295  CA  LYS A  17      10.811   7.568  10.558  1.00  0.880          C  
ATOM    296  C   LYS A  17      10.997   6.211  11.237  1.00  0.820          C  
ATOM    297  O   LYS A  17      11.787   5.381  10.789  1.00  0.810          O  
ATOM    298  CB  LYS A  17      11.713   8.601  11.224  1.00  1.230          C  
ATOM    299  CG  LYS A  17      11.926   9.867  10.398  1.00  1.230          C  
ATOM    300  CD  LYS A  17      12.813  10.874  11.131  1.00  1.230          C  
ATOM    301  CE  LYS A  17      13.016  12.147  10.309  1.00  1.230          C  
ATOM    302  NZ  LYS A  17      13.844  13.156  11.035  1.00  1.230          N  
ATOM    303  H   LYS A  17       9.184   8.965  10.873  1.00  1.040          H  
ATOM    304  HA  LYS A  17      11.133   7.463   9.522  1.00  1.060          H  
ATOM    305 1HB  LYS A  17      11.291   8.888  12.187  1.00  1.470          H  
ATOM    306 2HB  LYS A  17      12.690   8.156  11.415  1.00  1.470          H  
ATOM    307 1HG  LYS A  17      12.404   9.596   9.454  1.00  1.470          H  
ATOM    308 2HG  LYS A  17      10.965  10.326  10.175  1.00  1.470          H  
ATOM    309 1HD  LYS A  17      12.354  11.137  12.085  1.00  1.470          H  
ATOM    310 2HD  LYS A  17      13.787  10.424  11.330  1.00  1.470          H  
ATOM    311 1HE  LYS A  17      13.512  11.891   9.374  1.00  1.470          H  
ATOM    312 2HE  LYS A  17      12.043  12.585  10.085  1.00  1.470          H  
ATOM    313 1HZ  LYS A  17      13.953  13.980  10.459  1.00  1.470          H  
ATOM    314 2HZ  LYS A  17      13.387  13.411  11.900  1.00  1.470          H  
ATOM    315 3HZ  LYS A  17      14.754  12.766  11.238  1.00  1.470          H  
ATOM    316  N   ARG A  18      10.229   5.953  12.282  1.00  0.860          N  
ATOM    317  CA  ARG A  18      10.315   4.716  13.050  1.00  0.910          C  
ATOM    318  C   ARG A  18      10.049   3.461  12.216  1.00  0.780          C  
ATOM    319  O   ARG A  18      10.450   2.361  12.598  1.00  0.870          O  
ATOM    320  CB  ARG A  18       9.294   4.720  14.178  1.00  1.250          C  
ATOM    321  CG  ARG A  18       9.559   5.690  15.309  1.00  1.250          C  
ATOM    322  CD  ARG A  18       8.679   5.411  16.485  1.00  1.250          C  
ATOM    323  NE  ARG A  18       7.247   5.574  16.166  1.00  1.250          N  
ATOM    324  CZ  ARG A  18       6.546   6.734  16.225  1.00  1.250          C  
ATOM    325  NH1 ARG A  18       7.130   7.863  16.579  1.00  1.250          N  
ATOM    326  NH2 ARG A  18       5.256   6.728  15.921  1.00  1.250          N  
ATOM    327  H   ARG A  18       9.589   6.670  12.589  1.00  1.030          H  
ATOM    328  HA  ARG A  18      11.317   4.644  13.472  1.00  1.090          H  
ATOM    329 1HB  ARG A  18       8.314   4.946  13.768  1.00  1.500          H  
ATOM    330 2HB  ARG A  18       9.237   3.721  14.609  1.00  1.500          H  
ATOM    331 1HG  ARG A  18      10.598   5.599  15.627  1.00  1.500          H  
ATOM    332 2HG  ARG A  18       9.373   6.706  14.966  1.00  1.500          H  
ATOM    333 1HD  ARG A  18       8.835   4.379  16.805  1.00  1.500          H  
ATOM    334 2HD  ARG A  18       8.934   6.076  17.306  1.00  1.500          H  
ATOM    335  HE  ARG A  18       6.738   4.740  15.894  1.00  1.500          H  
ATOM    336 1HH1 ARG A  18       8.110   7.878  16.813  1.00  1.500          H  
ATOM    337 2HH1 ARG A  18       6.594   8.719  16.620  1.00  1.500          H  
ATOM    338 1HH2 ARG A  18       4.803   5.864  15.649  1.00  1.500          H  
ATOM    339 2HH2 ARG A  18       4.720   7.584  15.962  1.00  1.500          H  
ATOM    340  N   GLU A  19       9.281   3.617  11.139  1.00  0.640          N  
ATOM    341  CA  GLU A  19       8.839   2.528  10.290  1.00  0.610          C  
ATOM    342  C   GLU A  19       9.505   2.566   8.911  1.00  0.520          C  
ATOM    343  O   GLU A  19       9.054   1.882   7.986  1.00  0.600          O  
ATOM    344  CB  GLU A  19       7.314   2.626  10.152  1.00  0.870          C  
ATOM    345  CG  GLU A  19       6.574   2.522  11.505  1.00  0.870          C  
ATOM    346  CD  GLU A  19       5.059   2.638  11.418  1.00  0.870          C  
ATOM    347  OE1 GLU A  19       4.540   2.827  10.344  1.00  0.870          O  
ATOM    348  OE2 GLU A  19       4.420   2.550  12.453  1.00  0.870          O  
ATOM    349  H   GLU A  19       9.029   4.562  10.843  1.00  0.770          H  
ATOM    350  HA  GLU A  19       9.097   1.587  10.774  1.00  0.730          H  
ATOM    351 1HB  GLU A  19       7.053   3.581   9.691  1.00  1.040          H  
ATOM    352 2HB  GLU A  19       6.949   1.829   9.503  1.00  1.040          H  
ATOM    353 1HG  GLU A  19       6.826   1.562  11.958  1.00  1.040          H  
ATOM    354 2HG  GLU A  19       6.942   3.306  12.165  1.00  1.040          H  
ATOM    355  N   LEU A  20      10.553   3.381   8.761  1.00  0.520          N  
ATOM    356  CA  LEU A  20      11.223   3.592   7.476  1.00  0.540          C  
ATOM    357  C   LEU A  20      12.291   2.539   7.118  1.00  0.630          C  
ATOM    358  O   LEU A  20      13.330   2.442   7.776  1.00  0.790          O  
ATOM    359  CB  LEU A  20      11.900   4.975   7.585  1.00  0.750          C  
ATOM    360  CG  LEU A  20      12.656   5.565   6.402  1.00  0.750          C  
ATOM    361  CD1 LEU A  20      11.692   5.871   5.298  1.00  0.750          C  
ATOM    362  CD2 LEU A  20      13.368   6.830   6.851  1.00  0.750          C  
ATOM    363  H   LEU A  20      10.898   3.913   9.568  1.00  0.620          H  
ATOM    364  HA  LEU A  20      10.460   3.590   6.698  1.00  0.650          H  
ATOM    365 1HB  LEU A  20      11.124   5.689   7.854  1.00  0.900          H  
ATOM    366 2HB  LEU A  20      12.602   4.928   8.416  1.00  0.900          H  
ATOM    367  HG  LEU A  20      13.390   4.850   6.041  1.00  0.900          H  
ATOM    368 1HD1 LEU A  20      12.209   6.313   4.459  1.00  0.900          H  
ATOM    369 2HD1 LEU A  20      11.188   4.967   4.973  1.00  0.900          H  
ATOM    370 3HD1 LEU A  20      10.968   6.578   5.667  1.00  0.900          H  
ATOM    371 1HD2 LEU A  20      13.916   7.257   6.007  1.00  0.900          H  
ATOM    372 2HD2 LEU A  20      12.636   7.552   7.214  1.00  0.900          H  
ATOM    373 3HD2 LEU A  20      14.066   6.588   7.652  1.00  0.900          H  
ATOM    374  N   LEU A  21      12.073   1.791   6.027  1.00  0.590          N  
ATOM    375  CA  LEU A  21      13.013   0.752   5.590  1.00  0.670          C  
ATOM    376  C   LEU A  21      13.626   1.036   4.237  1.00  0.550          C  
ATOM    377  O   LEU A  21      12.928   1.229   3.239  1.00  0.520          O  
ATOM    378  CB  LEU A  21      12.311  -0.599   5.449  1.00  0.910          C  
ATOM    379  CG  LEU A  21      11.681  -1.194   6.653  1.00  0.910          C  
ATOM    380  CD1 LEU A  21      10.914  -2.443   6.210  1.00  0.910          C  
ATOM    381  CD2 LEU A  21      12.766  -1.533   7.678  1.00  0.910          C  
ATOM    382  H   LEU A  21      11.194   1.894   5.512  1.00  0.710          H  
ATOM    383  HA  LEU A  21      13.826   0.693   6.308  1.00  0.800          H  
ATOM    384 1HB  LEU A  21      11.523  -0.471   4.734  1.00  1.090          H  
ATOM    385 2HB  LEU A  21      13.027  -1.317   5.043  1.00  1.090          H  
ATOM    386  HG  LEU A  21      10.970  -0.495   7.076  1.00  1.090          H  
ATOM    387 1HD1 LEU A  21      10.429  -2.920   7.049  1.00  1.090          H  
ATOM    388 2HD1 LEU A  21      10.156  -2.164   5.472  1.00  1.090          H  
ATOM    389 3HD1 LEU A  21      11.613  -3.120   5.776  1.00  1.090          H  
ATOM    390 1HD2 LEU A  21      12.323  -1.986   8.555  1.00  1.090          H  
ATOM    391 2HD2 LEU A  21      13.477  -2.225   7.231  1.00  1.090          H  
ATOM    392 3HD2 LEU A  21      13.288  -0.631   7.986  1.00  1.090          H  
ATOM    393  N   ARG A  22      14.941   1.021   4.166  1.00  0.610          N  
ATOM    394  CA  ARG A  22      15.551   1.290   2.877  1.00  0.560          C  
ATOM    395  C   ARG A  22      15.826   0.033   2.052  1.00  0.530          C  
ATOM    396  O   ARG A  22      16.376  -0.949   2.538  1.00  0.630          O  
ATOM    397  CB  ARG A  22      16.855   2.041   3.042  1.00  0.800          C  
ATOM    398  CG  ARG A  22      17.510   2.437   1.750  1.00  0.800          C  
ATOM    399  CD  ARG A  22      18.749   3.181   1.956  1.00  0.800          C  
ATOM    400  NE  ARG A  22      19.368   3.495   0.682  1.00  0.800          N  
ATOM    401  CZ  ARG A  22      20.644   3.895   0.502  1.00  0.800          C  
ATOM    402  NH1 ARG A  22      21.450   4.037   1.525  1.00  0.800          N  
ATOM    403  NH2 ARG A  22      21.082   4.126  -0.722  1.00  0.800          N  
ATOM    404  H   ARG A  22      15.490   0.853   5.002  1.00  0.730          H  
ATOM    405  HA  ARG A  22      14.878   1.922   2.298  1.00  0.670          H  
ATOM    406 1HB  ARG A  22      16.705   2.924   3.615  1.00  0.960          H  
ATOM    407 2HB  ARG A  22      17.551   1.427   3.591  1.00  0.960          H  
ATOM    408 1HG  ARG A  22      17.768   1.552   1.184  1.00  0.960          H  
ATOM    409 2HG  ARG A  22      16.824   3.053   1.162  1.00  0.960          H  
ATOM    410 1HD  ARG A  22      18.539   4.112   2.484  1.00  0.960          H  
ATOM    411 2HD  ARG A  22      19.441   2.568   2.539  1.00  0.960          H  
ATOM    412  HE  ARG A  22      18.808   3.377  -0.150  1.00  0.960          H  
ATOM    413 1HH1 ARG A  22      21.121   3.846   2.461  1.00  0.960          H  
ATOM    414 2HH1 ARG A  22      22.413   4.314   1.376  1.00  0.960          H  
ATOM    415 1HH2 ARG A  22      20.461   4.007  -1.510  1.00  0.960          H  
ATOM    416 2HH2 ARG A  22      22.041   4.408  -0.881  1.00  0.960          H  
ATOM    417  N   LEU A  23      15.416   0.092   0.803  1.00  0.490          N  
ATOM    418  CA  LEU A  23      15.629  -0.901  -0.235  1.00  0.570          C  
ATOM    419  C   LEU A  23      16.727  -0.343  -1.120  1.00  0.430          C  
ATOM    420  O   LEU A  23      16.742   0.865  -1.389  1.00  0.420          O  
ATOM    421  CB  LEU A  23      14.307  -1.097  -1.015  1.00  0.770          C  
ATOM    422  CG  LEU A  23      14.291  -1.897  -2.356  1.00  0.770          C  
ATOM    423  CD1 LEU A  23      14.589  -3.373  -2.163  1.00  0.770          C  
ATOM    424  CD2 LEU A  23      12.915  -1.713  -2.967  1.00  0.770          C  
ATOM    425  H   LEU A  23      14.905   0.924   0.522  1.00  0.590          H  
ATOM    426  HA  LEU A  23      15.958  -1.840   0.207  1.00  0.680          H  
ATOM    427 1HB  LEU A  23      13.614  -1.602  -0.346  1.00  0.920          H  
ATOM    428 2HB  LEU A  23      13.895  -0.124  -1.222  1.00  0.920          H  
ATOM    429  HG  LEU A  23      15.048  -1.488  -3.031  1.00  0.920          H  
ATOM    430 1HD1 LEU A  23      14.550  -3.864  -3.120  1.00  0.920          H  
ATOM    431 2HD1 LEU A  23      15.573  -3.504  -1.736  1.00  0.920          H  
ATOM    432 3HD1 LEU A  23      13.847  -3.811  -1.508  1.00  0.920          H  
ATOM    433 1HD2 LEU A  23      12.875  -2.234  -3.916  1.00  0.920          H  
ATOM    434 2HD2 LEU A  23      12.169  -2.118  -2.291  1.00  0.920          H  
ATOM    435 3HD2 LEU A  23      12.713  -0.662  -3.127  1.00  0.920          H  
ATOM    436  N   VAL A  24      17.686  -1.178  -1.519  1.00  0.380          N  
ATOM    437  CA  VAL A  24      18.704  -0.665  -2.424  1.00  0.330          C  
ATOM    438  C   VAL A  24      18.863  -1.490  -3.680  1.00  0.390          C  
ATOM    439  O   VAL A  24      18.898  -2.727  -3.646  1.00  0.460          O  
ATOM    440  CB  VAL A  24      20.097  -0.532  -1.743  1.00  0.480          C  
ATOM    441  CG1 VAL A  24      20.034   0.485  -0.653  1.00  0.480          C  
ATOM    442  CG2 VAL A  24      20.585  -1.866  -1.185  1.00  0.480          C  
ATOM    443  H   VAL A  24      17.662  -2.159  -1.232  1.00  0.460          H  
ATOM    444  HA  VAL A  24      18.407   0.330  -2.728  1.00  0.400          H  
ATOM    445  HB  VAL A  24      20.810  -0.168  -2.485  1.00  0.580          H  
ATOM    446 1HG1 VAL A  24      21.024   0.612  -0.201  1.00  0.580          H  
ATOM    447 2HG1 VAL A  24      19.708   1.419  -1.089  1.00  0.580          H  
ATOM    448 3HG1 VAL A  24      19.333   0.164   0.100  1.00  0.580          H  
ATOM    449 1HG2 VAL A  24      21.561  -1.721  -0.742  1.00  0.580          H  
ATOM    450 2HG2 VAL A  24      19.887  -2.228  -0.431  1.00  0.580          H  
ATOM    451 3HG2 VAL A  24      20.671  -2.600  -1.980  1.00  0.580          H  
ATOM    452  N   LYS A  25      18.979  -0.782  -4.798  1.00  0.440          N  
ATOM    453  CA  LYS A  25      19.234  -1.421  -6.079  1.00  0.520          C  
ATOM    454  C   LYS A  25      20.729  -1.323  -6.333  1.00  0.550          C  
ATOM    455  O   LYS A  25      21.274  -0.220  -6.507  1.00  0.580          O  
ATOM    456  CB  LYS A  25      18.441  -0.762  -7.207  1.00  0.700          C  
ATOM    457  CG  LYS A  25      18.556  -1.440  -8.583  1.00  0.700          C  
ATOM    458  CD  LYS A  25      17.729  -0.673  -9.635  1.00  0.700          C  
ATOM    459  CE  LYS A  25      17.832  -1.287 -11.040  1.00  0.700          C  
ATOM    460  NZ  LYS A  25      17.114  -0.442 -12.067  1.00  0.700          N  
ATOM    461  H   LYS A  25      18.894   0.238  -4.730  1.00  0.530          H  
ATOM    462  HA  LYS A  25      18.969  -2.473  -6.018  1.00  0.620          H  
ATOM    463 1HB  LYS A  25      17.399  -0.714  -6.930  1.00  0.840          H  
ATOM    464 2HB  LYS A  25      18.781   0.243  -7.329  1.00  0.840          H  
ATOM    465 1HG  LYS A  25      19.602  -1.464  -8.896  1.00  0.840          H  
ATOM    466 2HG  LYS A  25      18.191  -2.470  -8.514  1.00  0.840          H  
ATOM    467 1HD  LYS A  25      16.678  -0.672  -9.340  1.00  0.840          H  
ATOM    468 2HD  LYS A  25      18.067   0.364  -9.678  1.00  0.840          H  
ATOM    469 1HE  LYS A  25      18.880  -1.374 -11.324  1.00  0.840          H  
ATOM    470 2HE  LYS A  25      17.392  -2.276 -11.031  1.00  0.840          H  
ATOM    471 1HZ  LYS A  25      17.204  -0.870 -12.983  1.00  0.840          H  
ATOM    472 2HZ  LYS A  25      16.096  -0.334 -11.822  1.00  0.840          H  
ATOM    473 3HZ  LYS A  25      17.530   0.471 -12.091  1.00  0.840          H  
ATOM    474  N   LEU A  26      21.403  -2.462  -6.305  1.00  0.600          N  
ATOM    475  CA  LEU A  26      22.858  -2.481  -6.420  1.00  0.690          C  
ATOM    476  C   LEU A  26      23.302  -3.522  -7.427  1.00  0.850          C  
ATOM    477  O   LEU A  26      23.003  -4.707  -7.291  1.00  0.950          O  
ATOM    478  CB  LEU A  26      23.459  -2.737  -5.024  1.00  0.930          C  
ATOM    479  CG  LEU A  26      25.005  -2.854  -4.885  1.00  0.930          C  
ATOM    480  CD1 LEU A  26      25.680  -1.540  -5.288  1.00  0.930          C  
ATOM    481  CD2 LEU A  26      25.328  -3.175  -3.421  1.00  0.930          C  
ATOM    482  H   LEU A  26      20.869  -3.331  -6.175  1.00  0.720          H  
ATOM    483  HA  LEU A  26      23.185  -1.505  -6.771  1.00  0.830          H  
ATOM    484 1HB  LEU A  26      23.133  -1.933  -4.363  1.00  1.120          H  
ATOM    485 2HB  LEU A  26      23.030  -3.666  -4.647  1.00  1.120          H  
ATOM    486  HG  LEU A  26      25.385  -3.650  -5.534  1.00  1.120          H  
ATOM    487 1HD1 LEU A  26      26.759  -1.641  -5.170  1.00  1.120          H  
ATOM    488 2HD1 LEU A  26      25.462  -1.308  -6.324  1.00  1.120          H  
ATOM    489 3HD1 LEU A  26      25.320  -0.741  -4.655  1.00  1.120          H  
ATOM    490 1HD2 LEU A  26      26.408  -3.263  -3.296  1.00  1.120          H  
ATOM    491 2HD2 LEU A  26      24.951  -2.376  -2.780  1.00  1.120          H  
ATOM    492 3HD2 LEU A  26      24.853  -4.116  -3.143  1.00  1.120          H  
ATOM    493  N   ASP A  27      23.983  -3.078  -8.480  1.00  0.920          N  
ATOM    494  CA  ASP A  27      24.413  -3.960  -9.562  1.00  1.070          C  
ATOM    495  C   ASP A  27      23.224  -4.770 -10.096  1.00  1.180          C  
ATOM    496  O   ASP A  27      23.334  -5.962 -10.392  1.00  1.950          O  
ATOM    497  CB  ASP A  27      25.548  -4.865  -9.082  1.00  1.440          C  
ATOM    498  CG  ASP A  27      26.778  -4.045  -8.661  1.00  1.440          C  
ATOM    499  OD1 ASP A  27      26.973  -2.973  -9.207  1.00  1.440          O  
ATOM    500  OD2 ASP A  27      27.509  -4.492  -7.808  1.00  1.440          O  
ATOM    501  H   ASP A  27      24.233  -2.099  -8.529  1.00  1.100          H  
ATOM    502  HA  ASP A  27      24.795  -3.346 -10.378  1.00  1.280          H  
ATOM    503 1HB  ASP A  27      25.215  -5.473  -8.239  1.00  1.730          H  
ATOM    504 2HB  ASP A  27      25.835  -5.546  -9.883  1.00  1.730          H  
ATOM    505  N   ASN A  28      22.083  -4.079 -10.205  1.00  1.040          N  
ATOM    506  CA  ASN A  28      20.787  -4.571 -10.671  1.00  1.050          C  
ATOM    507  C   ASN A  28      20.127  -5.637  -9.782  1.00  0.940          C  
ATOM    508  O   ASN A  28      19.153  -6.262 -10.203  1.00  1.010          O  
ATOM    509  CB  ASN A  28      20.904  -5.077 -12.095  1.00  1.470          C  
ATOM    510  CG  ASN A  28      21.341  -3.998 -13.034  1.00  1.470          C  
ATOM    511  OD1 ASN A  28      20.878  -2.850 -12.953  1.00  1.470          O  
ATOM    512  ND2 ASN A  28      22.232  -4.338 -13.929  1.00  1.470          N  
ATOM    513  H   ASN A  28      22.125  -3.100  -9.957  1.00  1.250          H  
ATOM    514  HA  ASN A  28      20.103  -3.723 -10.680  1.00  1.260          H  
ATOM    515 1HB  ASN A  28      21.601  -5.908 -12.149  1.00  1.760          H  
ATOM    516 2HB  ASN A  28      19.935  -5.449 -12.423  1.00  1.760          H  
ATOM    517 1HD2 ASN A  28      22.567  -3.663 -14.586  1.00  1.760          H  
ATOM    518 2HD2 ASN A  28      22.581  -5.276 -13.957  1.00  1.760          H  
ATOM    519  N   GLN A  29      20.633  -5.835  -8.567  1.00  0.850          N  
ATOM    520  CA  GLN A  29      20.041  -6.760  -7.608  1.00  0.820          C  
ATOM    521  C   GLN A  29      19.361  -6.010  -6.486  1.00  0.730          C  
ATOM    522  O   GLN A  29      19.659  -4.840  -6.235  1.00  0.680          O  
ATOM    523  CB  GLN A  29      21.099  -7.696  -7.025  1.00  1.160          C  
ATOM    524  CG  GLN A  29      21.789  -8.528  -8.055  1.00  1.160          C  
ATOM    525  CD  GLN A  29      20.810  -9.419  -8.743  1.00  1.160          C  
ATOM    526  OE1 GLN A  29      20.041 -10.134  -8.090  1.00  1.160          O  
ATOM    527  NE2 GLN A  29      20.810  -9.380 -10.061  1.00  1.160          N  
ATOM    528  H   GLN A  29      21.485  -5.347  -8.289  1.00  1.020          H  
ATOM    529  HA  GLN A  29      19.281  -7.354  -8.116  1.00  0.980          H  
ATOM    530 1HB  GLN A  29      21.859  -7.100  -6.515  1.00  1.390          H  
ATOM    531 2HB  GLN A  29      20.644  -8.355  -6.285  1.00  1.390          H  
ATOM    532 1HG  GLN A  29      22.248  -7.870  -8.798  1.00  1.390          H  
ATOM    533 2HG  GLN A  29      22.548  -9.142  -7.575  1.00  1.390          H  
ATOM    534 1HE2 GLN A  29      20.168  -9.940 -10.582  1.00  1.390          H  
ATOM    535 2HE2 GLN A  29      21.448  -8.778 -10.545  1.00  1.390          H  
ATOM    536  N   LEU A  30      18.433  -6.662  -5.795  1.00  0.770          N  
ATOM    537  CA  LEU A  30      17.818  -5.984  -4.662  1.00  0.740          C  
ATOM    538  C   LEU A  30      18.217  -6.551  -3.319  1.00  0.750          C  
ATOM    539  O   LEU A  30      18.248  -7.771  -3.133  1.00  0.910          O  
ATOM    540  CB  LEU A  30      16.303  -6.021  -4.777  1.00  1.050          C  
ATOM    541  CG  LEU A  30      15.682  -5.414  -6.025  1.00  1.050          C  
ATOM    542  CD1 LEU A  30      14.162  -5.530  -5.922  1.00  1.050          C  
ATOM    543  CD2 LEU A  30      16.122  -3.988  -6.173  1.00  1.050          C  
ATOM    544  H   LEU A  30      18.195  -7.619  -6.029  1.00  0.920          H  
ATOM    545  HA  LEU A  30      18.151  -4.949  -4.645  1.00  0.890          H  
ATOM    546 1HB  LEU A  30      16.014  -7.062  -4.761  1.00  1.260          H  
ATOM    547 2HB  LEU A  30      15.884  -5.535  -3.911  1.00  1.260          H  
ATOM    548  HG  LEU A  30      15.999  -5.980  -6.901  1.00  1.260          H  
ATOM    549 1HD1 LEU A  30      13.692  -5.128  -6.793  1.00  1.260          H  
ATOM    550 2HD1 LEU A  30      13.877  -6.563  -5.827  1.00  1.260          H  
ATOM    551 3HD1 LEU A  30      13.818  -4.983  -5.053  1.00  1.260          H  
ATOM    552 1HD2 LEU A  30      15.685  -3.587  -7.055  1.00  1.260          H  
ATOM    553 2HD2 LEU A  30      15.810  -3.414  -5.304  1.00  1.260          H  
ATOM    554 3HD2 LEU A  30      17.187  -3.928  -6.275  1.00  1.260          H  
ATOM    555  N   GLU A  31      18.437  -5.640  -2.371  1.00  0.660          N  
ATOM    556  CA  GLU A  31      18.743  -5.974  -0.975  1.00  0.710          C  
ATOM    557  C   GLU A  31      17.960  -5.065  -0.027  1.00  0.570          C  
ATOM    558  O   GLU A  31      17.575  -3.952  -0.406  1.00  0.490          O  
ATOM    559  CB  GLU A  31      20.242  -5.812  -0.663  1.00  0.970          C  
ATOM    560  CG  GLU A  31      21.226  -6.713  -1.433  1.00  0.970          C  
ATOM    561  CD  GLU A  31      21.185  -8.185  -1.036  1.00  0.970          C  
ATOM    562  OE1 GLU A  31      20.579  -8.514  -0.042  1.00  0.970          O  
ATOM    563  OE2 GLU A  31      21.786  -8.985  -1.734  1.00  0.970          O  
ATOM    564  H   GLU A  31      18.425  -4.660  -2.680  1.00  0.790          H  
ATOM    565  HA  GLU A  31      18.446  -7.008  -0.785  1.00  0.850          H  
ATOM    566 1HB  GLU A  31      20.532  -4.788  -0.859  1.00  1.170          H  
ATOM    567 2HB  GLU A  31      20.406  -5.987   0.401  1.00  1.170          H  
ATOM    568 1HG  GLU A  31      21.015  -6.635  -2.500  1.00  1.170          H  
ATOM    569 2HG  GLU A  31      22.234  -6.332  -1.272  1.00  1.170          H  
ATOM    570  N   ILE A  32      17.718  -5.523   1.205  1.00  0.640          N  
ATOM    571  CA  ILE A  32      17.060  -4.653   2.185  1.00  0.570          C  
ATOM    572  C   ILE A  32      18.068  -4.054   3.126  1.00  0.540          C  
ATOM    573  O   ILE A  32      18.670  -4.724   3.974  1.00  0.660          O  
ATOM    574  CB  ILE A  32      15.979  -5.388   3.004  1.00  0.830          C  
ATOM    575  CG1 ILE A  32      14.963  -6.051   2.048  1.00  0.830          C  
ATOM    576  CG2 ILE A  32      15.289  -4.418   4.034  1.00  0.830          C  
ATOM    577  CD1 ILE A  32      14.239  -5.114   1.074  1.00  0.830          C  
ATOM    578  H   ILE A  32      18.037  -6.449   1.470  1.00  0.770          H  
ATOM    579  HA  ILE A  32      16.594  -3.817   1.669  1.00  0.680          H  
ATOM    580  HB  ILE A  32      16.452  -6.195   3.562  1.00  0.990          H  
ATOM    581 1HG1 ILE A  32      15.486  -6.774   1.474  1.00  0.990          H  
ATOM    582 2HG1 ILE A  32      14.228  -6.562   2.641  1.00  0.990          H  
ATOM    583 1HG2 ILE A  32      14.559  -4.968   4.616  1.00  0.990          H  
ATOM    584 2HG2 ILE A  32      16.032  -4.007   4.706  1.00  0.990          H  
ATOM    585 3HG2 ILE A  32      14.799  -3.595   3.513  1.00  0.990          H  
ATOM    586 1HD1 ILE A  32      13.564  -5.692   0.455  1.00  0.990          H  
ATOM    587 2HD1 ILE A  32      13.671  -4.367   1.611  1.00  0.990          H  
ATOM    588 3HD1 ILE A  32      14.955  -4.623   0.438  1.00  0.990          H  
ATOM    589  N   ASP A  33      18.231  -2.761   3.002  1.00  0.590          N  
ATOM    590  CA  ASP A  33      19.186  -2.034   3.780  1.00  0.780          C  
ATOM    591  C   ASP A  33      18.512  -1.573   5.061  1.00  0.790          C  
ATOM    592  O   ASP A  33      18.267  -0.386   5.280  1.00  0.850          O  
ATOM    593  CB  ASP A  33      19.721  -0.867   2.979  1.00  1.020          C  
ATOM    594  CG  ASP A  33      20.815  -0.262   3.647  1.00  1.020          C  
ATOM    595  OD1 ASP A  33      21.267  -0.793   4.650  1.00  1.020          O  
ATOM    596  OD2 ASP A  33      21.290   0.738   3.193  1.00  1.020          O  
ATOM    597  H   ASP A  33      17.638  -2.248   2.355  1.00  0.710          H  
ATOM    598  HA  ASP A  33      20.013  -2.694   4.038  1.00  0.940          H  
ATOM    599 1HB  ASP A  33      20.033  -1.202   2.003  1.00  1.220          H  
ATOM    600 2HB  ASP A  33      18.946  -0.147   2.825  1.00  1.220          H  
ATOM    601  N   LEU A  34      18.254  -2.524   5.941  1.00  0.980          N  
ATOM    602  CA  LEU A  34      17.472  -2.236   7.136  1.00  1.160          C  
ATOM    603  C   LEU A  34      18.185  -1.272   8.089  1.00  1.320          C  
ATOM    604  O   LEU A  34      17.530  -0.530   8.818  1.00  1.570          O  
ATOM    605  CB  LEU A  34      17.047  -3.563   7.792  1.00  1.550          C  
ATOM    606  CG  LEU A  34      18.118  -4.440   8.454  1.00  1.550          C  
ATOM    607  CD1 LEU A  34      18.213  -4.112   9.950  1.00  1.550          C  
ATOM    608  CD2 LEU A  34      17.769  -5.908   8.207  1.00  1.550          C  
ATOM    609  H   LEU A  34      18.528  -3.472   5.668  1.00  1.180          H  
ATOM    610  HA  LEU A  34      16.553  -1.748   6.813  1.00  1.390          H  
ATOM    611 1HB  LEU A  34      16.302  -3.334   8.552  1.00  1.860          H  
ATOM    612 2HB  LEU A  34      16.568  -4.168   7.031  1.00  1.860          H  
ATOM    613  HG  LEU A  34      19.088  -4.224   8.011  1.00  1.860          H  
ATOM    614 1HD1 LEU A  34      18.984  -4.727  10.409  1.00  1.860          H  
ATOM    615 2HD1 LEU A  34      18.457  -3.080  10.100  1.00  1.860          H  
ATOM    616 3HD1 LEU A  34      17.263  -4.313  10.429  1.00  1.860          H  
ATOM    617 1HD2 LEU A  34      18.532  -6.541   8.659  1.00  1.860          H  
ATOM    618 2HD2 LEU A  34      16.806  -6.144   8.642  1.00  1.860          H  
ATOM    619 3HD2 LEU A  34      17.733  -6.100   7.131  1.00  1.860          H  
ATOM    620  N   ASN A  35      19.521  -1.246   8.069  1.00  1.320          N  
ATOM    621  CA  ASN A  35      20.263  -0.314   8.917  1.00  1.520          C  
ATOM    622  C   ASN A  35      20.737   0.918   8.133  1.00  1.460          C  
ATOM    623  O   ASN A  35      21.514   1.721   8.651  1.00  1.650          O  
ATOM    624  CB  ASN A  35      21.457  -0.992   9.556  1.00  2.050          C  
ATOM    625  CG  ASN A  35      21.101  -2.019  10.573  1.00  2.050          C  
ATOM    626  OD1 ASN A  35      20.209  -1.824  11.406  1.00  2.050          O  
ATOM    627  ND2 ASN A  35      21.794  -3.127  10.528  1.00  2.050          N  
ATOM    628  H   ASN A  35      20.028  -1.886   7.471  1.00  1.580          H  
ATOM    629  HA  ASN A  35      19.601   0.041   9.706  1.00  1.820          H  
ATOM    630 1HB  ASN A  35      22.060  -1.460   8.779  1.00  2.460          H  
ATOM    631 2HB  ASN A  35      22.073  -0.238  10.039  1.00  2.460          H  
ATOM    632 1HD2 ASN A  35      21.611  -3.861  11.184  1.00  2.460          H  
ATOM    633 2HD2 ASN A  35      22.516  -3.230   9.844  1.00  2.460          H  
ATOM    634  N   GLN A  36      20.272   1.061   6.891  1.00  1.260          N  
ATOM    635  CA  GLN A  36      20.640   2.153   5.988  1.00  1.270          C  
ATOM    636  C   GLN A  36      22.167   2.343   5.822  1.00  1.330          C  
ATOM    637  O   GLN A  36      22.661   3.473   5.890  1.00  1.530          O  
ATOM    638  CB  GLN A  36      19.933   3.448   6.409  1.00  1.770          C  
ATOM    639  CG  GLN A  36      18.402   3.276   6.373  1.00  1.770          C  
ATOM    640  CD  GLN A  36      17.587   4.552   6.508  1.00  1.770          C  
ATOM    641  OE1 GLN A  36      17.543   5.382   5.579  1.00  1.770          O  
ATOM    642  NE2 GLN A  36      16.934   4.719   7.652  1.00  1.770          N  
ATOM    643  H   GLN A  36      19.602   0.379   6.529  1.00  1.510          H  
ATOM    644  HA  GLN A  36      20.235   1.915   5.013  1.00  1.520          H  
ATOM    645 1HB  GLN A  36      20.234   3.723   7.419  1.00  2.130          H  
ATOM    646 2HB  GLN A  36      20.210   4.259   5.740  1.00  2.130          H  
ATOM    647 1HG  GLN A  36      18.154   2.806   5.444  1.00  2.130          H  
ATOM    648 2HG  GLN A  36      18.119   2.615   7.195  1.00  2.130          H  
ATOM    649 1HE2 GLN A  36      16.377   5.538   7.799  1.00  2.130          H  
ATOM    650 2HE2 GLN A  36      16.993   4.024   8.375  1.00  2.130          H  
ATOM    651  N   ASN A  37      22.908   1.231   5.618  1.00  1.210          N  
ATOM    652  CA  ASN A  37      24.368   1.251   5.442  1.00  1.330          C  
ATOM    653  C   ASN A  37      24.880   0.667   4.105  1.00  1.180          C  
ATOM    654  O   ASN A  37      26.078   0.392   3.971  1.00  1.360          O  
ATOM    655  CB  ASN A  37      25.043   0.501   6.577  1.00  1.810          C  
ATOM    656  CG  ASN A  37      24.885   1.155   7.914  1.00  1.810          C  
ATOM    657  OD1 ASN A  37      25.065   2.369   8.074  1.00  1.810          O  
ATOM    658  ND2 ASN A  37      24.576   0.354   8.899  1.00  1.810          N  
ATOM    659  H   ASN A  37      22.399   0.343   5.526  1.00  1.450          H  
ATOM    660  HA  ASN A  37      24.692   2.291   5.474  1.00  1.600          H  
ATOM    661 1HB  ASN A  37      24.626  -0.504   6.631  1.00  2.180          H  
ATOM    662 2HB  ASN A  37      26.106   0.402   6.366  1.00  2.180          H  
ATOM    663 1HD2 ASN A  37      24.458   0.723   9.822  1.00  2.180          H  
ATOM    664 2HD2 ASN A  37      24.461  -0.626   8.729  1.00  2.180          H  
ATOM    665  N   LEU A  38      24.001   0.444   3.137  1.00  0.970          N  
ATOM    666  CA  LEU A  38      24.397  -0.157   1.862  1.00  0.900          C  
ATOM    667  C   LEU A  38      24.492   0.823   0.709  1.00  0.840          C  
ATOM    668  O   LEU A  38      23.928   1.918   0.729  1.00  0.890          O  
ATOM    669  CB  LEU A  38      23.448  -1.298   1.449  1.00  1.290          C  
ATOM    670  CG  LEU A  38      23.286  -2.513   2.429  1.00  1.290          C  
ATOM    671  CD1 LEU A  38      22.246  -3.502   1.838  1.00  1.290          C  
ATOM    672  CD2 LEU A  38      24.626  -3.202   2.649  1.00  1.290          C  
ATOM    673  H   LEU A  38      23.021   0.699   3.281  1.00  1.160          H  
ATOM    674  HA  LEU A  38      25.391  -0.573   1.985  1.00  1.080          H  
ATOM    675 1HB  LEU A  38      22.465  -0.861   1.320  1.00  1.550          H  
ATOM    676 2HB  LEU A  38      23.769  -1.682   0.483  1.00  1.550          H  
ATOM    677  HG  LEU A  38      22.914  -2.161   3.386  1.00  1.550          H  
ATOM    678 1HD1 LEU A  38      22.115  -4.342   2.520  1.00  1.550          H  
ATOM    679 2HD1 LEU A  38      21.300  -3.016   1.698  1.00  1.550          H  
ATOM    680 3HD1 LEU A  38      22.599  -3.871   0.876  1.00  1.550          H  
ATOM    681 1HD2 LEU A  38      24.489  -4.041   3.331  1.00  1.550          H  
ATOM    682 2HD2 LEU A  38      25.014  -3.568   1.698  1.00  1.550          H  
ATOM    683 3HD2 LEU A  38      25.340  -2.507   3.089  1.00  1.550          H  
ATOM    684  N   LYS A  39      25.242   0.411  -0.307  1.00  0.900          N  
ATOM    685  CA  LYS A  39      25.384   1.159  -1.543  1.00  0.910          C  
ATOM    686  C   LYS A  39      24.233   0.833  -2.472  1.00  0.830          C  
ATOM    687  O   LYS A  39      23.597  -0.210  -2.325  1.00  1.230          O  
ATOM    688  CB  LYS A  39      26.711   0.824  -2.219  1.00  1.270          C  
ATOM    689  CG  LYS A  39      27.932   1.254  -1.435  1.00  1.270          C  
ATOM    690  CD  LYS A  39      29.218   0.902  -2.174  1.00  1.270          C  
ATOM    691  CE  LYS A  39      30.451   1.343  -1.386  1.00  1.270          C  
ATOM    692  NZ  LYS A  39      31.719   0.988  -2.088  1.00  1.270          N  
ATOM    693  H   LYS A  39      25.702  -0.484  -0.226  1.00  1.080          H  
ATOM    694  HA  LYS A  39      25.351   2.226  -1.319  1.00  1.090          H  
ATOM    695 1HB  LYS A  39      26.773  -0.254  -2.377  1.00  1.520          H  
ATOM    696 2HB  LYS A  39      26.750   1.298  -3.199  1.00  1.520          H  
ATOM    697 1HG  LYS A  39      27.893   2.333  -1.280  1.00  1.520          H  
ATOM    698 2HG  LYS A  39      27.928   0.768  -0.459  1.00  1.520          H  
ATOM    699 1HD  LYS A  39      29.262  -0.177  -2.330  1.00  1.520          H  
ATOM    700 2HD  LYS A  39      29.224   1.393  -3.147  1.00  1.520          H  
ATOM    701 1HE  LYS A  39      30.417   2.423  -1.247  1.00  1.520          H  
ATOM    702 2HE  LYS A  39      30.441   0.860  -0.410  1.00  1.520          H  
ATOM    703 1HZ  LYS A  39      32.507   1.296  -1.534  1.00  1.520          H  
ATOM    704 2HZ  LYS A  39      31.768  -0.014  -2.212  1.00  1.520          H  
ATOM    705 3HZ  LYS A  39      31.746   1.440  -2.990  1.00  1.520          H  
ATOM    706  N   GLY A  40      23.986   1.708  -3.442  1.00  0.830          N  
ATOM    707  CA  GLY A  40      22.949   1.469  -4.433  1.00  0.750          C  
ATOM    708  C   GLY A  40      21.962   2.620  -4.469  1.00  0.750          C  
ATOM    709  O   GLY A  40      22.104   3.603  -3.734  1.00  0.870          O  
ATOM    710  H   GLY A  40      24.530   2.557  -3.494  1.00  1.000          H  
ATOM    711 1HA  GLY A  40      23.399   1.338  -5.417  1.00  0.900          H  
ATOM    712 2HA  GLY A  40      22.422   0.544  -4.206  1.00  0.900          H  
ATOM    713  N   ARG A  41      20.991   2.509  -5.360  1.00  0.720          N  
ATOM    714  CA  ARG A  41      19.948   3.516  -5.513  1.00  0.810          C  
ATOM    715  C   ARG A  41      18.912   3.245  -4.423  1.00  0.710          C  
ATOM    716  O   ARG A  41      18.465   2.103  -4.282  1.00  0.670          O  
ATOM    717  CB  ARG A  41      19.347   3.393  -6.910  1.00  1.100          C  
ATOM    718  CG  ARG A  41      20.275   3.700  -8.100  1.00  1.100          C  
ATOM    719  CD  ARG A  41      20.300   5.149  -8.454  1.00  1.100          C  
ATOM    720  NE  ARG A  41      21.249   5.914  -7.677  1.00  1.100          N  
ATOM    721  CZ  ARG A  41      21.237   7.263  -7.517  1.00  1.100          C  
ATOM    722  NH1 ARG A  41      20.293   8.035  -8.054  1.00  1.100          N  
ATOM    723  NH2 ARG A  41      22.198   7.827  -6.801  1.00  1.100          N  
ATOM    724  H   ARG A  41      20.987   1.659  -5.937  1.00  0.860          H  
ATOM    725  HA  ARG A  41      20.370   4.510  -5.371  1.00  0.970          H  
ATOM    726 1HB  ARG A  41      19.056   2.381  -7.049  1.00  1.320          H  
ATOM    727 2HB  ARG A  41      18.459   3.983  -7.007  1.00  1.320          H  
ATOM    728 1HG  ARG A  41      21.291   3.398  -7.851  1.00  1.320          H  
ATOM    729 2HG  ARG A  41      19.935   3.142  -8.973  1.00  1.320          H  
ATOM    730 1HD  ARG A  41      20.598   5.218  -9.485  1.00  1.320          H  
ATOM    731 2HD  ARG A  41      19.314   5.577  -8.351  1.00  1.320          H  
ATOM    732  HE  ARG A  41      22.010   5.405  -7.245  1.00  1.320          H  
ATOM    733 1HH1 ARG A  41      19.506   7.656  -8.613  1.00  1.320          H  
ATOM    734 2HH1 ARG A  41      20.324   9.033  -7.907  1.00  1.320          H  
ATOM    735 1HH2 ARG A  41      22.923   7.255  -6.387  1.00  1.320          H  
ATOM    736 2HH2 ARG A  41      22.211   8.829  -6.668  1.00  1.320          H  
ATOM    737  N   GLY A  42      18.561   4.261  -3.613  1.00  0.750          N  
ATOM    738  CA  GLY A  42      17.594   4.044  -2.525  1.00  0.680          C  
ATOM    739  C   GLY A  42      16.107   4.255  -2.853  1.00  0.710          C  
ATOM    740  O   GLY A  42      15.697   5.240  -3.484  1.00  0.900          O  
ATOM    741  H   GLY A  42      18.995   5.170  -3.720  1.00  0.900          H  
ATOM    742 1HA  GLY A  42      17.722   3.029  -2.149  1.00  0.820          H  
ATOM    743 2HA  GLY A  42      17.859   4.703  -1.700  1.00  0.820          H  
ATOM    744  N   TYR A  43      15.315   3.331  -2.320  1.00  0.570          N  
ATOM    745  CA  TYR A  43      13.867   3.293  -2.415  1.00  0.650          C  
ATOM    746  C   TYR A  43      13.319   2.975  -1.025  1.00  0.520          C  
ATOM    747  O   TYR A  43      13.910   2.159  -0.323  1.00  0.480          O  
ATOM    748  CB  TYR A  43      13.514   2.215  -3.447  1.00  0.880          C  
ATOM    749  CG  TYR A  43      14.103   2.537  -4.799  1.00  0.880          C  
ATOM    750  CD1 TYR A  43      15.380   2.106  -5.137  1.00  0.880          C  
ATOM    751  CD2 TYR A  43      13.389   3.278  -5.679  1.00  0.880          C  
ATOM    752  CE1 TYR A  43      15.920   2.458  -6.343  1.00  0.880          C  
ATOM    753  CE2 TYR A  43      13.927   3.633  -6.891  1.00  0.880          C  
ATOM    754  CZ  TYR A  43      15.191   3.234  -7.221  1.00  0.880          C  
ATOM    755  OH  TYR A  43      15.735   3.628  -8.416  1.00  0.880          O  
ATOM    756  H   TYR A  43      15.780   2.548  -1.853  1.00  0.680          H  
ATOM    757  HA  TYR A  43      13.489   4.268  -2.724  1.00  0.780          H  
ATOM    758 1HB  TYR A  43      13.937   1.273  -3.124  1.00  1.050          H  
ATOM    759 2HB  TYR A  43      12.458   2.093  -3.540  1.00  1.050          H  
ATOM    760  HD1 TYR A  43      15.963   1.502  -4.437  1.00  1.050          H  
ATOM    761  HD2 TYR A  43      12.408   3.592  -5.411  1.00  1.050          H  
ATOM    762  HE1 TYR A  43      16.908   2.131  -6.592  1.00  1.050          H  
ATOM    763  HE2 TYR A  43      13.354   4.243  -7.593  1.00  1.050          H  
ATOM    764  HH  TYR A  43      15.182   4.357  -8.784  1.00  1.050          H  
ATOM    765  N   TYR A  44      12.187   3.545  -0.619  1.00  0.520          N  
ATOM    766  CA  TYR A  44      11.707   3.157   0.722  1.00  0.460          C  
ATOM    767  C   TYR A  44      10.379   2.375   0.861  1.00  0.470          C  
ATOM    768  O   TYR A  44       9.362   2.633   0.206  1.00  0.480          O  
ATOM    769  CB  TYR A  44      11.710   4.388   1.600  1.00  0.670          C  
ATOM    770  CG  TYR A  44      13.094   4.875   1.937  1.00  0.670          C  
ATOM    771  CD1 TYR A  44      13.783   5.731   1.105  1.00  0.670          C  
ATOM    772  CD2 TYR A  44      13.662   4.467   3.115  1.00  0.670          C  
ATOM    773  CE1 TYR A  44      15.043   6.170   1.470  1.00  0.670          C  
ATOM    774  CE2 TYR A  44      14.894   4.907   3.487  1.00  0.670          C  
ATOM    775  CZ  TYR A  44      15.593   5.755   2.678  1.00  0.670          C  
ATOM    776  OH  TYR A  44      16.843   6.209   3.061  1.00  0.670          O  
ATOM    777  H   TYR A  44      11.760   4.290  -1.186  1.00  0.620          H  
ATOM    778  HA  TYR A  44      12.455   2.501   1.155  1.00  0.550          H  
ATOM    779 1HB  TYR A  44      11.170   5.193   1.111  1.00  0.800          H  
ATOM    780 2HB  TYR A  44      11.223   4.151   2.529  1.00  0.800          H  
ATOM    781  HD1 TYR A  44      13.337   6.058   0.167  1.00  0.800          H  
ATOM    782  HD2 TYR A  44      13.112   3.796   3.768  1.00  0.800          H  
ATOM    783  HE1 TYR A  44      15.596   6.847   0.820  1.00  0.800          H  
ATOM    784  HE2 TYR A  44      15.317   4.583   4.435  1.00  0.800          H  
ATOM    785  HH  TYR A  44      17.081   5.844   3.945  1.00  0.800          H  
ATOM    786  N   LEU A  45      10.433   1.412   1.797  1.00  0.540          N  
ATOM    787  CA  LEU A  45       9.351   0.505   2.205  1.00  0.650          C  
ATOM    788  C   LEU A  45       8.906   0.762   3.649  1.00  0.590          C  
ATOM    789  O   LEU A  45       9.638   1.375   4.430  1.00  0.560          O  
ATOM    790  CB  LEU A  45       9.825  -0.946   2.081  1.00  0.870          C  
ATOM    791  CG  LEU A  45      10.360  -1.388   0.703  1.00  0.870          C  
ATOM    792  CD1 LEU A  45      10.874  -2.823   0.842  1.00  0.870          C  
ATOM    793  CD2 LEU A  45       9.257  -1.252  -0.376  1.00  0.870          C  
ATOM    794  H   LEU A  45      11.334   1.304   2.270  1.00  0.650          H  
ATOM    795  HA  LEU A  45       8.495   0.669   1.560  1.00  0.780          H  
ATOM    796 1HB  LEU A  45      10.622  -1.105   2.789  1.00  1.040          H  
ATOM    797 2HB  LEU A  45       8.998  -1.604   2.348  1.00  1.040          H  
ATOM    798  HG  LEU A  45      11.205  -0.759   0.416  1.00  1.040          H  
ATOM    799 1HD1 LEU A  45      11.282  -3.161  -0.109  1.00  1.040          H  
ATOM    800 2HD1 LEU A  45      11.658  -2.855   1.600  1.00  1.040          H  
ATOM    801 3HD1 LEU A  45      10.060  -3.472   1.144  1.00  1.040          H  
ATOM    802 1HD2 LEU A  45       9.653  -1.567  -1.339  1.00  1.040          H  
ATOM    803 2HD2 LEU A  45       8.400  -1.865  -0.116  1.00  1.040          H  
ATOM    804 3HD2 LEU A  45       8.948  -0.220  -0.447  1.00  1.040          H  
ATOM    805  N   SER A  46       7.706   0.299   4.019  1.00  0.660          N  
ATOM    806  CA  SER A  46       7.237   0.469   5.401  1.00  0.610          C  
ATOM    807  C   SER A  46       7.318  -0.790   6.243  1.00  0.580          C  
ATOM    808  O   SER A  46       7.063  -1.901   5.766  1.00  0.730          O  
ATOM    809  CB  SER A  46       5.784   0.923   5.436  1.00  0.870          C  
ATOM    810  OG  SER A  46       5.610   2.194   4.887  1.00  0.870          O  
ATOM    811  H   SER A  46       7.127  -0.193   3.356  1.00  0.790          H  
ATOM    812  HA  SER A  46       7.854   1.219   5.890  1.00  0.730          H  
ATOM    813 1HB  SER A  46       5.169   0.203   4.893  1.00  1.050          H  
ATOM    814 2HB  SER A  46       5.439   0.925   6.472  1.00  1.050          H  
ATOM    815  HG  SER A  46       4.681   2.409   5.018  1.00  1.050          H  
ATOM    816  N   VAL A  47       7.546  -0.612   7.537  1.00  0.550          N  
ATOM    817  CA  VAL A  47       7.505  -1.767   8.416  1.00  0.730          C  
ATOM    818  C   VAL A  47       6.067  -2.106   8.747  1.00  0.680          C  
ATOM    819  O   VAL A  47       5.492  -1.546   9.675  1.00  0.880          O  
ATOM    820  CB  VAL A  47       8.227  -1.513   9.767  1.00  0.950          C  
ATOM    821  CG1 VAL A  47       8.152  -2.765  10.651  1.00  0.950          C  
ATOM    822  CG2 VAL A  47       9.646  -1.176   9.554  1.00  0.950          C  
ATOM    823  H   VAL A  47       7.798   0.324   7.872  1.00  0.660          H  
ATOM    824  HA  VAL A  47       7.966  -2.616   7.911  1.00  0.880          H  
ATOM    825  HB  VAL A  47       7.726  -0.691  10.286  1.00  1.140          H  
ATOM    826 1HG1 VAL A  47       8.650  -2.572  11.595  1.00  1.140          H  
ATOM    827 2HG1 VAL A  47       7.112  -3.034  10.856  1.00  1.140          H  
ATOM    828 3HG1 VAL A  47       8.648  -3.594  10.145  1.00  1.140          H  
ATOM    829 1HG2 VAL A  47      10.128  -0.995  10.514  1.00  1.140          H  
ATOM    830 2HG2 VAL A  47      10.114  -2.004   9.070  1.00  1.140          H  
ATOM    831 3HG2 VAL A  47       9.727  -0.299   8.945  1.00  1.140          H  
ATOM    832  N   PHE A  48       5.503  -3.018   7.977  1.00  0.600          N  
ATOM    833  CA  PHE A  48       4.144  -3.500   8.192  1.00  0.610          C  
ATOM    834  C   PHE A  48       3.948  -4.824   7.481  1.00  0.610          C  
ATOM    835  O   PHE A  48       4.058  -4.903   6.254  1.00  0.590          O  
ATOM    836  CB  PHE A  48       3.097  -2.477   7.780  1.00  0.850          C  
ATOM    837  CG  PHE A  48       1.702  -2.926   8.126  1.00  0.850          C  
ATOM    838  CD1 PHE A  48       1.330  -3.077   9.436  1.00  0.850          C  
ATOM    839  CD2 PHE A  48       0.781  -3.166   7.167  1.00  0.850          C  
ATOM    840  CE1 PHE A  48       0.067  -3.471   9.782  1.00  0.850          C  
ATOM    841  CE2 PHE A  48      -0.499  -3.553   7.491  1.00  0.850          C  
ATOM    842  CZ  PHE A  48      -0.856  -3.710   8.805  1.00  0.850          C  
ATOM    843  H   PHE A  48       6.062  -3.354   7.192  1.00  0.720          H  
ATOM    844  HA  PHE A  48       4.018  -3.682   9.254  1.00  0.730          H  
ATOM    845 1HB  PHE A  48       3.289  -1.534   8.294  1.00  1.020          H  
ATOM    846 2HB  PHE A  48       3.158  -2.295   6.713  1.00  1.020          H  
ATOM    847  HD1 PHE A  48       2.054  -2.895  10.195  1.00  1.020          H  
ATOM    848  HD2 PHE A  48       1.075  -3.040   6.162  1.00  1.020          H  
ATOM    849  HE1 PHE A  48      -0.197  -3.591  10.834  1.00  1.020          H  
ATOM    850  HE2 PHE A  48      -1.234  -3.733   6.711  1.00  1.020          H  
ATOM    851  HZ  PHE A  48      -1.867  -4.021   9.070  1.00  1.020          H  
ATOM    852  N   GLY A  49       3.622  -5.865   8.240  1.00  0.670          N  
ATOM    853  CA  GLY A  49       3.521  -7.217   7.687  1.00  0.720          C  
ATOM    854  C   GLY A  49       2.663  -7.374   6.419  1.00  0.740          C  
ATOM    855  O   GLY A  49       3.161  -7.840   5.390  1.00  0.760          O  
ATOM    856  H   GLY A  49       3.501  -5.718   9.256  1.00  0.800          H  
ATOM    857 1HA  GLY A  49       4.529  -7.579   7.478  1.00  0.860          H  
ATOM    858 2HA  GLY A  49       3.124  -7.870   8.464  1.00  0.860          H  
ATOM    859  N   LEU A  50       1.386  -6.997   6.468  1.00  0.800          N  
ATOM    860  CA  LEU A  50       0.531  -7.207   5.296  1.00  0.910          C  
ATOM    861  C   LEU A  50       0.971  -6.433   4.052  1.00  0.810          C  
ATOM    862  O   LEU A  50       0.927  -6.969   2.943  1.00  0.970          O  
ATOM    863  CB  LEU A  50      -0.905  -6.801   5.625  1.00  1.230          C  
ATOM    864  CG  LEU A  50      -1.670  -7.665   6.650  1.00  1.230          C  
ATOM    865  CD1 LEU A  50      -2.972  -6.957   6.998  1.00  1.230          C  
ATOM    866  CD2 LEU A  50      -1.961  -9.053   6.072  1.00  1.230          C  
ATOM    867  H   LEU A  50       1.016  -6.626   7.334  1.00  0.960          H  
ATOM    868  HA  LEU A  50       0.570  -8.264   5.043  1.00  1.090          H  
ATOM    869 1HB  LEU A  50      -0.888  -5.808   5.991  1.00  1.480          H  
ATOM    870 2HB  LEU A  50      -1.478  -6.806   4.699  1.00  1.480          H  
ATOM    871  HG  LEU A  50      -1.080  -7.766   7.559  1.00  1.480          H  
ATOM    872 1HD1 LEU A  50      -3.522  -7.547   7.730  1.00  1.480          H  
ATOM    873 2HD1 LEU A  50      -2.756  -5.976   7.416  1.00  1.480          H  
ATOM    874 3HD1 LEU A  50      -3.577  -6.842   6.100  1.00  1.480          H  
ATOM    875 1HD2 LEU A  50      -2.512  -9.639   6.807  1.00  1.480          H  
ATOM    876 2HD2 LEU A  50      -2.560  -8.951   5.167  1.00  1.480          H  
ATOM    877 3HD2 LEU A  50      -1.037  -9.571   5.833  1.00  1.480          H  
ATOM    878  N   LYS A  51       1.406  -5.187   4.223  1.00  0.630          N  
ATOM    879  CA  LYS A  51       1.842  -4.394   3.076  1.00  0.580          C  
ATOM    880  C   LYS A  51       3.104  -4.983   2.454  1.00  0.570          C  
ATOM    881  O   LYS A  51       3.239  -4.984   1.225  1.00  0.570          O  
ATOM    882  CB  LYS A  51       1.995  -2.923   3.459  1.00  0.830          C  
ATOM    883  CG  LYS A  51       0.640  -2.194   3.634  1.00  0.830          C  
ATOM    884  CD  LYS A  51       0.829  -0.747   4.094  1.00  0.830          C  
ATOM    885  CE  LYS A  51      -0.496   0.062   4.062  1.00  0.830          C  
ATOM    886  NZ  LYS A  51      -1.498  -0.383   5.077  1.00  0.830          N  
ATOM    887  H   LYS A  51       1.421  -4.804   5.155  1.00  0.760          H  
ATOM    888  HA  LYS A  51       1.064  -4.441   2.320  1.00  0.700          H  
ATOM    889 1HB  LYS A  51       2.583  -2.839   4.373  1.00  1.000          H  
ATOM    890 2HB  LYS A  51       2.530  -2.403   2.678  1.00  1.000          H  
ATOM    891 1HG  LYS A  51       0.154  -2.170   2.656  1.00  1.000          H  
ATOM    892 2HG  LYS A  51      -0.007  -2.741   4.305  1.00  1.000          H  
ATOM    893 1HD  LYS A  51       1.220  -0.739   5.113  1.00  1.000          H  
ATOM    894 2HD  LYS A  51       1.558  -0.262   3.444  1.00  1.000          H  
ATOM    895 1HE  LYS A  51      -0.270   1.106   4.246  1.00  1.000          H  
ATOM    896 2HE  LYS A  51      -0.937  -0.036   3.069  1.00  1.000          H  
ATOM    897 1HZ  LYS A  51      -2.326   0.192   4.992  1.00  1.000          H  
ATOM    898 2HZ  LYS A  51      -1.747  -1.344   4.914  1.00  1.000          H  
ATOM    899 3HZ  LYS A  51      -1.115  -0.270   6.009  1.00  1.000          H  
ATOM    900  N   LEU A  52       4.020  -5.487   3.281  1.00  0.600          N  
ATOM    901  CA  LEU A  52       5.229  -6.116   2.771  1.00  0.650          C  
ATOM    902  C   LEU A  52       4.874  -7.376   1.954  1.00  0.700          C  
ATOM    903  O   LEU A  52       5.420  -7.594   0.866  1.00  0.740          O  
ATOM    904  CB  LEU A  52       6.132  -6.417   3.969  1.00  0.890          C  
ATOM    905  CG  LEU A  52       6.733  -5.134   4.678  1.00  0.890          C  
ATOM    906  CD1 LEU A  52       7.313  -5.536   6.063  1.00  0.890          C  
ATOM    907  CD2 LEU A  52       7.823  -4.497   3.783  1.00  0.890          C  
ATOM    908  H   LEU A  52       3.894  -5.403   4.299  1.00  0.720          H  
ATOM    909  HA  LEU A  52       5.722  -5.415   2.104  1.00  0.780          H  
ATOM    910 1HB  LEU A  52       5.541  -6.955   4.713  1.00  1.070          H  
ATOM    911 2HB  LEU A  52       6.951  -7.062   3.648  1.00  1.070          H  
ATOM    912  HG  LEU A  52       5.953  -4.395   4.835  1.00  1.070          H  
ATOM    913 1HD1 LEU A  52       7.722  -4.658   6.554  1.00  1.070          H  
ATOM    914 2HD1 LEU A  52       6.519  -5.955   6.672  1.00  1.070          H  
ATOM    915 3HD1 LEU A  52       8.061  -6.253   5.968  1.00  1.070          H  
ATOM    916 1HD2 LEU A  52       8.230  -3.619   4.284  1.00  1.070          H  
ATOM    917 2HD2 LEU A  52       8.591  -5.202   3.623  1.00  1.070          H  
ATOM    918 3HD2 LEU A  52       7.415  -4.196   2.831  1.00  1.070          H  
ATOM    919  N   ASP A  53       3.908  -8.179   2.428  1.00  0.730          N  
ATOM    920  CA  ASP A  53       3.507  -9.344   1.636  1.00  0.830          C  
ATOM    921  C   ASP A  53       2.907  -8.912   0.294  1.00  0.750          C  
ATOM    922  O   ASP A  53       3.182  -9.531  -0.745  1.00  0.810          O  
ATOM    923  CB  ASP A  53       2.499 -10.224   2.380  1.00  1.120          C  
ATOM    924  CG  ASP A  53       3.107 -11.056   3.523  1.00  1.120          C  
ATOM    925  OD1 ASP A  53       4.311 -11.166   3.603  1.00  1.120          O  
ATOM    926  OD2 ASP A  53       2.353 -11.598   4.289  1.00  1.120          O  
ATOM    927  H   ASP A  53       3.510  -8.003   3.358  1.00  0.880          H  
ATOM    928  HA  ASP A  53       4.396  -9.941   1.436  1.00  1.000          H  
ATOM    929 1HB  ASP A  53       1.719  -9.583   2.802  1.00  1.350          H  
ATOM    930 2HB  ASP A  53       2.017 -10.897   1.674  1.00  1.350          H  
ATOM    931  N   LYS A  54       2.111  -7.825   0.310  1.00  0.670          N  
ATOM    932  CA  LYS A  54       1.529  -7.297  -0.919  1.00  0.640          C  
ATOM    933  C   LYS A  54       2.629  -6.842  -1.870  1.00  0.610          C  
ATOM    934  O   LYS A  54       2.542  -7.088  -3.072  1.00  0.660          O  
ATOM    935  CB  LYS A  54       0.551  -6.155  -0.637  1.00  0.910          C  
ATOM    936  CG  LYS A  54      -0.760  -6.600   0.010  1.00  0.910          C  
ATOM    937  CD  LYS A  54      -1.679  -5.413   0.306  1.00  0.910          C  
ATOM    938  CE  LYS A  54      -2.979  -5.865   0.969  1.00  0.910          C  
ATOM    939  NZ  LYS A  54      -3.883  -4.714   1.277  1.00  0.910          N  
ATOM    940  H   LYS A  54       1.880  -7.394   1.211  1.00  0.800          H  
ATOM    941  HA  LYS A  54       0.976  -8.094  -1.405  1.00  0.770          H  
ATOM    942 1HB  LYS A  54       1.022  -5.434   0.022  1.00  1.090          H  
ATOM    943 2HB  LYS A  54       0.316  -5.644  -1.566  1.00  1.090          H  
ATOM    944 1HG  LYS A  54      -1.271  -7.285  -0.666  1.00  1.090          H  
ATOM    945 2HG  LYS A  54      -0.547  -7.132   0.933  1.00  1.090          H  
ATOM    946 1HD  LYS A  54      -1.164  -4.722   0.977  1.00  1.090          H  
ATOM    947 2HD  LYS A  54      -1.911  -4.889  -0.619  1.00  1.090          H  
ATOM    948 1HE  LYS A  54      -3.497  -6.554   0.304  1.00  1.090          H  
ATOM    949 2HE  LYS A  54      -2.739  -6.384   1.900  1.00  1.090          H  
ATOM    950 1HZ  LYS A  54      -4.728  -5.056   1.714  1.00  1.090          H  
ATOM    951 2HZ  LYS A  54      -3.418  -4.075   1.903  1.00  1.090          H  
ATOM    952 3HZ  LYS A  54      -4.123  -4.231   0.424  1.00  1.090          H  
ATOM    953  N   LYS A  55       3.703  -6.238  -1.338  1.00  0.590          N  
ATOM    954  CA  LYS A  55       4.843  -5.806  -2.149  1.00  0.640          C  
ATOM    955  C   LYS A  55       5.217  -6.899  -3.129  1.00  0.730          C  
ATOM    956  O   LYS A  55       5.365  -6.678  -4.341  1.00  0.810          O  
ATOM    957  CB  LYS A  55       6.083  -5.572  -1.277  1.00  0.880          C  
ATOM    958  CG  LYS A  55       7.292  -4.958  -1.988  1.00  0.880          C  
ATOM    959  CD  LYS A  55       8.436  -4.692  -1.029  1.00  0.880          C  
ATOM    960  CE  LYS A  55       9.225  -5.933  -0.690  1.00  0.880          C  
ATOM    961  NZ  LYS A  55      10.032  -6.445  -1.823  1.00  0.880          N  
ATOM    962  H   LYS A  55       3.676  -6.003  -0.340  1.00  0.710          H  
ATOM    963  HA  LYS A  55       4.573  -4.909  -2.688  1.00  0.770          H  
ATOM    964 1HB  LYS A  55       5.826  -5.028  -0.377  1.00  1.050          H  
ATOM    965 2HB  LYS A  55       6.427  -6.529  -0.958  1.00  1.050          H  
ATOM    966 1HG  LYS A  55       7.619  -5.608  -2.795  1.00  1.050          H  
ATOM    967 2HG  LYS A  55       7.015  -4.008  -2.408  1.00  1.050          H  
ATOM    968 1HD  LYS A  55       9.105  -3.962  -1.456  1.00  1.050          H  
ATOM    969 2HD  LYS A  55       8.028  -4.287  -0.103  1.00  1.050          H  
ATOM    970 1HE  LYS A  55       9.889  -5.693   0.107  1.00  1.050          H  
ATOM    971 2HE  LYS A  55       8.553  -6.694  -0.362  1.00  1.050          H  
ATOM    972 1HZ  LYS A  55      10.534  -7.265  -1.519  1.00  1.050          H  
ATOM    973 2HZ  LYS A  55       9.430  -6.688  -2.598  1.00  1.050          H  
ATOM    974 3HZ  LYS A  55      10.691  -5.732  -2.101  1.00  1.050          H  
ATOM    975  N   HIS A  56       5.389  -8.104  -2.584  1.00  0.780          N  
ATOM    976  CA  HIS A  56       5.762  -9.263  -3.385  1.00  0.910          C  
ATOM    977  C   HIS A  56       4.689  -9.612  -4.406  1.00  0.870          C  
ATOM    978  O   HIS A  56       4.944  -9.689  -5.610  1.00  0.930          O  
ATOM    979  CB  HIS A  56       5.980 -10.487  -2.492  1.00  1.220          C  
ATOM    980  CG  HIS A  56       6.367 -11.731  -3.223  1.00  1.220          C  
ATOM    981  ND1 HIS A  56       7.632 -11.935  -3.717  1.00  1.220          N  
ATOM    982  CD2 HIS A  56       5.652 -12.835  -3.545  1.00  1.220          C  
ATOM    983  CE1 HIS A  56       7.687 -13.114  -4.314  1.00  1.220          C  
ATOM    984  NE2 HIS A  56       6.498 -13.681  -4.223  1.00  1.220          N  
ATOM    985  H   HIS A  56       5.265  -8.180  -1.564  1.00  0.940          H  
ATOM    986  HA  HIS A  56       6.685  -9.055  -3.925  1.00  1.090          H  
ATOM    987 1HB  HIS A  56       6.749 -10.268  -1.789  1.00  1.470          H  
ATOM    988 2HB  HIS A  56       5.076 -10.694  -1.926  1.00  1.470          H  
ATOM    989  HD2 HIS A  56       4.602 -13.014  -3.309  1.00  1.470          H  
ATOM    990  HE1 HIS A  56       8.565 -13.544  -4.799  1.00  1.470          H  
ATOM    991  HE2 HIS A  56       6.249 -14.590  -4.592  1.00  1.470          H  
ATOM    992  N   LEU A  57       3.463  -9.772  -3.928  1.00  0.790          N  
ATOM    993  CA  LEU A  57       2.369 -10.244  -4.768  1.00  0.810          C  
ATOM    994  C   LEU A  57       2.058  -9.318  -5.938  1.00  0.810          C  
ATOM    995  O   LEU A  57       1.721  -9.771  -7.034  1.00  0.930          O  
ATOM    996  CB  LEU A  57       1.120 -10.378  -3.896  1.00  1.130          C  
ATOM    997  CG  LEU A  57       1.165 -11.472  -2.796  1.00  1.130          C  
ATOM    998  CD1 LEU A  57      -0.050 -11.304  -1.899  1.00  1.130          C  
ATOM    999  CD2 LEU A  57       1.190 -12.869  -3.420  1.00  1.130          C  
ATOM   1000  H   LEU A  57       3.311  -9.612  -2.926  1.00  0.950          H  
ATOM   1001  HA  LEU A  57       2.653 -11.205  -5.181  1.00  0.970          H  
ATOM   1002 1HB  LEU A  57       0.950  -9.422  -3.409  1.00  1.350          H  
ATOM   1003 2HB  LEU A  57       0.271 -10.584  -4.543  1.00  1.350          H  
ATOM   1004  HG  LEU A  57       2.057 -11.337  -2.186  1.00  1.350          H  
ATOM   1005 1HD1 LEU A  57      -0.021 -12.053  -1.108  1.00  1.350          H  
ATOM   1006 2HD1 LEU A  57      -0.039 -10.312  -1.451  1.00  1.350          H  
ATOM   1007 3HD1 LEU A  57      -0.959 -11.430  -2.483  1.00  1.350          H  
ATOM   1008 1HD2 LEU A  57       1.216 -13.613  -2.624  1.00  1.350          H  
ATOM   1009 2HD2 LEU A  57       0.294 -13.016  -4.024  1.00  1.350          H  
ATOM   1010 3HD2 LEU A  57       2.066 -12.996  -4.042  1.00  1.350          H  
ATOM   1011  N   LYS A  58       2.180  -8.023  -5.704  1.00  0.720          N  
ATOM   1012  CA  LYS A  58       1.886  -6.997  -6.687  1.00  0.790          C  
ATOM   1013  C   LYS A  58       3.088  -6.508  -7.504  1.00  0.810          C  
ATOM   1014  O   LYS A  58       2.940  -5.569  -8.292  1.00  0.860          O  
ATOM   1015  CB  LYS A  58       1.232  -5.815  -5.980  1.00  1.080          C  
ATOM   1016  CG  LYS A  58      -0.122  -6.126  -5.376  1.00  1.080          C  
ATOM   1017  CD  LYS A  58      -0.703  -4.902  -4.682  1.00  1.080          C  
ATOM   1018  CE  LYS A  58      -2.061  -5.196  -4.043  1.00  1.080          C  
ATOM   1019  NZ  LYS A  58      -3.127  -5.466  -5.065  1.00  1.080          N  
ATOM   1020  H   LYS A  58       2.443  -7.728  -4.762  1.00  0.860          H  
ATOM   1021  HA  LYS A  58       1.168  -7.415  -7.391  1.00  0.950          H  
ATOM   1022 1HB  LYS A  58       1.866  -5.511  -5.158  1.00  1.290          H  
ATOM   1023 2HB  LYS A  58       1.137  -4.973  -6.661  1.00  1.290          H  
ATOM   1024 1HG  LYS A  58      -0.789  -6.471  -6.161  1.00  1.290          H  
ATOM   1025 2HG  LYS A  58      -0.002  -6.926  -4.641  1.00  1.290          H  
ATOM   1026 1HD  LYS A  58      -0.012  -4.575  -3.902  1.00  1.290          H  
ATOM   1027 2HD  LYS A  58      -0.815  -4.093  -5.403  1.00  1.290          H  
ATOM   1028 1HE  LYS A  58      -1.965  -6.067  -3.393  1.00  1.290          H  
ATOM   1029 2HE  LYS A  58      -2.360  -4.339  -3.440  1.00  1.290          H  
ATOM   1030 1HZ  LYS A  58      -4.004  -5.651  -4.597  1.00  1.290          H  
ATOM   1031 2HZ  LYS A  58      -3.232  -4.658  -5.664  1.00  1.290          H  
ATOM   1032 3HZ  LYS A  58      -2.874  -6.266  -5.624  1.00  1.290          H  
ATOM   1033  N   ALA A  59       4.276  -7.104  -7.322  1.00  0.800          N  
ATOM   1034  CA  ALA A  59       5.487  -6.675  -8.034  1.00  0.850          C  
ATOM   1035  C   ALA A  59       5.732  -5.169  -7.882  1.00  0.720          C  
ATOM   1036  O   ALA A  59       6.014  -4.465  -8.862  1.00  0.740          O  
ATOM   1037  CB  ALA A  59       5.383  -7.035  -9.511  1.00  1.170          C  
ATOM   1038  H   ALA A  59       4.355  -7.900  -6.678  1.00  0.960          H  
ATOM   1039  HA  ALA A  59       6.336  -7.202  -7.595  1.00  1.020          H  
ATOM   1040 1HB  ALA A  59       6.294  -6.750 -10.016  1.00  1.400          H  
ATOM   1041 2HB  ALA A  59       5.241  -8.110  -9.602  1.00  1.400          H  
ATOM   1042 3HB  ALA A  59       4.545  -6.517  -9.963  1.00  1.400          H  
ATOM   1043  N   VAL A  60       5.615  -4.672  -6.649  1.00  0.630          N  
ATOM   1044  CA  VAL A  60       5.771  -3.253  -6.375  1.00  0.590          C  
ATOM   1045  C   VAL A  60       7.158  -2.704  -6.661  1.00  0.500          C  
ATOM   1046  O   VAL A  60       7.277  -1.589  -7.196  1.00  0.570          O  
ATOM   1047  CB  VAL A  60       5.386  -2.955  -4.917  1.00  0.840          C  
ATOM   1048  CG1 VAL A  60       5.743  -1.512  -4.535  1.00  0.840          C  
ATOM   1049  CG2 VAL A  60       3.894  -3.199  -4.765  1.00  0.840          C  
ATOM   1050  H   VAL A  60       5.410  -5.325  -5.883  1.00  0.760          H  
ATOM   1051  HA  VAL A  60       5.066  -2.723  -7.014  1.00  0.710          H  
ATOM   1052  HB  VAL A  60       5.926  -3.613  -4.272  1.00  1.010          H  
ATOM   1053 1HG1 VAL A  60       5.474  -1.310  -3.524  1.00  1.010          H  
ATOM   1054 2HG1 VAL A  60       6.804  -1.347  -4.638  1.00  1.010          H  
ATOM   1055 3HG1 VAL A  60       5.207  -0.830  -5.181  1.00  1.010          H  
ATOM   1056 1HG2 VAL A  60       3.581  -3.016  -3.745  1.00  1.010          H  
ATOM   1057 2HG2 VAL A  60       3.346  -2.538  -5.432  1.00  1.010          H  
ATOM   1058 3HG2 VAL A  60       3.687  -4.228  -5.027  1.00  1.010          H  
ATOM   1059  N   VAL A  61       8.194  -3.437  -6.257  1.00  0.480          N  
ATOM   1060  CA  VAL A  61       9.539  -2.934  -6.453  1.00  0.540          C  
ATOM   1061  C   VAL A  61       9.928  -3.078  -7.900  1.00  0.510          C  
ATOM   1062  O   VAL A  61      10.558  -2.198  -8.465  1.00  0.540          O  
ATOM   1063  CB  VAL A  61      10.560  -3.612  -5.500  1.00  0.730          C  
ATOM   1064  CG1 VAL A  61      10.122  -3.339  -4.088  1.00  0.730          C  
ATOM   1065  CG2 VAL A  61      10.680  -5.133  -5.737  1.00  0.730          C  
ATOM   1066  H   VAL A  61       8.023  -4.350  -5.862  1.00  0.580          H  
ATOM   1067  HA  VAL A  61       9.541  -1.875  -6.209  1.00  0.650          H  
ATOM   1068  HB  VAL A  61      11.535  -3.159  -5.646  1.00  0.880          H  
ATOM   1069 1HG1 VAL A  61      10.834  -3.774  -3.396  1.00  0.880          H  
ATOM   1070 2HG1 VAL A  61      10.070  -2.270  -3.931  1.00  0.880          H  
ATOM   1071 3HG1 VAL A  61       9.147  -3.771  -3.929  1.00  0.880          H  
ATOM   1072 1HG2 VAL A  61      11.395  -5.549  -5.036  1.00  0.880          H  
ATOM   1073 2HG2 VAL A  61       9.715  -5.613  -5.588  1.00  0.880          H  
ATOM   1074 3HG2 VAL A  61      11.026  -5.342  -6.748  1.00  0.880          H  
ATOM   1075  N   GLU A  62       9.513  -4.149  -8.557  1.00  0.490          N  
ATOM   1076  CA  GLU A  62       9.873  -4.303  -9.947  1.00  0.530          C  
ATOM   1077  C   GLU A  62       9.391  -3.100 -10.765  1.00  0.560          C  
ATOM   1078  O   GLU A  62      10.145  -2.549 -11.583  1.00  0.620          O  
ATOM   1079  CB  GLU A  62       9.264  -5.588 -10.504  1.00  0.730          C  
ATOM   1080  CG  GLU A  62       9.817  -6.908  -9.921  1.00  0.730          C  
ATOM   1081  CD  GLU A  62       9.186  -7.338  -8.615  1.00  0.730          C  
ATOM   1082  OE1 GLU A  62       8.750  -6.502  -7.868  1.00  0.730          O  
ATOM   1083  OE2 GLU A  62       9.109  -8.506  -8.393  1.00  0.730          O  
ATOM   1084  H   GLU A  62       8.979  -4.882  -8.091  1.00  0.590          H  
ATOM   1085  HA  GLU A  62      10.950  -4.375 -10.025  1.00  0.640          H  
ATOM   1086 1HB  GLU A  62       8.196  -5.565 -10.336  1.00  0.870          H  
ATOM   1087 2HB  GLU A  62       9.423  -5.616 -11.582  1.00  0.870          H  
ATOM   1088 1HG  GLU A  62       9.676  -7.700 -10.655  1.00  0.870          H  
ATOM   1089 2HG  GLU A  62      10.893  -6.786  -9.769  1.00  0.870          H  
ATOM   1090  N   LYS A  63       8.152  -2.643 -10.488  1.00  0.560          N  
ATOM   1091  CA  LYS A  63       7.551  -1.513 -11.194  1.00  0.660          C  
ATOM   1092  C   LYS A  63       8.197  -0.162 -10.882  1.00  0.690          C  
ATOM   1093  O   LYS A  63       8.413   0.647 -11.800  1.00  0.840          O  
ATOM   1094  CB  LYS A  63       6.060  -1.444 -10.878  1.00  0.880          C  
ATOM   1095  CG  LYS A  63       5.237  -2.570 -11.490  1.00  0.880          C  
ATOM   1096  CD  LYS A  63       3.768  -2.454 -11.102  1.00  0.880          C  
ATOM   1097  CE  LYS A  63       2.957  -3.629 -11.630  1.00  0.880          C  
ATOM   1098  NZ  LYS A  63       1.506  -3.503 -11.290  1.00  0.880          N  
ATOM   1099  H   LYS A  63       7.577  -3.152  -9.805  1.00  0.670          H  
ATOM   1100  HA  LYS A  63       7.667  -1.692 -12.262  1.00  0.790          H  
ATOM   1101 1HB  LYS A  63       5.925  -1.491  -9.792  1.00  1.060          H  
ATOM   1102 2HB  LYS A  63       5.657  -0.493 -11.219  1.00  1.060          H  
ATOM   1103 1HG  LYS A  63       5.326  -2.529 -12.575  1.00  1.060          H  
ATOM   1104 2HG  LYS A  63       5.623  -3.530 -11.152  1.00  1.060          H  
ATOM   1105 1HD  LYS A  63       3.690  -2.448 -10.012  1.00  1.060          H  
ATOM   1106 2HD  LYS A  63       3.352  -1.526 -11.489  1.00  1.060          H  
ATOM   1107 1HE  LYS A  63       3.066  -3.690 -12.710  1.00  1.060          H  
ATOM   1108 2HE  LYS A  63       3.342  -4.547 -11.180  1.00  1.060          H  
ATOM   1109 1HZ  LYS A  63       1.007  -4.305 -11.647  1.00  1.060          H  
ATOM   1110 2HZ  LYS A  63       1.387  -3.453 -10.285  1.00  1.060          H  
ATOM   1111 3HZ  LYS A  63       1.136  -2.665 -11.707  1.00  1.060          H  
ATOM   1112  N   HIS A  64       8.512   0.089  -9.604  1.00  0.630          N  
ATOM   1113  CA  HIS A  64       9.127   1.352  -9.205  1.00  0.690          C  
ATOM   1114  C   HIS A  64      10.610   1.448  -9.533  1.00  0.710          C  
ATOM   1115  O   HIS A  64      11.104   2.525  -9.864  1.00  0.840          O  
ATOM   1116  CB  HIS A  64       8.987   1.594  -7.703  1.00  0.940          C  
ATOM   1117  CG  HIS A  64       7.648   1.999  -7.246  1.00  0.940          C  
ATOM   1118  ND1 HIS A  64       6.653   1.101  -6.964  1.00  0.940          N  
ATOM   1119  CD2 HIS A  64       7.136   3.228  -7.000  1.00  0.940          C  
ATOM   1120  CE1 HIS A  64       5.578   1.760  -6.559  1.00  0.940          C  
ATOM   1121  NE2 HIS A  64       5.851   3.056  -6.574  1.00  0.940          N  
ATOM   1122  H   HIS A  64       8.273  -0.595  -8.878  1.00  0.760          H  
ATOM   1123  HA  HIS A  64       8.623   2.167  -9.719  1.00  0.830          H  
ATOM   1124 1HB  HIS A  64       9.236   0.668  -7.190  1.00  1.130          H  
ATOM   1125 2HB  HIS A  64       9.705   2.343  -7.386  1.00  1.130          H  
ATOM   1126  HD1 HIS A  64       6.667   0.112  -7.238  1.00  1.130          H  
ATOM   1127  HD2 HIS A  64       7.553   4.230  -7.077  1.00  1.130          H  
ATOM   1128  HE1 HIS A  64       4.669   1.232  -6.278  1.00  1.130          H  
ATOM   1129  N   LEU A  65      11.318   0.328  -9.443  1.00  0.640          N  
ATOM   1130  CA  LEU A  65      12.759   0.321  -9.607  1.00  0.740          C  
ATOM   1131  C   LEU A  65      13.227  -0.067 -11.013  1.00  0.680          C  
ATOM   1132  O   LEU A  65      14.391   0.191 -11.353  1.00  0.720          O  
ATOM   1133  CB  LEU A  65      13.373  -0.668  -8.609  1.00  1.000          C  
ATOM   1134  CG  LEU A  65      13.579  -0.216  -7.176  1.00  1.000          C  
ATOM   1135  CD1 LEU A  65      12.273   0.039  -6.471  1.00  1.000          C  
ATOM   1136  CD2 LEU A  65      14.312  -1.250  -6.460  1.00  1.000          C  
ATOM   1137  H   LEU A  65      10.863  -0.543  -9.171  1.00  0.770          H  
ATOM   1138  HA  LEU A  65      13.131   1.323  -9.389  1.00  0.890          H  
ATOM   1139 1HB  LEU A  65      12.756  -1.514  -8.561  1.00  1.200          H  
ATOM   1140 2HB  LEU A  65      14.334  -0.977  -8.996  1.00  1.200          H  
ATOM   1141  HG  LEU A  65      14.131   0.664  -7.183  1.00  1.200          H  
ATOM   1142 1HD1 LEU A  65      12.471   0.336  -5.457  1.00  1.200          H  
ATOM   1143 2HD1 LEU A  65      11.730   0.821  -6.955  1.00  1.200          H  
ATOM   1144 3HD1 LEU A  65      11.689  -0.860  -6.464  1.00  1.200          H  
ATOM   1145 1HD2 LEU A  65      14.495  -0.931  -5.439  1.00  1.200          H  
ATOM   1146 2HD2 LEU A  65      13.733  -2.174  -6.458  1.00  1.200          H  
ATOM   1147 3HD2 LEU A  65      15.246  -1.400  -6.965  1.00  1.200          H  
ATOM   1148  N   LYS A  66      12.335  -0.653 -11.841  1.00  0.660          N  
ATOM   1149  CA  LYS A  66      12.669  -1.112 -13.191  1.00  0.690          C  
ATOM   1150  C   LYS A  66      13.767  -2.145 -13.069  1.00  0.730          C  
ATOM   1151  O   LYS A  66      14.849  -2.033 -13.656  1.00  0.860          O  
ATOM   1152  CB  LYS A  66      13.077   0.056 -14.108  1.00  0.950          C  
ATOM   1153  CG  LYS A  66      12.058   1.221 -14.149  1.00  0.950          C  
ATOM   1154  CD  LYS A  66      10.697   0.787 -14.709  1.00  0.950          C  
ATOM   1155  CE  LYS A  66       9.735   1.967 -14.890  1.00  0.950          C  
ATOM   1156  NZ  LYS A  66       9.396   2.618 -13.584  1.00  0.950          N  
ATOM   1157  H   LYS A  66      11.391  -0.881 -11.527  1.00  0.790          H  
ATOM   1158  HA  LYS A  66      11.799  -1.616 -13.616  1.00  0.830          H  
ATOM   1159 1HB  LYS A  66      14.038   0.459 -13.800  1.00  1.140          H  
ATOM   1160 2HB  LYS A  66      13.194  -0.314 -15.125  1.00  1.140          H  
ATOM   1161 1HG  LYS A  66      11.922   1.603 -13.137  1.00  1.140          H  
ATOM   1162 2HG  LYS A  66      12.458   2.021 -14.768  1.00  1.140          H  
ATOM   1163 1HD  LYS A  66      10.834   0.284 -15.666  1.00  1.140          H  
ATOM   1164 2HD  LYS A  66      10.227   0.090 -14.011  1.00  1.140          H  
ATOM   1165 1HE  LYS A  66      10.177   2.707 -15.554  1.00  1.140          H  
ATOM   1166 2HE  LYS A  66       8.816   1.592 -15.338  1.00  1.140          H  
ATOM   1167 1HZ  LYS A  66       8.745   3.371 -13.734  1.00  1.140          H  
ATOM   1168 2HZ  LYS A  66       8.972   1.913 -12.940  1.00  1.140          H  
ATOM   1169 3HZ  LYS A  66      10.234   2.983 -13.162  1.00  1.140          H  
ATOM   1170  N   VAL A  67      13.479  -3.118 -12.222  1.00  0.700          N  
ATOM   1171  CA  VAL A  67      14.400  -4.195 -11.896  1.00  0.820          C  
ATOM   1172  C   VAL A  67      13.778  -5.567 -12.071  1.00  0.690          C  
ATOM   1173  O   VAL A  67      12.655  -5.811 -11.632  1.00  0.710          O  
ATOM   1174  CB  VAL A  67      14.879  -3.995 -10.433  1.00  1.100          C  
ATOM   1175  CG1 VAL A  67      13.692  -4.049  -9.484  1.00  1.100          C  
ATOM   1176  CG2 VAL A  67      15.945  -5.035 -10.029  1.00  1.100          C  
ATOM   1177  H   VAL A  67      12.532  -3.072 -11.834  1.00  0.840          H  
ATOM   1178  HA  VAL A  67      15.264  -4.123 -12.558  1.00  0.980          H  
ATOM   1179  HB  VAL A  67      15.290  -2.997 -10.359  1.00  1.320          H  
ATOM   1180 1HG1 VAL A  67      14.027  -3.832  -8.503  1.00  1.320          H  
ATOM   1181 2HG1 VAL A  67      12.969  -3.312  -9.781  1.00  1.320          H  
ATOM   1182 3HG1 VAL A  67      13.229  -5.026  -9.487  1.00  1.320          H  
ATOM   1183 1HG2 VAL A  67      16.276  -4.846  -9.020  1.00  1.320          H  
ATOM   1184 2HG2 VAL A  67      15.535  -6.043 -10.080  1.00  1.320          H  
ATOM   1185 3HG2 VAL A  67      16.804  -4.966 -10.699  1.00  1.320          H  
ATOM   1186  N   SER A  68      14.513  -6.478 -12.687  1.00  0.670          N  
ATOM   1187  CA  SER A  68      14.034  -7.842 -12.791  1.00  0.650          C  
ATOM   1188  C   SER A  68      14.641  -8.597 -11.625  1.00  0.690          C  
ATOM   1189  O   SER A  68      15.834  -8.902 -11.624  1.00  1.080          O  
ATOM   1190  CB  SER A  68      14.444  -8.468 -14.106  1.00  0.920          C  
ATOM   1191  OG  SER A  68      14.019  -9.801 -14.178  1.00  0.920          O  
ATOM   1192  H   SER A  68      15.423  -6.229 -13.049  1.00  0.800          H  
ATOM   1193  HA  SER A  68      12.946  -7.861 -12.701  1.00  0.780          H  
ATOM   1194 1HB  SER A  68      14.012  -7.900 -14.929  1.00  1.100          H  
ATOM   1195 2HB  SER A  68      15.526  -8.423 -14.208  1.00  1.100          H  
ATOM   1196  HG  SER A  68      14.305 -10.123 -15.035  1.00  1.100          H  
ATOM   1197  N   CYS A  69      13.840  -8.845 -10.601  1.00  0.720          N  
ATOM   1198  CA  CYS A  69      14.348  -9.461  -9.391  1.00  0.880          C  
ATOM   1199  C   CYS A  69      13.900 -10.915  -9.299  1.00  0.940          C  
ATOM   1200  O   CYS A  69      12.716 -11.224  -9.392  1.00  1.060          O  
ATOM   1201  CB  CYS A  69      13.917  -8.667  -8.164  1.00  1.170          C  
ATOM   1202  SG  CYS A  69      14.562  -9.316  -6.605  1.00  1.170          S  
ATOM   1203  H   CYS A  69      12.864  -8.583 -10.671  1.00  0.860          H  
ATOM   1204  HA  CYS A  69      15.438  -9.443  -9.424  1.00  1.060          H  
ATOM   1205 1HB  CYS A  69      14.257  -7.636  -8.268  1.00  1.400          H  
ATOM   1206 2HB  CYS A  69      12.830  -8.648  -8.109  1.00  1.400          H  
ATOM   1207  HG  CYS A  69      13.766 -10.392  -6.561  1.00  1.400          H  
ATOM   1208  N   ASN A  70      14.859 -11.819  -9.157  1.00  1.020          N  
ATOM   1209  CA  ASN A  70      14.581 -13.252  -9.086  1.00  1.130          C  
ATOM   1210  C   ASN A  70      13.751 -13.605  -7.860  1.00  1.030          C  
ATOM   1211  O   ASN A  70      13.981 -13.064  -6.773  1.00  0.950          O  
ATOM   1212  CB  ASN A  70      15.860 -14.070  -9.084  1.00  1.540          C  
ATOM   1213  CG  ASN A  70      15.605 -15.560  -9.357  1.00  1.540          C  
ATOM   1214  OD1 ASN A  70      15.154 -16.352  -8.503  1.00  1.540          O  
ATOM   1215  ND2 ASN A  70      15.895 -15.956 -10.575  1.00  1.540          N  
ATOM   1216  H   ASN A  70      15.816 -11.494  -9.103  1.00  1.220          H  
ATOM   1217  HA  ASN A  70      13.995 -13.530  -9.964  1.00  1.360          H  
ATOM   1218 1HB  ASN A  70      16.542 -13.683  -9.842  1.00  1.850          H  
ATOM   1219 2HB  ASN A  70      16.355 -13.970  -8.116  1.00  1.850          H  
ATOM   1220 1HD2 ASN A  70      15.761 -16.914 -10.840  1.00  1.850          H  
ATOM   1221 2HD2 ASN A  70      16.259 -15.304 -11.244  1.00  1.850          H  
ATOM   1222  N   ASP A  71      12.862 -14.596  -8.012  1.00  1.080          N  
ATOM   1223  CA  ASP A  71      12.024 -15.084  -6.916  1.00  1.010          C  
ATOM   1224  C   ASP A  71      12.846 -15.450  -5.688  1.00  0.920          C  
ATOM   1225  O   ASP A  71      12.379 -15.286  -4.556  1.00  0.820          O  
ATOM   1226  CB  ASP A  71      11.265 -16.343  -7.338  1.00  1.440          C  
ATOM   1227  CG  ASP A  71      10.136 -16.117  -8.335  1.00  1.440          C  
ATOM   1228  OD1 ASP A  71       9.718 -15.003  -8.524  1.00  1.440          O  
ATOM   1229  OD2 ASP A  71       9.711 -17.082  -8.913  1.00  1.440          O  
ATOM   1230  H   ASP A  71      12.725 -14.994  -8.933  1.00  1.300          H  
ATOM   1231  HA  ASP A  71      11.315 -14.310  -6.646  1.00  1.210          H  
ATOM   1232 1HB  ASP A  71      11.970 -17.054  -7.773  1.00  1.730          H  
ATOM   1233 2HB  ASP A  71      10.845 -16.818  -6.450  1.00  1.730          H  
ATOM   1234  N   ALA A  72      14.050 -15.995  -5.893  1.00  1.000          N  
ATOM   1235  CA  ALA A  72      14.910 -16.386  -4.786  1.00  0.990          C  
ATOM   1236  C   ALA A  72      15.287 -15.196  -3.906  1.00  0.890          C  
ATOM   1237  O   ALA A  72      15.377 -15.326  -2.677  1.00  0.850          O  
ATOM   1238  CB  ALA A  72      16.171 -17.028  -5.324  1.00  1.390          C  
ATOM   1239  H   ALA A  72      14.390 -16.148  -6.845  1.00  1.200          H  
ATOM   1240  HA  ALA A  72      14.366 -17.105  -4.172  1.00  1.190          H  
ATOM   1241 1HB  ALA A  72      16.800 -17.345  -4.494  1.00  1.670          H  
ATOM   1242 2HB  ALA A  72      15.905 -17.891  -5.933  1.00  1.670          H  
ATOM   1243 3HB  ALA A  72      16.711 -16.307  -5.936  1.00  1.670          H  
ATOM   1244  N   LYS A  73      15.499 -14.033  -4.530  1.00  0.900          N  
ATOM   1245  CA  LYS A  73      15.909 -12.850  -3.813  1.00  0.880          C  
ATOM   1246  C   LYS A  73      14.694 -12.201  -3.219  1.00  0.720          C  
ATOM   1247  O   LYS A  73      14.754 -11.676  -2.106  1.00  0.700          O  
ATOM   1248  CB  LYS A  73      16.640 -11.881  -4.743  1.00  1.240          C  
ATOM   1249  CG  LYS A  73      17.995 -12.383  -5.319  1.00  1.240          C  
ATOM   1250  CD  LYS A  73      19.093 -12.603  -4.240  1.00  1.240          C  
ATOM   1251  CE  LYS A  73      19.631 -11.271  -3.660  1.00  1.240          C  
ATOM   1252  NZ  LYS A  73      20.755 -11.500  -2.674  1.00  1.240          N  
ATOM   1253  H   LYS A  73      15.344 -13.947  -5.532  1.00  1.080          H  
ATOM   1254  HA  LYS A  73      16.557 -13.138  -2.991  1.00  1.060          H  
ATOM   1255 1HB  LYS A  73      16.004 -11.707  -5.607  1.00  1.490          H  
ATOM   1256 2HB  LYS A  73      16.778 -10.918  -4.251  1.00  1.490          H  
ATOM   1257 1HG  LYS A  73      17.827 -13.327  -5.839  1.00  1.490          H  
ATOM   1258 2HG  LYS A  73      18.360 -11.653  -6.050  1.00  1.490          H  
ATOM   1259 1HD  LYS A  73      18.730 -13.229  -3.432  1.00  1.490          H  
ATOM   1260 2HD  LYS A  73      19.928 -13.122  -4.710  1.00  1.490          H  
ATOM   1261 1HE  LYS A  73      19.999 -10.650  -4.477  1.00  1.490          H  
ATOM   1262 2HE  LYS A  73      18.829 -10.739  -3.146  1.00  1.490          H  
ATOM   1263 1HZ  LYS A  73      21.097 -10.589  -2.307  1.00  1.490          H  
ATOM   1264 2HZ  LYS A  73      20.425 -12.054  -1.904  1.00  1.490          H  
ATOM   1265 3HZ  LYS A  73      21.517 -11.972  -3.123  1.00  1.490          H  
ATOM   1266  N   LEU A  74      13.578 -12.253  -3.940  1.00  0.670          N  
ATOM   1267  CA  LEU A  74      12.372 -11.651  -3.425  1.00  0.590          C  
ATOM   1268  C   LEU A  74      11.974 -12.387  -2.157  1.00  0.520          C  
ATOM   1269  O   LEU A  74      11.633 -11.756  -1.157  1.00  0.480          O  
ATOM   1270  CB  LEU A  74      11.241 -11.726  -4.454  1.00  0.860          C  
ATOM   1271  CG  LEU A  74      11.385 -10.871  -5.743  1.00  0.860          C  
ATOM   1272  CD1 LEU A  74      10.302 -11.256  -6.718  1.00  0.860          C  
ATOM   1273  CD2 LEU A  74      11.274  -9.369  -5.413  1.00  0.860          C  
ATOM   1274  H   LEU A  74      13.597 -12.694  -4.865  1.00  0.800          H  
ATOM   1275  HA  LEU A  74      12.571 -10.622  -3.166  1.00  0.710          H  
ATOM   1276 1HB  LEU A  74      11.135 -12.761  -4.761  1.00  1.030          H  
ATOM   1277 2HB  LEU A  74      10.322 -11.426  -3.964  1.00  1.030          H  
ATOM   1278  HG  LEU A  74      12.330 -11.088  -6.211  1.00  1.030          H  
ATOM   1279 1HD1 LEU A  74      10.417 -10.665  -7.633  1.00  1.030          H  
ATOM   1280 2HD1 LEU A  74      10.374 -12.305  -6.970  1.00  1.030          H  
ATOM   1281 3HD1 LEU A  74       9.324 -11.057  -6.283  1.00  1.030          H  
ATOM   1282 1HD2 LEU A  74      11.359  -8.789  -6.329  1.00  1.030          H  
ATOM   1283 2HD2 LEU A  74      10.304  -9.170  -4.958  1.00  1.030          H  
ATOM   1284 3HD2 LEU A  74      12.054  -9.074  -4.737  1.00  1.030          H  
ATOM   1285  N   THR A  75      12.104 -13.722  -2.174  1.00  0.570          N  
ATOM   1286  CA  THR A  75      11.768 -14.556  -1.036  1.00  0.610          C  
ATOM   1287  C   THR A  75      12.645 -14.216   0.157  1.00  0.630          C  
ATOM   1288  O   THR A  75      12.146 -14.049   1.279  1.00  0.630          O  
ATOM   1289  CB  THR A  75      11.934 -16.055  -1.379  1.00  0.840          C  
ATOM   1290  OG1 THR A  75      11.049 -16.405  -2.454  1.00  0.840          O  
ATOM   1291  CG2 THR A  75      11.605 -16.916  -0.163  1.00  0.840          C  
ATOM   1292  H   THR A  75      12.392 -14.187  -3.034  1.00  0.680          H  
ATOM   1293  HA  THR A  75      10.728 -14.369  -0.766  1.00  0.730          H  
ATOM   1294  HB  THR A  75      12.963 -16.245  -1.694  1.00  1.010          H  
ATOM   1295  HG1 THR A  75      11.387 -16.013  -3.285  1.00  1.010          H  
ATOM   1296 1HG2 THR A  75      11.723 -17.964  -0.427  1.00  1.010          H  
ATOM   1297 2HG2 THR A  75      12.274 -16.680   0.664  1.00  1.010          H  
ATOM   1298 3HG2 THR A  75      10.576 -16.730   0.142  1.00  1.010          H  
ATOM   1299  N   ALA A  76      13.964 -14.125  -0.067  1.00  0.710          N  
ATOM   1300  CA  ALA A  76      14.870 -13.812   1.023  1.00  0.830          C  
ATOM   1301  C   ALA A  76      14.564 -12.452   1.649  1.00  0.800          C  
ATOM   1302  O   ALA A  76      14.574 -12.310   2.882  1.00  0.870          O  
ATOM   1303  CB  ALA A  76      16.295 -13.826   0.509  1.00  1.110          C  
ATOM   1304  H   ALA A  76      14.347 -14.318  -0.999  1.00  0.850          H  
ATOM   1305  HA  ALA A  76      14.751 -14.575   1.791  1.00  1.000          H  
ATOM   1306 1HB  ALA A  76      16.980 -13.620   1.326  1.00  1.340          H  
ATOM   1307 2HB  ALA A  76      16.514 -14.806   0.082  1.00  1.340          H  
ATOM   1308 3HB  ALA A  76      16.403 -13.063  -0.264  1.00  1.340          H  
ATOM   1309  N   MET A  77      14.257 -11.456   0.804  1.00  0.730          N  
ATOM   1310  CA  MET A  77      13.952 -10.134   1.313  1.00  0.780          C  
ATOM   1311  C   MET A  77      12.670 -10.144   2.112  1.00  0.690          C  
ATOM   1312  O   MET A  77      12.634  -9.568   3.198  1.00  0.780          O  
ATOM   1313  CB  MET A  77      13.848  -9.132   0.184  1.00  1.070          C  
ATOM   1314  CG  MET A  77      15.176  -8.793  -0.495  1.00  1.070          C  
ATOM   1315  SD  MET A  77      15.030  -7.418  -1.635  1.00  1.070          S  
ATOM   1316  CE  MET A  77      14.136  -8.185  -2.955  1.00  1.070          C  
ATOM   1317  H   MET A  77      14.293 -11.616  -0.209  1.00  0.880          H  
ATOM   1318  HA  MET A  77      14.756  -9.827   1.977  1.00  0.940          H  
ATOM   1319 1HB  MET A  77      13.184  -9.550  -0.564  1.00  1.290          H  
ATOM   1320 2HB  MET A  77      13.394  -8.215   0.550  1.00  1.290          H  
ATOM   1321 1HG  MET A  77      15.933  -8.563   0.242  1.00  1.290          H  
ATOM   1322 2HG  MET A  77      15.526  -9.650  -1.049  1.00  1.290          H  
ATOM   1323 1HE  MET A  77      13.962  -7.472  -3.734  1.00  1.290          H  
ATOM   1324 2HE  MET A  77      14.712  -9.029  -3.347  1.00  1.290          H  
ATOM   1325 3HE  MET A  77      13.186  -8.531  -2.590  1.00  1.290          H  
ATOM   1326  N   ILE A  78      11.636 -10.841   1.623  1.00  0.560          N  
ATOM   1327  CA  ILE A  78      10.372 -10.900   2.339  1.00  0.500          C  
ATOM   1328  C   ILE A  78      10.548 -11.523   3.692  1.00  0.510          C  
ATOM   1329  O   ILE A  78       9.990 -11.016   4.662  1.00  0.540          O  
ATOM   1330  CB  ILE A  78       9.253 -11.609   1.547  1.00  0.720          C  
ATOM   1331  CG1 ILE A  78       8.853 -10.781   0.278  1.00  0.720          C  
ATOM   1332  CG2 ILE A  78       8.031 -11.869   2.454  1.00  0.720          C  
ATOM   1333  CD1 ILE A  78       8.223  -9.390   0.535  1.00  0.720          C  
ATOM   1334  H   ILE A  78      11.723 -11.301   0.710  1.00  0.670          H  
ATOM   1335  HA  ILE A  78      10.041  -9.890   2.515  1.00  0.600          H  
ATOM   1336  HB  ILE A  78       9.636 -12.567   1.183  1.00  0.870          H  
ATOM   1337 1HG1 ILE A  78       9.732 -10.620  -0.314  1.00  0.870          H  
ATOM   1338 2HG1 ILE A  78       8.154 -11.379  -0.301  1.00  0.870          H  
ATOM   1339 1HG2 ILE A  78       7.260 -12.384   1.888  1.00  0.870          H  
ATOM   1340 2HG2 ILE A  78       8.321 -12.491   3.291  1.00  0.870          H  
ATOM   1341 3HG2 ILE A  78       7.627 -10.931   2.835  1.00  0.870          H  
ATOM   1342 1HD1 ILE A  78       7.994  -8.931  -0.417  1.00  0.870          H  
ATOM   1343 2HD1 ILE A  78       7.299  -9.490   1.102  1.00  0.870          H  
ATOM   1344 3HD1 ILE A  78       8.895  -8.749   1.071  1.00  0.870          H  
ATOM   1345  N   THR A  79      11.313 -12.604   3.795  1.00  0.570          N  
ATOM   1346  CA  THR A  79      11.495 -13.182   5.111  1.00  0.700          C  
ATOM   1347  C   THR A  79      12.097 -12.144   6.056  1.00  0.760          C  
ATOM   1348  O   THR A  79      11.603 -11.974   7.173  1.00  0.820          O  
ATOM   1349  CB  THR A  79      12.385 -14.440   5.071  1.00  0.930          C  
ATOM   1350  OG1 THR A  79      11.747 -15.455   4.273  1.00  0.930          O  
ATOM   1351  CG2 THR A  79      12.610 -14.972   6.495  1.00  0.930          C  
ATOM   1352  H   THR A  79      11.738 -13.023   2.962  1.00  0.680          H  
ATOM   1353  HA  THR A  79      10.517 -13.469   5.501  1.00  0.840          H  
ATOM   1354  HB  THR A  79      13.347 -14.189   4.614  1.00  1.110          H  
ATOM   1355  HG1 THR A  79      11.682 -15.140   3.361  1.00  1.110          H  
ATOM   1356 1HG2 THR A  79      13.235 -15.860   6.455  1.00  1.110          H  
ATOM   1357 2HG2 THR A  79      13.105 -14.216   7.101  1.00  1.110          H  
ATOM   1358 3HG2 THR A  79      11.649 -15.222   6.943  1.00  1.110          H  
ATOM   1359  N   ALA A  80      13.155 -11.435   5.624  1.00  0.810          N  
ATOM   1360  CA  ALA A  80      13.759 -10.435   6.503  1.00  0.940          C  
ATOM   1361  C   ALA A  80      12.770  -9.326   6.877  1.00  0.910          C  
ATOM   1362  O   ALA A  80      12.715  -8.902   8.034  1.00  1.030          O  
ATOM   1363  CB  ALA A  80      14.965  -9.809   5.823  1.00  1.260          C  
ATOM   1364  H   ALA A  80      13.548 -11.623   4.693  1.00  0.970          H  
ATOM   1365  HA  ALA A  80      14.076 -10.936   7.417  1.00  1.130          H  
ATOM   1366 1HB  ALA A  80      15.426  -9.085   6.491  1.00  1.520          H  
ATOM   1367 2HB  ALA A  80      15.682 -10.591   5.576  1.00  1.520          H  
ATOM   1368 3HB  ALA A  80      14.642  -9.309   4.906  1.00  1.520          H  
ATOM   1369  N   LEU A  81      11.982  -8.883   5.901  1.00  0.800          N  
ATOM   1370  CA  LEU A  81      11.010  -7.818   6.085  1.00  0.810          C  
ATOM   1371  C   LEU A  81       9.894  -8.217   7.046  1.00  0.700          C  
ATOM   1372  O   LEU A  81       9.484  -7.412   7.900  1.00  0.700          O  
ATOM   1373  CB  LEU A  81      10.486  -7.462   4.697  1.00  1.130          C  
ATOM   1374  CG  LEU A  81      11.489  -6.759   3.768  1.00  1.130          C  
ATOM   1375  CD1 LEU A  81      10.957  -6.773   2.376  1.00  1.130          C  
ATOM   1376  CD2 LEU A  81      11.695  -5.336   4.208  1.00  1.130          C  
ATOM   1377  H   LEU A  81      12.104  -9.275   4.964  1.00  0.960          H  
ATOM   1378  HA  LEU A  81      11.519  -6.970   6.515  1.00  0.970          H  
ATOM   1379 1HB  LEU A  81      10.162  -8.371   4.219  1.00  1.360          H  
ATOM   1380 2HB  LEU A  81       9.666  -6.832   4.787  1.00  1.360          H  
ATOM   1381  HG  LEU A  81      12.431  -7.271   3.794  1.00  1.360          H  
ATOM   1382 1HD1 LEU A  81      11.659  -6.280   1.725  1.00  1.360          H  
ATOM   1383 2HD1 LEU A  81      10.829  -7.791   2.051  1.00  1.360          H  
ATOM   1384 3HD1 LEU A  81      10.015  -6.265   2.338  1.00  1.360          H  
ATOM   1385 1HD2 LEU A  81      12.389  -4.853   3.539  1.00  1.360          H  
ATOM   1386 2HD2 LEU A  81      10.759  -4.800   4.186  1.00  1.360          H  
ATOM   1387 3HD2 LEU A  81      12.095  -5.312   5.205  1.00  1.360          H  
ATOM   1388  N   GLN A  82       9.431  -9.464   6.947  1.00  0.650          N  
ATOM   1389  CA  GLN A  82       8.424  -9.981   7.855  1.00  0.620          C  
ATOM   1390  C   GLN A  82       8.989 -10.043   9.259  1.00  0.660          C  
ATOM   1391  O   GLN A  82       8.291  -9.700  10.210  1.00  0.630          O  
ATOM   1392  CB  GLN A  82       7.971 -11.374   7.440  1.00  0.880          C  
ATOM   1393  CG  GLN A  82       7.136 -11.433   6.177  1.00  0.880          C  
ATOM   1394  CD  GLN A  82       6.947 -12.856   5.727  1.00  0.880          C  
ATOM   1395  OE1 GLN A  82       7.718 -13.725   6.158  1.00  0.880          O  
ATOM   1396  NE2 GLN A  82       5.953 -13.112   4.893  1.00  0.880          N  
ATOM   1397  H   GLN A  82       9.770 -10.059   6.187  1.00  0.780          H  
ATOM   1398  HA  GLN A  82       7.569  -9.306   7.852  1.00  0.740          H  
ATOM   1399 1HB  GLN A  82       8.859 -11.990   7.277  1.00  1.060          H  
ATOM   1400 2HB  GLN A  82       7.403 -11.830   8.249  1.00  1.060          H  
ATOM   1401 1HG  GLN A  82       6.151 -11.008   6.373  1.00  1.060          H  
ATOM   1402 2HG  GLN A  82       7.624 -10.874   5.389  1.00  1.060          H  
ATOM   1403 1HE2 GLN A  82       5.790 -14.040   4.572  1.00  1.060          H  
ATOM   1404 2HE2 GLN A  82       5.332 -12.352   4.556  1.00  1.060          H  
ATOM   1405  N   GLN A  83      10.258 -10.452   9.392  1.00  0.750          N  
ATOM   1406  CA  GLN A  83      10.880 -10.532  10.704  1.00  0.830          C  
ATOM   1407  C   GLN A  83      10.974  -9.153  11.342  1.00  0.780          C  
ATOM   1408  O   GLN A  83      10.742  -9.029  12.546  1.00  0.780          O  
ATOM   1409  CB  GLN A  83      12.250 -11.189  10.599  1.00  1.130          C  
ATOM   1410  CG  GLN A  83      12.181 -12.673  10.281  1.00  1.130          C  
ATOM   1411  CD  GLN A  83      13.534 -13.251   9.977  1.00  1.130          C  
ATOM   1412  OE1 GLN A  83      14.491 -12.505   9.751  1.00  1.130          O  
ATOM   1413  NE2 GLN A  83      13.631 -14.574   9.970  1.00  1.130          N  
ATOM   1414  H   GLN A  83      10.774 -10.773   8.564  1.00  0.900          H  
ATOM   1415  HA  GLN A  83      10.259 -11.156  11.340  1.00  1.000          H  
ATOM   1416 1HB  GLN A  83      12.823 -10.704   9.816  1.00  1.360          H  
ATOM   1417 2HB  GLN A  83      12.792 -11.059  11.536  1.00  1.360          H  
ATOM   1418 1HG  GLN A  83      11.777 -13.188  11.153  1.00  1.360          H  
ATOM   1419 2HG  GLN A  83      11.528 -12.836   9.432  1.00  1.360          H  
ATOM   1420 1HE2 GLN A  83      14.510 -15.011   9.776  1.00  1.360          H  
ATOM   1421 2HE2 GLN A  83      12.826 -15.138  10.163  1.00  1.360          H  
ATOM   1422  N   LEU A  84      11.281  -8.118  10.549  1.00  0.790          N  
ATOM   1423  CA  LEU A  84      11.342  -6.766  11.090  1.00  0.790          C  
ATOM   1424  C   LEU A  84       9.958  -6.349  11.594  1.00  0.640          C  
ATOM   1425  O   LEU A  84       9.836  -5.782  12.686  1.00  0.640          O  
ATOM   1426  CB  LEU A  84      11.836  -5.792  10.002  1.00  1.110          C  
ATOM   1427  CG  LEU A  84      13.333  -5.958   9.553  1.00  1.110          C  
ATOM   1428  CD1 LEU A  84      13.584  -5.126   8.305  1.00  1.110          C  
ATOM   1429  CD2 LEU A  84      14.277  -5.503  10.665  1.00  1.110          C  
ATOM   1430  H   LEU A  84      11.541  -8.306   9.573  1.00  0.950          H  
ATOM   1431  HA  LEU A  84      12.023  -6.763  11.938  1.00  0.950          H  
ATOM   1432 1HB  LEU A  84      11.214  -5.926   9.119  1.00  1.330          H  
ATOM   1433 2HB  LEU A  84      11.700  -4.773  10.361  1.00  1.330          H  
ATOM   1434  HG  LEU A  84      13.525  -6.998   9.320  1.00  1.330          H  
ATOM   1435 1HD1 LEU A  84      14.607  -5.253   7.986  1.00  1.330          H  
ATOM   1436 2HD1 LEU A  84      12.923  -5.445   7.514  1.00  1.330          H  
ATOM   1437 3HD1 LEU A  84      13.401  -4.103   8.539  1.00  1.330          H  
ATOM   1438 1HD2 LEU A  84      15.296  -5.627  10.334  1.00  1.330          H  
ATOM   1439 2HD2 LEU A  84      14.096  -4.453  10.894  1.00  1.330          H  
ATOM   1440 3HD2 LEU A  84      14.126  -6.098  11.559  1.00  1.330          H  
ATOM   1441  N   ALA A  85       8.909  -6.664  10.816  1.00  0.570          N  
ATOM   1442  CA  ALA A  85       7.538  -6.363  11.226  1.00  0.580          C  
ATOM   1443  C   ALA A  85       7.190  -7.113  12.513  1.00  0.630          C  
ATOM   1444  O   ALA A  85       6.517  -6.586  13.405  1.00  0.770          O  
ATOM   1445  CB  ALA A  85       6.570  -6.716  10.112  1.00  0.810          C  
ATOM   1446  H   ALA A  85       9.079  -7.091   9.897  1.00  0.680          H  
ATOM   1447  HA  ALA A  85       7.462  -5.303  11.437  1.00  0.700          H  
ATOM   1448 1HB  ALA A  85       5.561  -6.467  10.423  1.00  0.970          H  
ATOM   1449 2HB  ALA A  85       6.827  -6.149   9.220  1.00  0.970          H  
ATOM   1450 3HB  ALA A  85       6.634  -7.777   9.898  1.00  0.970          H  
ATOM   1451  N   GLN A  86       7.658  -8.356  12.638  1.00  0.640          N  
ATOM   1452  CA  GLN A  86       7.378  -9.117  13.845  1.00  0.800          C  
ATOM   1453  C   GLN A  86       8.070  -8.503  15.061  1.00  0.820          C  
ATOM   1454  O   GLN A  86       7.431  -8.295  16.094  1.00  0.940          O  
ATOM   1455  CB  GLN A  86       7.835 -10.566  13.671  1.00  1.060          C  
ATOM   1456  CG  GLN A  86       7.007 -11.382  12.687  1.00  1.060          C  
ATOM   1457  CD  GLN A  86       7.659 -12.713  12.367  1.00  1.060          C  
ATOM   1458  OE1 GLN A  86       8.832 -12.921  12.697  1.00  1.060          O  
ATOM   1459  NE2 GLN A  86       6.918 -13.611  11.731  1.00  1.060          N  
ATOM   1460  H   GLN A  86       8.157  -8.784  11.852  1.00  0.770          H  
ATOM   1461  HA  GLN A  86       6.304  -9.105  14.018  1.00  0.960          H  
ATOM   1462 1HB  GLN A  86       8.864 -10.574  13.330  1.00  1.270          H  
ATOM   1463 2HB  GLN A  86       7.811 -11.071  14.634  1.00  1.270          H  
ATOM   1464 1HG  GLN A  86       6.039 -11.583  13.142  1.00  1.270          H  
ATOM   1465 2HG  GLN A  86       6.867 -10.828  11.773  1.00  1.270          H  
ATOM   1466 1HE2 GLN A  86       7.305 -14.505  11.497  1.00  1.270          H  
ATOM   1467 2HE2 GLN A  86       5.971 -13.400  11.482  1.00  1.270          H  
ATOM   1468  N   ASP A  87       9.344  -8.108  14.922  1.00  0.760          N  
ATOM   1469  CA  ASP A  87      10.088  -7.531  16.046  1.00  0.860          C  
ATOM   1470  C   ASP A  87       9.447  -6.253  16.560  1.00  0.880          C  
ATOM   1471  O   ASP A  87       9.394  -6.012  17.768  1.00  1.100          O  
ATOM   1472  CB  ASP A  87      11.542  -7.220  15.665  1.00  1.160          C  
ATOM   1473  CG  ASP A  87      12.457  -8.448  15.518  1.00  1.160          C  
ATOM   1474  OD1 ASP A  87      12.085  -9.528  15.916  1.00  1.160          O  
ATOM   1475  OD2 ASP A  87      13.550  -8.269  15.032  1.00  1.160          O  
ATOM   1476  H   ASP A  87       9.828  -8.293  14.039  1.00  0.910          H  
ATOM   1477  HA  ASP A  87      10.095  -8.258  16.856  1.00  1.030          H  
ATOM   1478 1HB  ASP A  87      11.541  -6.683  14.711  1.00  1.400          H  
ATOM   1479 2HB  ASP A  87      11.971  -6.550  16.408  1.00  1.400          H  
ATOM   1480  N   GLU A  88       8.897  -5.465  15.639  1.00  0.810          N  
ATOM   1481  CA  GLU A  88       8.249  -4.203  15.970  1.00  1.050          C  
ATOM   1482  C   GLU A  88       6.766  -4.363  16.319  1.00  1.810          C  
ATOM   1483  O   GLU A  88       6.076  -3.367  16.550  1.00  2.260          O  
ATOM   1484  CB  GLU A  88       8.398  -3.209  14.811  1.00  1.370          C  
ATOM   1485  CG  GLU A  88       9.847  -2.789  14.494  1.00  1.370          C  
ATOM   1486  CD  GLU A  88      10.513  -2.045  15.623  1.00  1.370          C  
ATOM   1487  OE1 GLU A  88       9.832  -1.337  16.321  1.00  1.370          O  
ATOM   1488  OE2 GLU A  88      11.706  -2.175  15.779  1.00  1.370          O  
ATOM   1489  H   GLU A  88       9.018  -5.717  14.650  1.00  0.970          H  
ATOM   1490  HA  GLU A  88       8.752  -3.785  16.841  1.00  1.260          H  
ATOM   1491 1HB  GLU A  88       7.981  -3.661  13.904  1.00  1.650          H  
ATOM   1492 2HB  GLU A  88       7.822  -2.311  15.022  1.00  1.650          H  
ATOM   1493 1HG  GLU A  88      10.429  -3.683  14.268  1.00  1.650          H  
ATOM   1494 2HG  GLU A  88       9.847  -2.158  13.610  1.00  1.650          H  
ATOM   1495  N   LYS A  89       6.266  -5.605  16.322  1.00  2.080          N  
ATOM   1496  CA  LYS A  89       4.874  -5.923  16.605  1.00  2.920          C  
ATOM   1497  C   LYS A  89       3.902  -5.179  15.687  1.00  3.680          C  
ATOM   1498  O   LYS A  89       2.860  -4.703  16.153  1.00  4.010          O  
ATOM   1499  CB  LYS A  89       4.553  -5.615  18.073  1.00  3.750          C  
ATOM   1500  CG  LYS A  89       5.407  -6.399  19.066  1.00  3.750          C  
ATOM   1501  CD  LYS A  89       5.014  -6.101  20.508  1.00  3.750          C  
ATOM   1502  CE  LYS A  89       5.902  -6.861  21.488  1.00  3.750          C  
ATOM   1503  NZ  LYS A  89       5.556  -6.558  22.910  1.00  3.750          N  
ATOM   1504  H   LYS A  89       6.887  -6.395  16.141  1.00  2.500          H  
ATOM   1505  HA  LYS A  89       4.739  -6.993  16.433  1.00  3.500          H  
ATOM   1506 1HB  LYS A  89       4.687  -4.554  18.271  1.00  4.500          H  
ATOM   1507 2HB  LYS A  89       3.510  -5.853  18.273  1.00  4.500          H  
ATOM   1508 1HG  LYS A  89       5.293  -7.465  18.873  1.00  4.500          H  
ATOM   1509 2HG  LYS A  89       6.457  -6.135  18.920  1.00  4.500          H  
ATOM   1510 1HD  LYS A  89       5.114  -5.030  20.693  1.00  4.500          H  
ATOM   1511 2HD  LYS A  89       3.975  -6.386  20.670  1.00  4.500          H  
ATOM   1512 1HE  LYS A  89       5.787  -7.930  21.316  1.00  4.500          H  
ATOM   1513 2HE  LYS A  89       6.943  -6.585  21.312  1.00  4.500          H  
ATOM   1514 1HZ  LYS A  89       6.166  -7.081  23.524  1.00  4.500          H  
ATOM   1515 2HZ  LYS A  89       5.671  -5.570  23.085  1.00  4.500          H  
ATOM   1516 3HZ  LYS A  89       4.596  -6.821  23.088  1.00  4.500          H  
ATOM   1517  N   LYS A  90       4.226  -5.124  14.388  1.00  4.140          N  
ATOM   1518  CA  LYS A  90       3.413  -4.433  13.398  1.00  5.130          C  
ATOM   1519  C   LYS A  90       3.873  -4.717  11.968  1.00  5.920          C  
ATOM   1520  O   LYS A  90       3.230  -5.479  11.233  1.00  6.410          O  
ATOM   1521  OXT LYS A  90       4.676  -3.943  11.469  1.00  7.700          O  
ATOM   1522  CB  LYS A  90       3.464  -2.918  13.676  1.00  6.330          C  
ATOM   1523  CG  LYS A  90       2.641  -2.066  12.736  1.00  6.330          C  
ATOM   1524  CD  LYS A  90       2.587  -0.607  13.152  1.00  6.330          C  
ATOM   1525  CE  LYS A  90       1.742   0.205  12.167  1.00  6.330          C  
ATOM   1526  NZ  LYS A  90       1.709   1.654  12.516  1.00  6.330          N  
ATOM   1527  H   LYS A  90       5.098  -5.568  14.084  1.00  4.970          H  
ATOM   1528  HA  LYS A  90       2.385  -4.780  13.499  1.00  6.160          H  
ATOM   1529 1HB  LYS A  90       3.119  -2.712  14.686  1.00  7.600          H  
ATOM   1530 2HB  LYS A  90       4.500  -2.577  13.615  1.00  7.600          H  
ATOM   1531 1HG  LYS A  90       3.146  -2.072  11.779  1.00  7.600          H  
ATOM   1532 2HG  LYS A  90       1.641  -2.475  12.622  1.00  7.600          H  
ATOM   1533 1HD  LYS A  90       2.162  -0.523  14.153  1.00  7.600          H  
ATOM   1534 2HD  LYS A  90       3.600  -0.194  13.165  1.00  7.600          H  
ATOM   1535 1HE  LYS A  90       2.161   0.095  11.165  1.00  7.600          H  
ATOM   1536 2HE  LYS A  90       0.724  -0.181  12.170  1.00  7.600          H  
ATOM   1537 1HZ  LYS A  90       1.154   2.156  11.845  1.00  7.600          H  
ATOM   1538 2HZ  LYS A  90       1.325   1.783  13.435  1.00  7.600          H  
ATOM   1539 3HZ  LYS A  90       2.678   2.021  12.494  1.00  7.600          H  
TER    1540
ENDMDL

REMARK ID 10519 MODEL 4 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
PFRMAT TS
TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
AUTHOR BAKER-ROSETTASERVER
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 1g2rA_201
REMARK PARENT    1g2rA_201
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1      12.421   9.054 -10.300  1.00  1.750          N  
ATOM      2  CA  MET A   1      12.089   7.656 -10.041  1.00  1.710          C  
ATOM      3  C   MET A   1      11.760   7.474  -8.565  1.00  1.440          C  
ATOM      4  O   MET A   1      11.707   8.451  -7.822  1.00  1.460          O  
ATOM      5  CB  MET A   1      13.250   6.746 -10.461  1.00  2.410          C  
ATOM      6  CG  MET A   1      13.673   6.877 -11.941  1.00  2.410          C  
ATOM      7  SD  MET A   1      12.365   6.424 -13.120  1.00  2.410          S  
ATOM      8  CE  MET A   1      12.298   4.633 -13.004  1.00  2.410          C  
ATOM      9 1H   MET A   1      13.413   9.197 -10.170  1.00  2.100          H  
ATOM     10 2H   MET A   1      12.165   9.293 -11.247  1.00  2.100          H  
ATOM     11 3H   MET A   1      11.912   9.641  -9.655  1.00  2.100          H  
ATOM     12  HA  MET A   1      11.200   7.394 -10.614  1.00  2.050          H  
ATOM     13 1HB  MET A   1      14.123   6.979  -9.850  1.00  2.890          H  
ATOM     14 2HB  MET A   1      13.001   5.710 -10.275  1.00  2.890          H  
ATOM     15 1HG  MET A   1      13.990   7.896 -12.154  1.00  2.890          H  
ATOM     16 2HG  MET A   1      14.528   6.222 -12.120  1.00  2.890          H  
ATOM     17 1HE  MET A   1      11.537   4.255 -13.689  1.00  2.890          H  
ATOM     18 2HE  MET A   1      13.268   4.213 -13.276  1.00  2.890          H  
ATOM     19 3HE  MET A   1      12.045   4.334 -11.991  1.00  2.890          H  
ATOM     20  N   GLN A   2      11.532   6.227  -8.141  1.00  1.260          N  
ATOM     21  CA  GLN A   2      11.204   5.906  -6.744  1.00  1.030          C  
ATOM     22  C   GLN A   2      10.058   6.763  -6.219  1.00  0.820          C  
ATOM     23  O   GLN A   2      10.086   7.242  -5.086  1.00  0.820          O  
ATOM     24  CB  GLN A   2      12.428   6.080  -5.834  1.00  1.530          C  
ATOM     25  CG  GLN A   2      13.598   5.145  -6.127  1.00  1.530          C  
ATOM     26  CD  GLN A   2      13.332   3.675  -5.755  1.00  1.530          C  
ATOM     27  OE1 GLN A   2      12.288   3.312  -5.175  1.00  1.530          O  
ATOM     28  NE2 GLN A   2      14.301   2.821  -6.094  1.00  1.530          N  
ATOM     29  H   GLN A   2      11.583   5.461  -8.798  1.00  1.510          H  
ATOM     30  HA  GLN A   2      10.883   4.866  -6.697  1.00  1.240          H  
ATOM     31 1HB  GLN A   2      12.793   7.104  -5.900  1.00  1.840          H  
ATOM     32 2HB  GLN A   2      12.128   5.916  -4.796  1.00  1.840          H  
ATOM     33 1HG  GLN A   2      13.821   5.192  -7.191  1.00  1.840          H  
ATOM     34 2HG  GLN A   2      14.459   5.487  -5.556  1.00  1.840          H  
ATOM     35 1HE2 GLN A   2      14.216   1.845  -5.887  1.00  1.840          H  
ATOM     36 2HE2 GLN A   2      15.124   3.156  -6.556  1.00  1.840          H  
ATOM     37  N   LEU A   3       8.988   6.864  -7.002  1.00  0.730          N  
ATOM     38  CA  LEU A   3       7.865   7.702  -6.618  1.00  0.680          C  
ATOM     39  C   LEU A   3       7.217   7.248  -5.327  1.00  0.480          C  
ATOM     40  O   LEU A   3       6.682   8.065  -4.576  1.00  0.470          O  
ATOM     41  CB  LEU A   3       6.827   7.757  -7.737  1.00  0.970          C  
ATOM     42  CG  LEU A   3       7.271   8.464  -9.059  1.00  0.970          C  
ATOM     43  CD1 LEU A   3       6.151   8.330 -10.074  1.00  0.970          C  
ATOM     44  CD2 LEU A   3       7.620   9.944  -8.811  1.00  0.970          C  
ATOM     45  H   LEU A   3       9.004   6.408  -7.901  1.00  0.880          H  
ATOM     46  HA  LEU A   3       8.245   8.700  -6.441  1.00  0.820          H  
ATOM     47 1HB  LEU A   3       6.535   6.739  -7.985  1.00  1.170          H  
ATOM     48 2HB  LEU A   3       5.953   8.279  -7.357  1.00  1.170          H  
ATOM     49  HG  LEU A   3       8.148   7.961  -9.462  1.00  1.170          H  
ATOM     50 1HD1 LEU A   3       6.454   8.797 -11.012  1.00  1.170          H  
ATOM     51 2HD1 LEU A   3       5.937   7.277 -10.250  1.00  1.170          H  
ATOM     52 3HD1 LEU A   3       5.259   8.826  -9.698  1.00  1.170          H  
ATOM     53 1HD2 LEU A   3       7.917  10.401  -9.754  1.00  1.170          H  
ATOM     54 2HD2 LEU A   3       6.758  10.464  -8.420  1.00  1.170          H  
ATOM     55 3HD2 LEU A   3       8.442  10.040  -8.111  1.00  1.170          H  
ATOM     56  N   ILE A   4       7.321   5.962  -5.002  1.00  0.420          N  
ATOM     57  CA  ILE A   4       6.732   5.428  -3.777  1.00  0.390          C  
ATOM     58  C   ILE A   4       7.228   6.099  -2.481  1.00  0.450          C  
ATOM     59  O   ILE A   4       6.557   5.991  -1.446  1.00  0.500          O  
ATOM     60  CB  ILE A   4       6.958   3.906  -3.710  1.00  0.560          C  
ATOM     61  CG1 ILE A   4       8.505   3.601  -3.734  1.00  0.560          C  
ATOM     62  CG2 ILE A   4       6.184   3.212  -4.848  1.00  0.560          C  
ATOM     63  CD1 ILE A   4       8.903   2.183  -3.408  1.00  0.560          C  
ATOM     64  H   ILE A   4       7.779   5.331  -5.641  1.00  0.500          H  
ATOM     65  HA  ILE A   4       5.657   5.597  -3.831  1.00  0.470          H  
ATOM     66  HB  ILE A   4       6.598   3.552  -2.760  1.00  0.670          H  
ATOM     67 1HG1 ILE A   4       8.891   3.830  -4.721  1.00  0.670          H  
ATOM     68 2HG1 ILE A   4       8.997   4.225  -3.032  1.00  0.670          H  
ATOM     69 1HG2 ILE A   4       6.314   2.142  -4.797  1.00  0.670          H  
ATOM     70 2HG2 ILE A   4       5.120   3.443  -4.754  1.00  0.670          H  
ATOM     71 3HG2 ILE A   4       6.542   3.566  -5.808  1.00  0.670          H  
ATOM     72 1HD1 ILE A   4       9.982   2.111  -3.451  1.00  0.670          H  
ATOM     73 2HD1 ILE A   4       8.573   1.937  -2.400  1.00  0.670          H  
ATOM     74 3HD1 ILE A   4       8.469   1.485  -4.115  1.00  0.670          H  
ATOM     75  N   THR A   5       8.387   6.786  -2.533  1.00  0.530          N  
ATOM     76  CA  THR A   5       8.931   7.495  -1.381  1.00  0.680          C  
ATOM     77  C   THR A   5       9.030   9.012  -1.605  1.00  0.670          C  
ATOM     78  O   THR A   5       9.721   9.726  -0.867  1.00  0.810          O  
ATOM     79  CB  THR A   5      10.283   6.912  -0.913  1.00  0.890          C  
ATOM     80  OG1 THR A   5      11.218   6.887  -2.000  1.00  0.890          O  
ATOM     81  CG2 THR A   5      10.075   5.522  -0.330  1.00  0.890          C  
ATOM     82  H   THR A   5       8.911   6.841  -3.415  1.00  0.640          H  
ATOM     83  HA  THR A   5       8.239   7.338  -0.563  1.00  0.820          H  
ATOM     84  HB  THR A   5      10.693   7.548  -0.149  1.00  1.070          H  
ATOM     85  HG1 THR A   5      12.103   6.747  -1.654  1.00  1.070          H  
ATOM     86 1HG2 THR A   5      11.024   5.123   0.020  1.00  1.070          H  
ATOM     87 2HG2 THR A   5       9.378   5.575   0.504  1.00  1.070          H  
ATOM     88 3HG2 THR A   5       9.674   4.870  -1.072  1.00  1.070          H  
ATOM     89  N   ARG A   6       8.345   9.506  -2.637  1.00  0.580          N  
ATOM     90  CA  ARG A   6       8.307  10.936  -2.935  1.00  0.650          C  
ATOM     91  C   ARG A   6       6.870  11.418  -2.859  1.00  0.610          C  
ATOM     92  O   ARG A   6       6.575  12.430  -2.206  1.00  0.630          O  
ATOM     93  CB  ARG A   6       8.841  11.226  -4.337  1.00  0.880          C  
ATOM     94  CG  ARG A   6      10.323  10.887  -4.590  1.00  0.880          C  
ATOM     95  CD  ARG A   6      11.237  11.767  -3.813  1.00  0.880          C  
ATOM     96  NE  ARG A   6      11.046  13.180  -4.157  1.00  0.880          N  
ATOM     97  CZ  ARG A   6      11.648  13.857  -5.148  1.00  0.880          C  
ATOM     98  NH1 ARG A   6      12.548  13.304  -5.946  1.00  0.880          N  
ATOM     99  NH2 ARG A   6      11.292  15.110  -5.284  1.00  0.880          N  
ATOM    100  H   ARG A   6       7.801   8.861  -3.208  1.00  0.700          H  
ATOM    101  HA  ARG A   6       8.887  11.477  -2.192  1.00  0.780          H  
ATOM    102 1HB  ARG A   6       8.258  10.660  -5.057  1.00  1.060          H  
ATOM    103 2HB  ARG A   6       8.690  12.277  -4.566  1.00  1.060          H  
ATOM    104 1HG  ARG A   6      10.509   9.850  -4.293  1.00  1.060          H  
ATOM    105 2HG  ARG A   6      10.544  10.999  -5.651  1.00  1.060          H  
ATOM    106 1HD  ARG A   6      11.063  11.645  -2.747  1.00  1.060          H  
ATOM    107 2HD  ARG A   6      12.264  11.492  -4.030  1.00  1.060          H  
ATOM    108  HE  ARG A   6      10.353  13.725  -3.622  1.00  1.060          H  
ATOM    109 1HH1 ARG A   6      12.808  12.336  -5.828  1.00  1.060          H  
ATOM    110 2HH1 ARG A   6      12.978  13.851  -6.680  1.00  1.060          H  
ATOM    111 1HH2 ARG A   6      10.573  15.458  -4.633  1.00  1.060          H  
ATOM    112 2HH2 ARG A   6      11.691  15.695  -6.001  1.00  1.060          H  
ATOM    113  N   LEU A   7       5.984  10.646  -3.490  1.00  0.550          N  
ATOM    114  CA  LEU A   7       4.573  10.947  -3.565  1.00  0.520          C  
ATOM    115  C   LEU A   7       3.837  10.064  -2.593  1.00  0.440          C  
ATOM    116  O   LEU A   7       4.241   8.928  -2.359  1.00  0.440          O  
ATOM    117  CB  LEU A   7       4.029  10.644  -4.958  1.00  0.740          C  
ATOM    118  CG  LEU A   7       4.698  11.313  -6.164  1.00  0.740          C  
ATOM    119  CD1 LEU A   7       4.003  10.807  -7.424  1.00  0.740          C  
ATOM    120  CD2 LEU A   7       4.618  12.821  -6.061  1.00  0.740          C  
ATOM    121  H   LEU A   7       6.306   9.806  -3.971  1.00  0.660          H  
ATOM    122  HA  LEU A   7       4.400  11.974  -3.288  1.00  0.620          H  
ATOM    123 1HB  LEU A   7       4.074   9.566  -5.109  1.00  0.890          H  
ATOM    124 2HB  LEU A   7       3.001  10.939  -4.959  1.00  0.890          H  
ATOM    125  HG  LEU A   7       5.743  11.013  -6.209  1.00  0.890          H  
ATOM    126 1HD1 LEU A   7       4.471  11.248  -8.303  1.00  0.890          H  
ATOM    127 2HD1 LEU A   7       4.086   9.730  -7.475  1.00  0.890          H  
ATOM    128 3HD1 LEU A   7       2.957  11.087  -7.404  1.00  0.890          H  
ATOM    129 1HD2 LEU A   7       5.093  13.269  -6.930  1.00  0.890          H  
ATOM    130 2HD2 LEU A   7       3.576  13.127  -6.024  1.00  0.890          H  
ATOM    131 3HD2 LEU A   7       5.131  13.146  -5.176  1.00  0.890          H  
ATOM    132  N   CYS A   8       2.725  10.532  -2.069  1.00  0.400          N  
ATOM    133  CA  CYS A   8       1.929   9.657  -1.223  1.00  0.340          C  
ATOM    134  C   CYS A   8       1.272   8.554  -2.043  1.00  0.280          C  
ATOM    135  O   CYS A   8       0.589   8.797  -3.042  1.00  0.340          O  
ATOM    136  CB  CYS A   8       0.922  10.425  -0.393  1.00  0.500          C  
ATOM    137  SG  CYS A   8       0.015   9.370   0.722  1.00  0.500          S  
ATOM    138  H   CYS A   8       2.447  11.499  -2.261  1.00  0.480          H  
ATOM    139  HA  CYS A   8       2.578   9.145  -0.530  1.00  0.410          H  
ATOM    140 1HB  CYS A   8       1.440  11.181   0.198  1.00  0.600          H  
ATOM    141 2HB  CYS A   8       0.227  10.931  -1.026  1.00  0.600          H  
ATOM    142  HG  CYS A   8      -0.319  10.350   1.580  1.00  0.600          H  
ATOM    143  N   LEU A   9       1.382   7.321  -1.557  1.00  0.300          N  
ATOM    144  CA  LEU A   9       0.863   6.118  -2.232  1.00  0.330          C  
ATOM    145  C   LEU A   9      -0.647   6.195  -2.491  1.00  0.460          C  
ATOM    146  O   LEU A   9      -1.189   5.508  -3.368  1.00  0.610          O  
ATOM    147  CB  LEU A   9       1.082   4.937  -1.296  1.00  0.450          C  
ATOM    148  CG  LEU A   9       2.520   4.574  -0.959  1.00  0.450          C  
ATOM    149  CD1 LEU A   9       2.442   3.603   0.175  1.00  0.450          C  
ATOM    150  CD2 LEU A   9       3.282   4.004  -2.118  1.00  0.450          C  
ATOM    151  H   LEU A   9       1.932   7.193  -0.695  1.00  0.360          H  
ATOM    152  HA  LEU A   9       1.383   5.990  -3.177  1.00  0.400          H  
ATOM    153 1HB  LEU A   9       0.570   5.155  -0.365  1.00  0.540          H  
ATOM    154 2HB  LEU A   9       0.623   4.074  -1.733  1.00  0.540          H  
ATOM    155  HG  LEU A   9       3.034   5.448  -0.654  1.00  0.540          H  
ATOM    156 1HD1 LEU A   9       3.385   3.358   0.521  1.00  0.540          H  
ATOM    157 2HD1 LEU A   9       1.928   4.066   0.971  1.00  0.540          H  
ATOM    158 3HD1 LEU A   9       1.910   2.706  -0.139  1.00  0.540          H  
ATOM    159 1HD2 LEU A   9       4.289   3.795  -1.807  1.00  0.540          H  
ATOM    160 2HD2 LEU A   9       2.827   3.115  -2.437  1.00  0.540          H  
ATOM    161 3HD2 LEU A   9       3.315   4.719  -2.934  1.00  0.540          H  
ATOM    162  N   LEU A  10      -1.297   7.009  -1.664  1.00  0.510          N  
ATOM    163  CA  LEU A  10      -2.728   7.243  -1.591  1.00  0.670          C  
ATOM    164  C   LEU A  10      -3.250   8.390  -2.466  1.00  0.670          C  
ATOM    165  O   LEU A  10      -4.455   8.449  -2.725  1.00  0.940          O  
ATOM    166  CB  LEU A  10      -3.047   7.643  -0.135  1.00  0.870          C  
ATOM    167  CG  LEU A  10      -2.585   6.660   0.938  1.00  0.870          C  
ATOM    168  CD1 LEU A  10      -2.809   7.224   2.334  1.00  0.870          C  
ATOM    169  CD2 LEU A  10      -3.304   5.444   0.811  1.00  0.870          C  
ATOM    170  H   LEU A  10      -0.710   7.518  -1.017  1.00  0.610          H  
ATOM    171  HA  LEU A  10      -3.245   6.335  -1.893  1.00  0.800          H  
ATOM    172 1HB  LEU A  10      -2.622   8.603   0.068  1.00  1.050          H  
ATOM    173 2HB  LEU A  10      -4.132   7.736  -0.041  1.00  1.050          H  
ATOM    174  HG  LEU A  10      -1.524   6.474   0.810  1.00  1.050          H  
ATOM    175 1HD1 LEU A  10      -2.465   6.513   3.079  1.00  1.050          H  
ATOM    176 2HD1 LEU A  10      -2.268   8.156   2.448  1.00  1.050          H  
ATOM    177 3HD1 LEU A  10      -3.848   7.394   2.475  1.00  1.050          H  
ATOM    178 1HD2 LEU A  10      -2.925   4.798   1.559  1.00  1.050          H  
ATOM    179 2HD2 LEU A  10      -4.371   5.630   0.957  1.00  1.050          H  
ATOM    180 3HD2 LEU A  10      -3.150   5.017  -0.139  1.00  1.050          H  
ATOM    181  N   THR A  11      -2.390   9.361  -2.828  1.00  0.450          N  
ATOM    182  CA  THR A  11      -2.869  10.562  -3.531  1.00  0.500          C  
ATOM    183  C   THR A  11      -2.074  10.929  -4.782  1.00  0.540          C  
ATOM    184  O   THR A  11      -2.552  11.687  -5.630  1.00  0.650          O  
ATOM    185  CB  THR A  11      -2.797  11.802  -2.622  1.00  0.680          C  
ATOM    186  OG1 THR A  11      -1.413  12.096  -2.339  1.00  0.680          O  
ATOM    187  CG2 THR A  11      -3.516  11.543  -1.303  1.00  0.680          C  
ATOM    188  H   THR A  11      -1.393   9.262  -2.665  1.00  0.540          H  
ATOM    189  HA  THR A  11      -3.903  10.395  -3.832  1.00  0.600          H  
ATOM    190  HB  THR A  11      -3.254  12.650  -3.131  1.00  0.820          H  
ATOM    191  HG1 THR A  11      -1.360  12.963  -1.916  1.00  0.820          H  
ATOM    192 1HG2 THR A  11      -3.444  12.428  -0.685  1.00  0.820          H  
ATOM    193 2HG2 THR A  11      -4.563  11.313  -1.495  1.00  0.820          H  
ATOM    194 3HG2 THR A  11      -3.055  10.716  -0.786  1.00  0.820          H  
ATOM    195  N   ARG A  12      -0.848  10.414  -4.880  1.00  0.480          N  
ATOM    196  CA  ARG A  12       0.135  10.742  -5.908  1.00  0.540          C  
ATOM    197  C   ARG A  12       0.582  12.205  -5.838  1.00  0.580          C  
ATOM    198  O   ARG A  12       1.041  12.769  -6.833  1.00  0.600          O  
ATOM    199  CB  ARG A  12      -0.398  10.455  -7.313  1.00  0.730          C  
ATOM    200  CG  ARG A  12      -1.087   9.087  -7.506  1.00  0.730          C  
ATOM    201  CD  ARG A  12      -0.218   7.945  -7.120  1.00  0.730          C  
ATOM    202  NE  ARG A  12       0.974   7.849  -7.957  1.00  0.730          N  
ATOM    203  CZ  ARG A  12       2.106   7.196  -7.621  1.00  0.730          C  
ATOM    204  NH1 ARG A  12       2.201   6.599  -6.452  1.00  0.730          N  
ATOM    205  NH2 ARG A  12       3.112   7.157  -8.473  1.00  0.730          N  
ATOM    206  H   ARG A  12      -0.525   9.776  -4.158  1.00  0.580          H  
ATOM    207  HA  ARG A  12       1.010  10.117  -5.741  1.00  0.650          H  
ATOM    208 1HB  ARG A  12      -1.100  11.230  -7.610  1.00  0.880          H  
ATOM    209 2HB  ARG A  12       0.433  10.495  -8.015  1.00  0.880          H  
ATOM    210 1HG  ARG A  12      -1.993   9.039  -6.907  1.00  0.880          H  
ATOM    211 2HG  ARG A  12      -1.347   8.968  -8.556  1.00  0.880          H  
ATOM    212 1HD  ARG A  12       0.081   8.040  -6.080  1.00  0.880          H  
ATOM    213 2HD  ARG A  12      -0.788   7.024  -7.238  1.00  0.880          H  
ATOM    214  HE  ARG A  12       0.939   8.289  -8.870  1.00  0.880          H  
ATOM    215 1HH1 ARG A  12       1.421   6.625  -5.810  1.00  0.880          H  
ATOM    216 2HH1 ARG A  12       3.046   6.109  -6.194  1.00  0.880          H  
ATOM    217 1HH2 ARG A  12       3.021   7.611  -9.374  1.00  0.880          H  
ATOM    218 2HH2 ARG A  12       3.959   6.663  -8.233  1.00  0.880          H  
ATOM    219  N   LYS A  13       0.520  12.800  -4.643  1.00  0.610          N  
ATOM    220  CA  LYS A  13       0.994  14.162  -4.441  1.00  0.660          C  
ATOM    221  C   LYS A  13       2.256  14.140  -3.594  1.00  0.610          C  
ATOM    222  O   LYS A  13       2.420  13.290  -2.718  1.00  0.540          O  
ATOM    223  CB  LYS A  13      -0.083  15.015  -3.767  1.00  0.900          C  
ATOM    224  CG  LYS A  13      -1.436  15.061  -4.511  1.00  0.900          C  
ATOM    225  CD  LYS A  13      -1.337  15.724  -5.884  1.00  0.900          C  
ATOM    226  CE  LYS A  13      -2.711  15.841  -6.533  1.00  0.900          C  
ATOM    227  NZ  LYS A  13      -2.638  16.438  -7.901  1.00  0.900          N  
ATOM    228  H   LYS A  13       0.089  12.300  -3.870  1.00  0.730          H  
ATOM    229  HA  LYS A  13       1.255  14.599  -5.403  1.00  0.790          H  
ATOM    230 1HB  LYS A  13      -0.264  14.635  -2.766  1.00  1.080          H  
ATOM    231 2HB  LYS A  13       0.280  16.038  -3.662  1.00  1.080          H  
ATOM    232 1HG  LYS A  13      -1.795  14.043  -4.653  1.00  1.080          H  
ATOM    233 2HG  LYS A  13      -2.163  15.598  -3.905  1.00  1.080          H  
ATOM    234 1HD  LYS A  13      -0.892  16.714  -5.791  1.00  1.080          H  
ATOM    235 2HD  LYS A  13      -0.712  15.115  -6.538  1.00  1.080          H  
ATOM    236 1HE  LYS A  13      -3.152  14.845  -6.603  1.00  1.080          H  
ATOM    237 2HE  LYS A  13      -3.349  16.466  -5.908  1.00  1.080          H  
ATOM    238 1HZ  LYS A  13      -3.567  16.494  -8.296  1.00  1.080          H  
ATOM    239 2HZ  LYS A  13      -2.240  17.365  -7.848  1.00  1.080          H  
ATOM    240 3HZ  LYS A  13      -2.058  15.853  -8.488  1.00  1.080          H  
ATOM    241  N   HIS A  14       3.162  15.079  -3.836  1.00  0.670          N  
ATOM    242  CA  HIS A  14       4.425  15.088  -3.100  1.00  0.680          C  
ATOM    243  C   HIS A  14       4.198  15.334  -1.621  1.00  0.610          C  
ATOM    244  O   HIS A  14       3.354  16.150  -1.241  1.00  0.590          O  
ATOM    245  CB  HIS A  14       5.397  16.117  -3.677  1.00  0.950          C  
ATOM    246  CG  HIS A  14       6.847  15.870  -3.284  1.00  0.950          C  
ATOM    247  ND1 HIS A  14       7.408  16.219  -2.050  1.00  0.950          N  
ATOM    248  CD2 HIS A  14       7.832  15.274  -3.994  1.00  0.950          C  
ATOM    249  CE1 HIS A  14       8.680  15.851  -2.044  1.00  0.950          C  
ATOM    250  NE2 HIS A  14       8.964  15.277  -3.218  1.00  0.950          N  
ATOM    251  H   HIS A  14       2.986  15.775  -4.548  1.00  0.800          H  
ATOM    252  HA  HIS A  14       4.909  14.124  -3.174  1.00  0.820          H  
ATOM    253 1HB  HIS A  14       5.332  16.109  -4.765  1.00  1.140          H  
ATOM    254 2HB  HIS A  14       5.117  17.112  -3.336  1.00  1.140          H  
ATOM    255  HD1 HIS A  14       6.952  16.526  -1.173  1.00  1.140          H  
ATOM    256  HD2 HIS A  14       7.860  14.838  -4.993  1.00  1.140          H  
ATOM    257  HE1 HIS A  14       9.298  16.037  -1.165  1.00  1.140          H  
ATOM    258  N   PHE A  15       4.974  14.636  -0.802  1.00  0.690          N  
ATOM    259  CA  PHE A  15       4.934  14.774   0.649  1.00  0.760          C  
ATOM    260  C   PHE A  15       5.512  16.004   1.291  1.00  0.880          C  
ATOM    261  O   PHE A  15       6.427  16.665   0.786  1.00  1.140          O  
ATOM    262  CB  PHE A  15       5.660  13.648   1.372  1.00  1.040          C  
ATOM    263  CG  PHE A  15       4.931  12.438   1.556  1.00  1.040          C  
ATOM    264  CD1 PHE A  15       5.096  11.388   0.736  1.00  1.040          C  
ATOM    265  CD2 PHE A  15       4.057  12.339   2.643  1.00  1.040          C  
ATOM    266  CE1 PHE A  15       4.416  10.269   0.965  1.00  1.040          C  
ATOM    267  CE2 PHE A  15       3.370  11.202   2.865  1.00  1.040          C  
ATOM    268  CZ  PHE A  15       3.544  10.166   2.029  1.00  1.040          C  
ATOM    269  H   PHE A  15       5.615  13.955  -1.225  1.00  0.830          H  
ATOM    270  HA  PHE A  15       3.882  14.730   0.931  1.00  0.910          H  
ATOM    271 1HB  PHE A  15       6.566  13.405   0.813  1.00  1.240          H  
ATOM    272 2HB  PHE A  15       5.976  14.000   2.348  1.00  1.240          H  
ATOM    273  HD1 PHE A  15       5.781  11.450  -0.107  1.00  1.240          H  
ATOM    274  HD2 PHE A  15       3.933  13.188   3.325  1.00  1.240          H  
ATOM    275  HE1 PHE A  15       4.557   9.433   0.288  1.00  1.240          H  
ATOM    276  HE2 PHE A  15       2.688  11.117   3.712  1.00  1.240          H  
ATOM    277  HZ  PHE A  15       2.995   9.252   2.200  1.00  1.240          H  
ATOM    278  N   VAL A  16       4.957  16.238   2.472  1.00  0.940          N  
ATOM    279  CA  VAL A  16       5.396  17.180   3.467  1.00  1.110          C  
ATOM    280  C   VAL A  16       5.813  16.277   4.621  1.00  0.930          C  
ATOM    281  O   VAL A  16       5.018  15.449   5.062  1.00  0.750          O  
ATOM    282  CB  VAL A  16       4.255  18.131   3.878  1.00  1.490          C  
ATOM    283  CG1 VAL A  16       4.722  19.095   4.978  1.00  1.490          C  
ATOM    284  CG2 VAL A  16       3.791  18.899   2.652  1.00  1.490          C  
ATOM    285  H   VAL A  16       4.165  15.657   2.716  1.00  1.130          H  
ATOM    286  HA  VAL A  16       6.256  17.746   3.103  1.00  1.330          H  
ATOM    287  HB  VAL A  16       3.424  17.546   4.282  1.00  1.780          H  
ATOM    288 1HG1 VAL A  16       3.896  19.745   5.251  1.00  1.780          H  
ATOM    289 2HG1 VAL A  16       5.036  18.541   5.847  1.00  1.780          H  
ATOM    290 3HG1 VAL A  16       5.552  19.698   4.609  1.00  1.780          H  
ATOM    291 1HG2 VAL A  16       2.976  19.566   2.927  1.00  1.780          H  
ATOM    292 2HG2 VAL A  16       4.621  19.481   2.254  1.00  1.780          H  
ATOM    293 3HG2 VAL A  16       3.444  18.201   1.889  1.00  1.780          H  
ATOM    294  N   LYS A  17       7.036  16.434   5.120  1.00  1.110          N  
ATOM    295  CA  LYS A  17       7.574  15.542   6.160  1.00  1.110          C  
ATOM    296  C   LYS A  17       6.690  15.437   7.401  1.00  1.010          C  
ATOM    297  O   LYS A  17       6.610  14.384   8.037  1.00  0.970          O  
ATOM    298  CB  LYS A  17       8.973  15.996   6.564  1.00  1.550          C  
ATOM    299  CG  LYS A  17      10.041  15.757   5.497  1.00  1.550          C  
ATOM    300  CD  LYS A  17      11.410  16.262   5.954  1.00  1.550          C  
ATOM    301  CE  LYS A  17      12.479  16.039   4.885  1.00  1.550          C  
ATOM    302  NZ  LYS A  17      13.809  16.571   5.305  1.00  1.550          N  
ATOM    303  H   LYS A  17       7.623  17.158   4.728  1.00  1.330          H  
ATOM    304  HA  LYS A  17       7.655  14.541   5.733  1.00  1.330          H  
ATOM    305 1HB  LYS A  17       8.958  17.060   6.798  1.00  1.860          H  
ATOM    306 2HB  LYS A  17       9.278  15.467   7.468  1.00  1.860          H  
ATOM    307 1HG  LYS A  17      10.107  14.687   5.292  1.00  1.860          H  
ATOM    308 2HG  LYS A  17       9.758  16.264   4.576  1.00  1.860          H  
ATOM    309 1HD  LYS A  17      11.349  17.329   6.176  1.00  1.860          H  
ATOM    310 2HD  LYS A  17      11.706  15.738   6.863  1.00  1.860          H  
ATOM    311 1HE  LYS A  17      12.572  14.971   4.692  1.00  1.860          H  
ATOM    312 2HE  LYS A  17      12.174  16.539   3.966  1.00  1.860          H  
ATOM    313 1HZ  LYS A  17      14.486  16.405   4.572  1.00  1.860          H  
ATOM    314 2HZ  LYS A  17      13.738  17.565   5.475  1.00  1.860          H  
ATOM    315 3HZ  LYS A  17      14.110  16.107   6.150  1.00  1.860          H  
ATOM    316  N   ARG A  18       5.997  16.513   7.738  1.00  1.070          N  
ATOM    317  CA  ARG A  18       5.139  16.563   8.915  1.00  1.060          C  
ATOM    318  C   ARG A  18       4.037  15.498   8.911  1.00  0.880          C  
ATOM    319  O   ARG A  18       3.508  15.154   9.969  1.00  0.950          O  
ATOM    320  CB  ARG A  18       4.479  17.929   9.028  1.00  1.490          C  
ATOM    321  CG  ARG A  18       5.416  19.067   9.400  1.00  1.490          C  
ATOM    322  CD  ARG A  18       4.674  20.308   9.783  1.00  1.490          C  
ATOM    323  NE  ARG A  18       3.896  20.872   8.669  1.00  1.490          N  
ATOM    324  CZ  ARG A  18       4.366  21.733   7.731  1.00  1.490          C  
ATOM    325  NH1 ARG A  18       5.625  22.128   7.748  1.00  1.490          N  
ATOM    326  NH2 ARG A  18       3.550  22.180   6.789  1.00  1.490          N  
ATOM    327  H   ARG A  18       6.111  17.351   7.190  1.00  1.280          H  
ATOM    328  HA  ARG A  18       5.764  16.403   9.794  1.00  1.270          H  
ATOM    329 1HB  ARG A  18       4.006  18.178   8.081  1.00  1.790          H  
ATOM    330 2HB  ARG A  18       3.693  17.885   9.780  1.00  1.790          H  
ATOM    331 1HG  ARG A  18       6.032  18.763  10.245  1.00  1.790          H  
ATOM    332 2HG  ARG A  18       6.057  19.295   8.550  1.00  1.790          H  
ATOM    333 1HD  ARG A  18       3.978  20.064  10.587  1.00  1.790          H  
ATOM    334 2HD  ARG A  18       5.372  21.062  10.141  1.00  1.790          H  
ATOM    335  HE  ARG A  18       2.919  20.611   8.610  1.00  1.790          H  
ATOM    336 1HH1 ARG A  18       6.255  21.795   8.460  1.00  1.790          H  
ATOM    337 2HH1 ARG A  18       5.963  22.770   7.044  1.00  1.790          H  
ATOM    338 1HH2 ARG A  18       2.584  21.881   6.773  1.00  1.790          H  
ATOM    339 2HH2 ARG A  18       3.888  22.821   6.086  1.00  1.790          H  
ATOM    340  N   GLU A  19       3.634  15.043   7.723  1.00  0.720          N  
ATOM    341  CA  GLU A  19       2.560  14.076   7.572  1.00  0.670          C  
ATOM    342  C   GLU A  19       3.030  12.735   7.012  1.00  0.560          C  
ATOM    343  O   GLU A  19       2.197  11.963   6.529  1.00  0.720          O  
ATOM    344  CB  GLU A  19       1.473  14.630   6.641  1.00  0.960          C  
ATOM    345  CG  GLU A  19       0.741  15.870   7.148  1.00  0.960          C  
ATOM    346  CD  GLU A  19      -0.326  16.354   6.173  1.00  0.960          C  
ATOM    347  OE1 GLU A  19      -0.323  15.902   5.048  1.00  0.960          O  
ATOM    348  OE2 GLU A  19      -1.166  17.145   6.570  1.00  0.960          O  
ATOM    349  H   GLU A  19       4.134  15.334   6.878  1.00  0.860          H  
ATOM    350  HA  GLU A  19       2.125  13.905   8.553  1.00  0.800          H  
ATOM    351 1HB  GLU A  19       1.926  14.880   5.679  1.00  1.150          H  
ATOM    352 2HB  GLU A  19       0.723  13.861   6.460  1.00  1.150          H  
ATOM    353 1HG  GLU A  19       0.273  15.632   8.104  1.00  1.150          H  
ATOM    354 2HG  GLU A  19       1.468  16.666   7.316  1.00  1.150          H  
ATOM    355  N   LEU A  20       4.334  12.445   7.057  1.00  0.610          N  
ATOM    356  CA  LEU A  20       4.851  11.216   6.438  1.00  0.640          C  
ATOM    357  C   LEU A  20       5.079  10.010   7.381  1.00  0.580          C  
ATOM    358  O   LEU A  20       5.945  10.044   8.265  1.00  0.650          O  
ATOM    359  CB  LEU A  20       6.168  11.615   5.746  1.00  0.880          C  
ATOM    360  CG  LEU A  20       6.836  10.662   4.721  1.00  0.880          C  
ATOM    361  CD1 LEU A  20       7.758  11.523   3.866  1.00  0.880          C  
ATOM    362  CD2 LEU A  20       7.650   9.567   5.396  1.00  0.880          C  
ATOM    363  H   LEU A  20       4.993  13.106   7.489  1.00  0.730          H  
ATOM    364  HA  LEU A  20       4.137  10.902   5.679  1.00  0.770          H  
ATOM    365 1HB  LEU A  20       5.980  12.555   5.226  1.00  1.060          H  
ATOM    366 2HB  LEU A  20       6.901  11.821   6.526  1.00  1.060          H  
ATOM    367  HG  LEU A  20       6.076  10.216   4.082  1.00  1.060          H  
ATOM    368 1HD1 LEU A  20       8.241  10.927   3.116  1.00  1.060          H  
ATOM    369 2HD1 LEU A  20       7.186  12.293   3.387  1.00  1.060          H  
ATOM    370 3HD1 LEU A  20       8.513  11.981   4.502  1.00  1.060          H  
ATOM    371 1HD2 LEU A  20       8.119   8.971   4.665  1.00  1.060          H  
ATOM    372 2HD2 LEU A  20       8.404  10.027   5.990  1.00  1.060          H  
ATOM    373 3HD2 LEU A  20       7.043   8.927   6.009  1.00  1.060          H  
ATOM    374  N   LEU A  21       4.331   8.916   7.141  1.00  0.590          N  
ATOM    375  CA  LEU A  21       4.434   7.654   7.895  1.00  0.570          C  
ATOM    376  C   LEU A  21       5.040   6.600   6.970  1.00  0.460          C  
ATOM    377  O   LEU A  21       4.805   6.643   5.757  1.00  0.440          O  
ATOM    378  CB  LEU A  21       3.044   7.205   8.370  1.00  0.810          C  
ATOM    379  CG  LEU A  21       2.289   8.246   9.190  1.00  0.810          C  
ATOM    380  CD1 LEU A  21       0.878   7.727   9.552  1.00  0.810          C  
ATOM    381  CD2 LEU A  21       3.099   8.598  10.444  1.00  0.810          C  
ATOM    382  H   LEU A  21       3.626   8.964   6.399  1.00  0.710          H  
ATOM    383  HA  LEU A  21       5.114   7.775   8.736  1.00  0.680          H  
ATOM    384 1HB  LEU A  21       2.439   6.974   7.493  1.00  0.970          H  
ATOM    385 2HB  LEU A  21       3.152   6.301   8.972  1.00  0.970          H  
ATOM    386  HG  LEU A  21       2.164   9.129   8.578  1.00  0.970          H  
ATOM    387 1HD1 LEU A  21       0.321   8.460  10.113  1.00  0.970          H  
ATOM    388 2HD1 LEU A  21       0.328   7.496   8.638  1.00  0.970          H  
ATOM    389 3HD1 LEU A  21       0.974   6.854  10.156  1.00  0.970          H  
ATOM    390 1HD2 LEU A  21       2.588   9.352  11.003  1.00  0.970          H  
ATOM    391 2HD2 LEU A  21       3.229   7.715  11.063  1.00  0.970          H  
ATOM    392 3HD2 LEU A  21       4.073   8.991  10.182  1.00  0.970          H  
ATOM    393  N   ARG A  22       5.780   5.615   7.495  1.00  0.600          N  
ATOM    394  CA  ARG A  22       6.346   4.651   6.559  1.00  0.580          C  
ATOM    395  C   ARG A  22       5.644   3.283   6.553  1.00  0.600          C  
ATOM    396  O   ARG A  22       5.356   2.673   7.587  1.00  0.700          O  
ATOM    397  CB  ARG A  22       7.839   4.488   6.852  1.00  0.820          C  
ATOM    398  CG  ARG A  22       8.623   3.544   5.935  1.00  0.820          C  
ATOM    399  CD  ARG A  22      10.020   3.306   6.444  1.00  0.820          C  
ATOM    400  NE  ARG A  22      10.841   4.505   6.440  1.00  0.820          N  
ATOM    401  CZ  ARG A  22      12.052   4.625   7.046  1.00  0.820          C  
ATOM    402  NH1 ARG A  22      12.614   3.608   7.707  1.00  0.820          N  
ATOM    403  NH2 ARG A  22      12.693   5.786   6.982  1.00  0.820          N  
ATOM    404  H   ARG A  22       5.974   5.524   8.502  1.00  0.720          H  
ATOM    405  HA  ARG A  22       6.263   5.057   5.554  1.00  0.700          H  
ATOM    406 1HB  ARG A  22       8.304   5.464   6.737  1.00  0.980          H  
ATOM    407 2HB  ARG A  22       7.993   4.202   7.871  1.00  0.980          H  
ATOM    408 1HG  ARG A  22       8.127   2.600   5.880  1.00  0.980          H  
ATOM    409 2HG  ARG A  22       8.679   3.955   4.935  1.00  0.980          H  
ATOM    410 1HD  ARG A  22       9.960   2.935   7.468  1.00  0.980          H  
ATOM    411 2HD  ARG A  22      10.508   2.558   5.817  1.00  0.980          H  
ATOM    412  HE  ARG A  22      10.480   5.318   5.963  1.00  0.980          H  
ATOM    413 1HH1 ARG A  22      12.179   2.669   7.782  1.00  0.980          H  
ATOM    414 2HH1 ARG A  22      13.510   3.742   8.151  1.00  0.980          H  
ATOM    415 1HH2 ARG A  22      12.283   6.574   6.496  1.00  0.980          H  
ATOM    416 2HH2 ARG A  22      13.588   5.895   7.441  1.00  0.980          H  
ATOM    417  N   LEU A  23       5.416   2.794   5.344  1.00  0.550          N  
ATOM    418  CA  LEU A  23       4.880   1.475   5.057  1.00  0.600          C  
ATOM    419  C   LEU A  23       6.064   0.606   4.696  1.00  0.540          C  
ATOM    420  O   LEU A  23       6.868   0.958   3.824  1.00  0.520          O  
ATOM    421  CB  LEU A  23       3.858   1.553   3.912  1.00  0.820          C  
ATOM    422  CG  LEU A  23       3.301   0.233   3.335  1.00  0.820          C  
ATOM    423  CD1 LEU A  23       2.466  -0.540   4.378  1.00  0.820          C  
ATOM    424  CD2 LEU A  23       2.478   0.599   2.118  1.00  0.820          C  
ATOM    425  H   LEU A  23       5.651   3.371   4.538  1.00  0.660          H  
ATOM    426  HA  LEU A  23       4.405   1.074   5.952  1.00  0.720          H  
ATOM    427 1HB  LEU A  23       3.023   2.110   4.279  1.00  0.980          H  
ATOM    428 2HB  LEU A  23       4.293   2.119   3.102  1.00  0.980          H  
ATOM    429  HG  LEU A  23       4.128  -0.410   3.028  1.00  0.980          H  
ATOM    430 1HD1 LEU A  23       2.088  -1.460   3.934  1.00  0.980          H  
ATOM    431 2HD1 LEU A  23       3.083  -0.795   5.239  1.00  0.980          H  
ATOM    432 3HD1 LEU A  23       1.630   0.072   4.703  1.00  0.980          H  
ATOM    433 1HD2 LEU A  23       2.091  -0.287   1.661  1.00  0.980          H  
ATOM    434 2HD2 LEU A  23       1.655   1.250   2.407  1.00  0.980          H  
ATOM    435 3HD2 LEU A  23       3.105   1.112   1.410  1.00  0.980          H  
ATOM    436  N   VAL A  24       6.223  -0.508   5.395  1.00  0.530          N  
ATOM    437  CA  VAL A  24       7.391  -1.323   5.149  1.00  0.500          C  
ATOM    438  C   VAL A  24       7.127  -2.738   4.675  1.00  0.510          C  
ATOM    439  O   VAL A  24       6.348  -3.492   5.269  1.00  0.620          O  
ATOM    440  CB  VAL A  24       8.253  -1.384   6.422  1.00  0.710          C  
ATOM    441  CG1 VAL A  24       9.438  -2.254   6.203  1.00  0.710          C  
ATOM    442  CG2 VAL A  24       8.713   0.003   6.781  1.00  0.710          C  
ATOM    443  H   VAL A  24       5.547  -0.772   6.119  1.00  0.640          H  
ATOM    444  HA  VAL A  24       7.985  -0.836   4.378  1.00  0.600          H  
ATOM    445  HB  VAL A  24       7.669  -1.809   7.234  1.00  0.850          H  
ATOM    446 1HG1 VAL A  24      10.022  -2.275   7.096  1.00  0.850          H  
ATOM    447 2HG1 VAL A  24       9.143  -3.263   5.962  1.00  0.850          H  
ATOM    448 3HG1 VAL A  24      10.025  -1.834   5.392  1.00  0.850          H  
ATOM    449 1HG2 VAL A  24       9.330  -0.022   7.665  1.00  0.850          H  
ATOM    450 2HG2 VAL A  24       9.294   0.398   5.952  1.00  0.850          H  
ATOM    451 3HG2 VAL A  24       7.850   0.632   6.967  1.00  0.850          H  
ATOM    452  N   LYS A  25       7.820  -3.085   3.590  1.00  0.450          N  
ATOM    453  CA  LYS A  25       7.811  -4.429   3.030  1.00  0.480          C  
ATOM    454  C   LYS A  25       9.047  -5.187   3.530  1.00  0.470          C  
ATOM    455  O   LYS A  25      10.166  -5.018   3.014  1.00  0.500          O  
ATOM    456  CB  LYS A  25       7.822  -4.384   1.509  1.00  0.660          C  
ATOM    457  CG  LYS A  25       7.756  -5.737   0.836  1.00  0.660          C  
ATOM    458  CD  LYS A  25       7.753  -5.591  -0.671  1.00  0.660          C  
ATOM    459  CE  LYS A  25       7.850  -6.944  -1.351  1.00  0.660          C  
ATOM    460  NZ  LYS A  25       7.790  -6.823  -2.815  1.00  0.660          N  
ATOM    461  H   LYS A  25       8.397  -2.358   3.152  1.00  0.540          H  
ATOM    462  HA  LYS A  25       6.919  -4.955   3.377  1.00  0.580          H  
ATOM    463 1HB  LYS A  25       7.021  -3.769   1.152  1.00  0.790          H  
ATOM    464 2HB  LYS A  25       8.726  -3.925   1.195  1.00  0.790          H  
ATOM    465 1HG  LYS A  25       8.616  -6.340   1.131  1.00  0.790          H  
ATOM    466 2HG  LYS A  25       6.849  -6.251   1.152  1.00  0.790          H  
ATOM    467 1HD  LYS A  25       6.830  -5.103  -0.994  1.00  0.790          H  
ATOM    468 2HD  LYS A  25       8.595  -4.973  -0.981  1.00  0.790          H  
ATOM    469 1HE  LYS A  25       8.792  -7.411  -1.075  1.00  0.790          H  
ATOM    470 2HE  LYS A  25       7.038  -7.575  -1.019  1.00  0.790          H  
ATOM    471 1HZ  LYS A  25       7.852  -7.737  -3.236  1.00  0.790          H  
ATOM    472 2HZ  LYS A  25       6.880  -6.388  -3.064  1.00  0.790          H  
ATOM    473 3HZ  LYS A  25       8.544  -6.249  -3.148  1.00  0.790          H  
ATOM    474  N   LEU A  26       8.866  -5.981   4.577  1.00  0.530          N  
ATOM    475  CA  LEU A  26      10.007  -6.655   5.204  1.00  0.630          C  
ATOM    476  C   LEU A  26       9.857  -8.155   5.101  1.00  0.770          C  
ATOM    477  O   LEU A  26       8.936  -8.722   5.670  1.00  0.850          O  
ATOM    478  CB  LEU A  26      10.139  -6.195   6.669  1.00  0.840          C  
ATOM    479  CG  LEU A  26      11.242  -6.842   7.550  1.00  0.840          C  
ATOM    480  CD1 LEU A  26      12.646  -6.562   6.970  1.00  0.840          C  
ATOM    481  CD2 LEU A  26      11.125  -6.236   8.958  1.00  0.840          C  
ATOM    482  H   LEU A  26       7.906  -6.112   4.922  1.00  0.640          H  
ATOM    483  HA  LEU A  26      10.911  -6.369   4.673  1.00  0.760          H  
ATOM    484 1HB  LEU A  26      10.333  -5.128   6.675  1.00  1.010          H  
ATOM    485 2HB  LEU A  26       9.180  -6.363   7.168  1.00  1.010          H  
ATOM    486  HG  LEU A  26      11.097  -7.925   7.599  1.00  1.010          H  
ATOM    487 1HD1 LEU A  26      13.397  -7.015   7.617  1.00  1.010          H  
ATOM    488 2HD1 LEU A  26      12.737  -6.992   5.978  1.00  1.010          H  
ATOM    489 3HD1 LEU A  26      12.812  -5.492   6.920  1.00  1.010          H  
ATOM    490 1HD2 LEU A  26      11.881  -6.674   9.608  1.00  1.010          H  
ATOM    491 2HD2 LEU A  26      11.275  -5.153   8.902  1.00  1.010          H  
ATOM    492 3HD2 LEU A  26      10.129  -6.441   9.369  1.00  1.010          H  
ATOM    493  N   ASP A  27      10.725  -8.807   4.326  1.00  0.880          N  
ATOM    494  CA  ASP A  27      10.632 -10.252   4.088  1.00  1.040          C  
ATOM    495  C   ASP A  27       9.215 -10.635   3.632  1.00  0.990          C  
ATOM    496  O   ASP A  27       8.647 -11.652   4.060  1.00  1.310          O  
ATOM    497  CB  ASP A  27      11.046 -11.015   5.345  1.00  1.390          C  
ATOM    498  CG  ASP A  27      12.505 -10.720   5.725  1.00  1.390          C  
ATOM    499  OD1 ASP A  27      13.294 -10.458   4.834  1.00  1.390          O  
ATOM    500  OD2 ASP A  27      12.820 -10.760   6.892  1.00  1.390          O  
ATOM    501  H   ASP A  27      11.486  -8.293   3.902  1.00  1.060          H  
ATOM    502  HA  ASP A  27      11.325 -10.516   3.288  1.00  1.250          H  
ATOM    503 1HB  ASP A  27      10.396 -10.742   6.179  1.00  1.670          H  
ATOM    504 2HB  ASP A  27      10.931 -12.086   5.178  1.00  1.670          H  
ATOM    505  N   ASN A  28       8.673  -9.775   2.761  1.00  1.040          N  
ATOM    506  CA  ASN A  28       7.342  -9.829   2.163  1.00  1.130          C  
ATOM    507  C   ASN A  28       6.203  -9.776   3.182  1.00  1.100          C  
ATOM    508  O   ASN A  28       5.109 -10.273   2.906  1.00  1.260          O  
ATOM    509  CB  ASN A  28       7.201 -11.047   1.275  1.00  1.550          C  
ATOM    510  CG  ASN A  28       8.154 -11.014   0.123  1.00  1.550          C  
ATOM    511  OD1 ASN A  28       8.421  -9.952  -0.456  1.00  1.550          O  
ATOM    512  ND2 ASN A  28       8.681 -12.158  -0.227  1.00  1.550          N  
ATOM    513  H   ASN A  28       9.268  -9.010   2.472  1.00  1.250          H  
ATOM    514  HA  ASN A  28       7.227  -8.946   1.533  1.00  1.360          H  
ATOM    515 1HB  ASN A  28       7.369 -11.955   1.854  1.00  1.860          H  
ATOM    516 2HB  ASN A  28       6.185 -11.094   0.883  1.00  1.860          H  
ATOM    517 1HD2 ASN A  28       9.326 -12.202  -0.990  1.00  1.860          H  
ATOM    518 2HD2 ASN A  28       8.438 -12.992   0.270  1.00  1.860          H  
ATOM    519  N   GLN A  29       6.453  -9.181   4.348  1.00  1.010          N  
ATOM    520  CA  GLN A  29       5.434  -8.998   5.365  1.00  1.150          C  
ATOM    521  C   GLN A  29       5.047  -7.535   5.369  1.00  0.910          C  
ATOM    522  O   GLN A  29       5.828  -6.678   4.939  1.00  0.680          O  
ATOM    523  CB  GLN A  29       5.934  -9.422   6.745  1.00  1.550          C  
ATOM    524  CG  GLN A  29       6.495 -10.821   6.773  1.00  1.550          C  
ATOM    525  CD  GLN A  29       5.522 -11.859   6.338  1.00  1.550          C  
ATOM    526  OE1 GLN A  29       4.413 -11.994   6.879  1.00  1.550          O  
ATOM    527  NE2 GLN A  29       5.930 -12.612   5.320  1.00  1.550          N  
ATOM    528  H   GLN A  29       7.396  -8.869   4.567  1.00  1.210          H  
ATOM    529  HA  GLN A  29       4.554  -9.585   5.105  1.00  1.380          H  
ATOM    530 1HB  GLN A  29       6.725  -8.741   7.066  1.00  1.860          H  
ATOM    531 2HB  GLN A  29       5.127  -9.353   7.471  1.00  1.860          H  
ATOM    532 1HG  GLN A  29       7.356 -10.864   6.112  1.00  1.860          H  
ATOM    533 2HG  GLN A  29       6.802 -11.050   7.791  1.00  1.860          H  
ATOM    534 1HE2 GLN A  29       5.342 -13.330   4.951  1.00  1.860          H  
ATOM    535 2HE2 GLN A  29       6.858 -12.432   4.899  1.00  1.860          H  
ATOM    536  N   LEU A  30       3.868  -7.224   5.887  1.00  1.080          N  
ATOM    537  CA  LEU A  30       3.425  -5.837   5.922  1.00  0.950          C  
ATOM    538  C   LEU A  30       3.406  -5.227   7.311  1.00  0.880          C  
ATOM    539  O   LEU A  30       2.667  -5.678   8.190  1.00  0.970          O  
ATOM    540  CB  LEU A  30       2.032  -5.791   5.303  1.00  1.380          C  
ATOM    541  CG  LEU A  30       1.946  -6.363   3.879  1.00  1.380          C  
ATOM    542  CD1 LEU A  30       0.528  -6.410   3.430  1.00  1.380          C  
ATOM    543  CD2 LEU A  30       2.738  -5.502   2.969  1.00  1.380          C  
ATOM    544  H   LEU A  30       3.268  -7.952   6.246  1.00  1.300          H  
ATOM    545  HA  LEU A  30       4.119  -5.231   5.344  1.00  1.140          H  
ATOM    546 1HB  LEU A  30       1.332  -6.329   5.943  1.00  1.660          H  
ATOM    547 2HB  LEU A  30       1.726  -4.754   5.251  1.00  1.660          H  
ATOM    548  HG  LEU A  30       2.330  -7.377   3.857  1.00  1.660          H  
ATOM    549 1HD1 LEU A  30       0.481  -6.819   2.416  1.00  1.660          H  
ATOM    550 2HD1 LEU A  30      -0.032  -7.051   4.103  1.00  1.660          H  
ATOM    551 3HD1 LEU A  30       0.101  -5.431   3.435  1.00  1.660          H  
ATOM    552 1HD2 LEU A  30       2.670  -5.871   1.969  1.00  1.660          H  
ATOM    553 2HD2 LEU A  30       2.332  -4.504   3.016  1.00  1.660          H  
ATOM    554 3HD2 LEU A  30       3.781  -5.482   3.253  1.00  1.660          H  
ATOM    555  N   GLU A  31       4.217  -4.177   7.494  1.00  0.810          N  
ATOM    556  CA  GLU A  31       4.309  -3.503   8.789  1.00  0.820          C  
ATOM    557  C   GLU A  31       4.228  -1.974   8.688  1.00  0.750          C  
ATOM    558  O   GLU A  31       4.563  -1.372   7.660  1.00  0.760          O  
ATOM    559  CB  GLU A  31       5.614  -3.875   9.511  1.00  1.140          C  
ATOM    560  CG  GLU A  31       5.782  -5.370   9.851  1.00  1.140          C  
ATOM    561  CD  GLU A  31       7.006  -5.673  10.723  1.00  1.140          C  
ATOM    562  OE1 GLU A  31       7.305  -4.876  11.582  1.00  1.140          O  
ATOM    563  OE2 GLU A  31       7.625  -6.694  10.527  1.00  1.140          O  
ATOM    564  H   GLU A  31       4.821  -3.882   6.715  1.00  0.970          H  
ATOM    565  HA  GLU A  31       3.473  -3.836   9.404  1.00  0.980          H  
ATOM    566 1HB  GLU A  31       6.446  -3.600   8.867  1.00  1.370          H  
ATOM    567 2HB  GLU A  31       5.703  -3.296  10.431  1.00  1.370          H  
ATOM    568 1HG  GLU A  31       4.885  -5.716  10.363  1.00  1.370          H  
ATOM    569 2HG  GLU A  31       5.868  -5.929   8.916  1.00  1.370          H  
ATOM    570  N   ILE A  32       3.777  -1.347   9.777  1.00  0.780          N  
ATOM    571  CA  ILE A  32       3.721   0.112   9.864  1.00  0.790          C  
ATOM    572  C   ILE A  32       4.737   0.674  10.810  1.00  0.790          C  
ATOM    573  O   ILE A  32       4.830   0.278  11.971  1.00  0.880          O  
ATOM    574  CB  ILE A  32       2.330   0.620  10.277  1.00  1.100          C  
ATOM    575  CG1 ILE A  32       1.282   0.129   9.272  1.00  1.100          C  
ATOM    576  CG2 ILE A  32       2.320   2.150  10.472  1.00  1.100          C  
ATOM    577  CD1 ILE A  32       1.486   0.536   7.800  1.00  1.100          C  
ATOM    578  H   ILE A  32       3.501  -1.901  10.577  1.00  0.940          H  
ATOM    579  HA  ILE A  32       3.969   0.531   8.892  1.00  0.950          H  
ATOM    580  HB  ILE A  32       2.064   0.164  11.230  1.00  1.320          H  
ATOM    581 1HG1 ILE A  32       1.272  -0.929   9.320  1.00  1.320          H  
ATOM    582 2HG1 ILE A  32       0.313   0.507   9.596  1.00  1.320          H  
ATOM    583 1HG2 ILE A  32       1.335   2.463  10.792  1.00  1.320          H  
ATOM    584 2HG2 ILE A  32       3.032   2.439  11.233  1.00  1.320          H  
ATOM    585 3HG2 ILE A  32       2.583   2.642   9.544  1.00  1.320          H  
ATOM    586 1HD1 ILE A  32       0.685   0.133   7.200  1.00  1.320          H  
ATOM    587 2HD1 ILE A  32       1.495   1.603   7.702  1.00  1.320          H  
ATOM    588 3HD1 ILE A  32       2.416   0.146   7.423  1.00  1.320          H  
ATOM    589  N   ASP A  33       5.486   1.625  10.291  1.00  0.800          N  
ATOM    590  CA  ASP A  33       6.525   2.299  11.006  1.00  0.930          C  
ATOM    591  C   ASP A  33       6.161   3.770  11.225  1.00  1.000          C  
ATOM    592  O   ASP A  33       6.513   4.664  10.436  1.00  1.050          O  
ATOM    593  CB  ASP A  33       7.751   2.152  10.164  1.00  1.250          C  
ATOM    594  CG  ASP A  33       8.930   2.673  10.708  1.00  1.250          C  
ATOM    595  OD1 ASP A  33       8.994   3.085  11.850  1.00  1.250          O  
ATOM    596  OD2 ASP A  33       9.859   2.704   9.960  1.00  1.250          O  
ATOM    597  H   ASP A  33       5.336   1.895   9.315  1.00  0.960          H  
ATOM    598  HA  ASP A  33       6.667   1.815  11.972  1.00  1.120          H  
ATOM    599 1HB  ASP A  33       7.900   1.095   9.988  1.00  1.500          H  
ATOM    600 2HB  ASP A  33       7.566   2.582   9.209  1.00  1.500          H  
ATOM    601  N   LEU A  34       5.474   4.045  12.328  1.00  1.190          N  
ATOM    602  CA  LEU A  34       4.954   5.386  12.543  1.00  1.380          C  
ATOM    603  C   LEU A  34       6.071   6.405  12.729  1.00  1.410          C  
ATOM    604  O   LEU A  34       5.937   7.567  12.351  1.00  1.590          O  
ATOM    605  CB  LEU A  34       4.018   5.399  13.756  1.00  1.860          C  
ATOM    606  CG  LEU A  34       2.672   4.572  13.621  1.00  1.860          C  
ATOM    607  CD1 LEU A  34       1.925   4.626  14.945  1.00  1.860          C  
ATOM    608  CD2 LEU A  34       1.788   5.100  12.492  1.00  1.860          C  
ATOM    609  H   LEU A  34       5.262   3.304  12.985  1.00  1.430          H  
ATOM    610  HA  LEU A  34       4.403   5.679  11.656  1.00  1.660          H  
ATOM    611 1HB  LEU A  34       4.563   5.002  14.609  1.00  2.230          H  
ATOM    612 2HB  LEU A  34       3.775   6.423  13.974  1.00  2.230          H  
ATOM    613  HG  LEU A  34       2.915   3.533  13.418  1.00  2.230          H  
ATOM    614 1HD1 LEU A  34       1.010   4.041  14.874  1.00  2.230          H  
ATOM    615 2HD1 LEU A  34       2.551   4.220  15.738  1.00  2.230          H  
ATOM    616 3HD1 LEU A  34       1.670   5.653  15.180  1.00  2.230          H  
ATOM    617 1HD2 LEU A  34       0.901   4.492  12.451  1.00  2.230          H  
ATOM    618 2HD2 LEU A  34       1.509   6.122  12.679  1.00  2.230          H  
ATOM    619 3HD2 LEU A  34       2.298   5.039  11.541  1.00  2.230          H  
ATOM    620  N   ASN A  35       7.189   5.967  13.307  1.00  1.330          N  
ATOM    621  CA  ASN A  35       8.312   6.856  13.571  1.00  1.420          C  
ATOM    622  C   ASN A  35       9.433   6.749  12.533  1.00  1.360          C  
ATOM    623  O   ASN A  35      10.524   7.275  12.752  1.00  1.580          O  
ATOM    624  CB  ASN A  35       8.871   6.581  14.947  1.00  1.950          C  
ATOM    625  CG  ASN A  35       7.911   6.918  16.049  1.00  1.950          C  
ATOM    626  OD1 ASN A  35       7.153   7.893  15.993  1.00  1.950          O  
ATOM    627  ND2 ASN A  35       7.933   6.106  17.075  1.00  1.950          N  
ATOM    628  H   ASN A  35       7.254   4.999  13.598  1.00  1.600          H  
ATOM    629  HA  ASN A  35       7.948   7.884  13.542  1.00  1.700          H  
ATOM    630 1HB  ASN A  35       9.147   5.529  15.020  1.00  2.340          H  
ATOM    631 2HB  ASN A  35       9.777   7.167  15.086  1.00  2.340          H  
ATOM    632 1HD2 ASN A  35       7.324   6.264  17.855  1.00  2.340          H  
ATOM    633 2HD2 ASN A  35       8.568   5.332  17.080  1.00  2.340          H  
ATOM    634  N   GLN A  36       9.177   6.064  11.417  1.00  1.130          N  
ATOM    635  CA  GLN A  36      10.161   5.875  10.340  1.00  1.150          C  
ATOM    636  C   GLN A  36      11.521   5.251  10.778  1.00  1.320          C  
ATOM    637  O   GLN A  36      12.571   5.671  10.280  1.00  1.550          O  
ATOM    638  CB  GLN A  36      10.465   7.240   9.688  1.00  1.600          C  
ATOM    639  CG  GLN A  36       9.278   7.979   9.053  1.00  1.600          C  
ATOM    640  CD  GLN A  36       9.738   9.331   8.503  1.00  1.600          C  
ATOM    641  OE1 GLN A  36      10.899   9.469   8.096  1.00  1.600          O  
ATOM    642  NE2 GLN A  36       8.857  10.331   8.491  1.00  1.600          N  
ATOM    643  H   GLN A  36       8.242   5.662  11.287  1.00  1.360          H  
ATOM    644  HA  GLN A  36       9.715   5.216   9.597  1.00  1.380          H  
ATOM    645 1HB  GLN A  36      10.919   7.906  10.415  1.00  1.920          H  
ATOM    646 2HB  GLN A  36      11.193   7.097   8.907  1.00  1.920          H  
ATOM    647 1HG  GLN A  36       8.871   7.386   8.236  1.00  1.920          H  
ATOM    648 2HG  GLN A  36       8.511   8.156   9.809  1.00  1.920          H  
ATOM    649 1HE2 GLN A  36       9.127  11.226   8.143  1.00  1.920          H  
ATOM    650 2HE2 GLN A  36       7.882  10.198   8.778  1.00  1.920          H  
ATOM    651  N   ASN A  37      11.516   4.251  11.684  1.00  1.290          N  
ATOM    652  CA  ASN A  37      12.758   3.603  12.151  1.00  1.510          C  
ATOM    653  C   ASN A  37      12.899   2.097  11.813  1.00  1.390          C  
ATOM    654  O   ASN A  37      13.765   1.410  12.364  1.00  1.750          O  
ATOM    655  CB  ASN A  37      12.892   3.783  13.654  1.00  2.030          C  
ATOM    656  CG  ASN A  37      13.097   5.215  14.066  1.00  2.030          C  
ATOM    657  OD1 ASN A  37      13.954   5.926  13.528  1.00  2.030          O  
ATOM    658  ND2 ASN A  37      12.334   5.648  15.039  1.00  2.030          N  
ATOM    659  H   ASN A  37      10.603   3.923  12.026  1.00  1.550          H  
ATOM    660  HA  ASN A  37      13.595   4.108  11.671  1.00  1.810          H  
ATOM    661 1HB  ASN A  37      11.990   3.408  14.136  1.00  2.430          H  
ATOM    662 2HB  ASN A  37      13.729   3.192  14.021  1.00  2.430          H  
ATOM    663 1HD2 ASN A  37      12.426   6.592  15.358  1.00  2.430          H  
ATOM    664 2HD2 ASN A  37      11.666   5.037  15.463  1.00  2.430          H  
ATOM    665  N   LEU A  38      12.058   1.583  10.933  1.00  1.030          N  
ATOM    666  CA  LEU A  38      12.036   0.162  10.572  1.00  0.920          C  
ATOM    667  C   LEU A  38      12.710  -0.151   9.235  1.00  0.890          C  
ATOM    668  O   LEU A  38      12.537   0.564   8.238  1.00  1.040          O  
ATOM    669  CB  LEU A  38      10.564  -0.311  10.564  1.00  1.330          C  
ATOM    670  CG  LEU A  38      10.206  -1.784  10.208  1.00  1.330          C  
ATOM    671  CD1 LEU A  38      10.729  -2.743  11.240  1.00  1.330          C  
ATOM    672  CD2 LEU A  38       8.675  -1.908  10.139  1.00  1.330          C  
ATOM    673  H   LEU A  38      11.368   2.203  10.511  1.00  1.240          H  
ATOM    674  HA  LEU A  38      12.567  -0.382  11.349  1.00  1.100          H  
ATOM    675 1HB  LEU A  38      10.118  -0.074  11.529  1.00  1.600          H  
ATOM    676 2HB  LEU A  38      10.073   0.279   9.822  1.00  1.600          H  
ATOM    677  HG  LEU A  38      10.638  -2.042   9.254  1.00  1.600          H  
ATOM    678 1HD1 LEU A  38      10.443  -3.763  10.959  1.00  1.600          H  
ATOM    679 2HD1 LEU A  38      11.809  -2.681  11.299  1.00  1.600          H  
ATOM    680 3HD1 LEU A  38      10.298  -2.506  12.211  1.00  1.600          H  
ATOM    681 1HD2 LEU A  38       8.420  -2.935   9.881  1.00  1.600          H  
ATOM    682 2HD2 LEU A  38       8.238  -1.661  11.108  1.00  1.600          H  
ATOM    683 3HD2 LEU A  38       8.278  -1.239   9.399  1.00  1.600          H  
ATOM    684  N   LYS A  39      13.493  -1.236   9.233  1.00  0.920          N  
ATOM    685  CA  LYS A  39      14.162  -1.752   8.043  1.00  0.940          C  
ATOM    686  C   LYS A  39      13.172  -2.466   7.132  1.00  0.810          C  
ATOM    687  O   LYS A  39      12.230  -3.084   7.615  1.00  0.840          O  
ATOM    688  CB  LYS A  39      15.275  -2.720   8.442  1.00  1.310          C  
ATOM    689  CG  LYS A  39      16.436  -2.074   9.192  1.00  1.310          C  
ATOM    690  CD  LYS A  39      17.509  -3.104   9.546  1.00  1.310          C  
ATOM    691  CE  LYS A  39      18.671  -2.467  10.307  1.00  1.310          C  
ATOM    692  NZ  LYS A  39      19.710  -3.471  10.681  1.00  1.310          N  
ATOM    693  H   LYS A  39      13.649  -1.715  10.110  1.00  1.100          H  
ATOM    694  HA  LYS A  39      14.590  -0.914   7.490  1.00  1.130          H  
ATOM    695 1HB  LYS A  39      14.859  -3.508   9.073  1.00  1.570          H  
ATOM    696 2HB  LYS A  39      15.675  -3.198   7.548  1.00  1.570          H  
ATOM    697 1HG  LYS A  39      16.877  -1.297   8.567  1.00  1.570          H  
ATOM    698 2HG  LYS A  39      16.066  -1.611  10.106  1.00  1.570          H  
ATOM    699 1HD  LYS A  39      17.070  -3.888  10.164  1.00  1.570          H  
ATOM    700 2HD  LYS A  39      17.894  -3.559   8.633  1.00  1.570          H  
ATOM    701 1HE  LYS A  39      19.129  -1.701   9.682  1.00  1.570          H  
ATOM    702 2HE  LYS A  39      18.289  -2.001  11.215  1.00  1.570          H  
ATOM    703 1HZ  LYS A  39      20.458  -3.012  11.181  1.00  1.570          H  
ATOM    704 2HZ  LYS A  39      19.298  -4.181  11.271  1.00  1.570          H  
ATOM    705 3HZ  LYS A  39      20.081  -3.903   9.846  1.00  1.570          H  
ATOM    706  N   GLY A  40      13.438  -2.432   5.828  1.00  0.810          N  
ATOM    707  CA  GLY A  40      12.631  -3.106   4.808  1.00  0.810          C  
ATOM    708  C   GLY A  40      12.403  -2.118   3.672  1.00  0.560          C  
ATOM    709  O   GLY A  40      12.839  -0.968   3.765  1.00  1.010          O  
ATOM    710  H   GLY A  40      14.235  -1.890   5.521  1.00  0.970          H  
ATOM    711 1HA  GLY A  40      13.156  -3.985   4.437  1.00  0.970          H  
ATOM    712 2HA  GLY A  40      11.690  -3.447   5.222  1.00  0.970          H  
ATOM    713  N   ARG A  41      11.781  -2.536   2.574  1.00  0.500          N  
ATOM    714  CA  ARG A  41      11.608  -1.566   1.496  1.00  0.530          C  
ATOM    715  C   ARG A  41      10.565  -0.551   1.931  1.00  0.470          C  
ATOM    716  O   ARG A  41       9.467  -0.923   2.365  1.00  0.410          O  
ATOM    717  CB  ARG A  41      11.190  -2.230   0.186  1.00  0.730          C  
ATOM    718  CG  ARG A  41      10.991  -1.292  -1.029  1.00  0.730          C  
ATOM    719  CD  ARG A  41      12.279  -0.877  -1.637  1.00  0.730          C  
ATOM    720  NE  ARG A  41      12.082   0.002  -2.790  1.00  0.730          N  
ATOM    721  CZ  ARG A  41      11.852  -0.410  -4.064  1.00  0.730          C  
ATOM    722  NH1 ARG A  41      11.770  -1.698  -4.349  1.00  0.730          N  
ATOM    723  NH2 ARG A  41      11.706   0.480  -5.038  1.00  0.730          N  
ATOM    724  H   ARG A  41      11.416  -3.492   2.515  1.00  0.600          H  
ATOM    725  HA  ARG A  41      12.553  -1.048   1.336  1.00  0.640          H  
ATOM    726 1HB  ARG A  41      11.927  -2.980  -0.091  1.00  0.880          H  
ATOM    727 2HB  ARG A  41      10.265  -2.733   0.324  1.00  0.880          H  
ATOM    728 1HG  ARG A  41      10.411  -1.815  -1.786  1.00  0.880          H  
ATOM    729 2HG  ARG A  41      10.449  -0.390  -0.735  1.00  0.880          H  
ATOM    730 1HD  ARG A  41      12.858  -0.324  -0.900  1.00  0.880          H  
ATOM    731 2HD  ARG A  41      12.847  -1.749  -1.951  1.00  0.880          H  
ATOM    732  HE  ARG A  41      12.131   1.000  -2.612  1.00  0.880          H  
ATOM    733 1HH1 ARG A  41      11.876  -2.388  -3.623  1.00  0.880          H  
ATOM    734 2HH1 ARG A  41      11.595  -1.998  -5.298  1.00  0.880          H  
ATOM    735 1HH2 ARG A  41      11.779   1.493  -4.849  1.00  0.880          H  
ATOM    736 2HH2 ARG A  41      11.532   0.172  -5.981  1.00  0.880          H  
ATOM    737  N   GLY A  42      10.903   0.735   1.836  1.00  0.530          N  
ATOM    738  CA  GLY A  42       9.960   1.759   2.248  1.00  0.490          C  
ATOM    739  C   GLY A  42       9.086   2.273   1.117  1.00  0.470          C  
ATOM    740  O   GLY A  42       9.542   2.514  -0.002  1.00  0.530          O  
ATOM    741  H   GLY A  42      11.818   0.993   1.494  1.00  0.640          H  
ATOM    742 1HA  GLY A  42       9.322   1.363   3.041  1.00  0.590          H  
ATOM    743 2HA  GLY A  42      10.510   2.594   2.683  1.00  0.590          H  
ATOM    744  N   TYR A  43       7.842   2.512   1.481  1.00  0.420          N  
ATOM    745  CA  TYR A  43       6.781   3.114   0.695  1.00  0.430          C  
ATOM    746  C   TYR A  43       6.133   4.143   1.648  1.00  0.450          C  
ATOM    747  O   TYR A  43       6.125   3.891   2.853  1.00  0.480          O  
ATOM    748  CB  TYR A  43       5.819   2.004   0.282  1.00  0.600          C  
ATOM    749  CG  TYR A  43       6.317   0.932  -0.631  1.00  0.600          C  
ATOM    750  CD1 TYR A  43       7.119  -0.133  -0.206  1.00  0.600          C  
ATOM    751  CD2 TYR A  43       5.872   0.969  -1.915  1.00  0.600          C  
ATOM    752  CE1 TYR A  43       7.461  -1.118  -1.123  1.00  0.600          C  
ATOM    753  CE2 TYR A  43       6.201   0.005  -2.788  1.00  0.600          C  
ATOM    754  CZ  TYR A  43       6.973  -1.023  -2.429  1.00  0.600          C  
ATOM    755  OH  TYR A  43       7.207  -1.995  -3.375  1.00  0.600          O  
ATOM    756  H   TYR A  43       7.579   2.182   2.413  1.00  0.500          H  
ATOM    757  HA  TYR A  43       7.192   3.632  -0.173  1.00  0.520          H  
ATOM    758 1HB  TYR A  43       5.434   1.523   1.172  1.00  0.720          H  
ATOM    759 2HB  TYR A  43       5.031   2.430  -0.221  1.00  0.720          H  
ATOM    760  HD1 TYR A  43       7.462  -0.200   0.829  1.00  0.720          H  
ATOM    761  HD2 TYR A  43       5.230   1.770  -2.243  1.00  0.720          H  
ATOM    762  HE1 TYR A  43       8.072  -1.964  -0.816  1.00  0.720          H  
ATOM    763  HE2 TYR A  43       5.828   0.050  -3.802  1.00  0.720          H  
ATOM    764  HH  TYR A  43       6.449  -1.976  -4.039  1.00  0.720          H  
ATOM    765  N   TYR A  44       5.612   5.293   1.195  1.00  0.480          N  
ATOM    766  CA  TYR A  44       5.054   6.223   2.212  1.00  0.510          C  
ATOM    767  C   TYR A  44       3.529   6.545   2.197  1.00  0.520          C  
ATOM    768  O   TYR A  44       2.909   6.822   1.164  1.00  0.550          O  
ATOM    769  CB  TYR A  44       5.836   7.523   2.139  1.00  0.700          C  
ATOM    770  CG  TYR A  44       7.326   7.476   2.436  1.00  0.700          C  
ATOM    771  CD1 TYR A  44       7.931   6.505   3.240  1.00  0.700          C  
ATOM    772  CD2 TYR A  44       8.100   8.461   1.886  1.00  0.700          C  
ATOM    773  CE1 TYR A  44       9.284   6.533   3.455  1.00  0.700          C  
ATOM    774  CE2 TYR A  44       9.451   8.488   2.115  1.00  0.700          C  
ATOM    775  CZ  TYR A  44      10.040   7.527   2.890  1.00  0.700          C  
ATOM    776  OH  TYR A  44      11.392   7.560   3.097  1.00  0.700          O  
ATOM    777  H   TYR A  44       5.678   5.548   0.204  1.00  0.580          H  
ATOM    778  HA  TYR A  44       5.228   5.796   3.195  1.00  0.610          H  
ATOM    779 1HB  TYR A  44       5.746   7.891   1.137  1.00  0.840          H  
ATOM    780 2HB  TYR A  44       5.391   8.237   2.817  1.00  0.840          H  
ATOM    781  HD1 TYR A  44       7.358   5.728   3.693  1.00  0.840          H  
ATOM    782  HD2 TYR A  44       7.640   9.231   1.262  1.00  0.840          H  
ATOM    783  HE1 TYR A  44       9.755   5.780   4.067  1.00  0.840          H  
ATOM    784  HE2 TYR A  44      10.058   9.278   1.669  1.00  0.840          H  
ATOM    785  HH  TYR A  44      11.760   8.295   2.602  1.00  0.840          H  
ATOM    786  N   LEU A  45       2.965   6.617   3.414  1.00  0.540          N  
ATOM    787  CA  LEU A  45       1.549   6.923   3.712  1.00  0.590          C  
ATOM    788  C   LEU A  45       1.357   8.257   4.444  1.00  0.560          C  
ATOM    789  O   LEU A  45       2.278   8.756   5.094  1.00  0.680          O  
ATOM    790  CB  LEU A  45       0.952   5.777   4.544  1.00  0.810          C  
ATOM    791  CG  LEU A  45       0.959   4.377   3.866  1.00  0.810          C  
ATOM    792  CD1 LEU A  45       0.557   3.334   4.852  1.00  0.810          C  
ATOM    793  CD2 LEU A  45      -0.063   4.360   2.721  1.00  0.810          C  
ATOM    794  H   LEU A  45       3.586   6.442   4.211  1.00  0.650          H  
ATOM    795  HA  LEU A  45       1.014   7.000   2.769  1.00  0.710          H  
ATOM    796 1HB  LEU A  45       1.520   5.698   5.473  1.00  0.970          H  
ATOM    797 2HB  LEU A  45      -0.078   6.029   4.796  1.00  0.970          H  
ATOM    798  HG  LEU A  45       1.957   4.155   3.490  1.00  0.970          H  
ATOM    799 1HD1 LEU A  45       0.556   2.360   4.375  1.00  0.970          H  
ATOM    800 2HD1 LEU A  45       1.260   3.325   5.688  1.00  0.970          H  
ATOM    801 3HD1 LEU A  45      -0.427   3.565   5.202  1.00  0.970          H  
ATOM    802 1HD2 LEU A  45      -0.068   3.377   2.249  1.00  0.970          H  
ATOM    803 2HD2 LEU A  45      -1.047   4.572   3.118  1.00  0.970          H  
ATOM    804 3HD2 LEU A  45       0.184   5.103   1.981  1.00  0.970          H  
ATOM    805  N   SER A  46       0.161   8.843   4.340  1.00  0.630          N  
ATOM    806  CA  SER A  46      -0.116  10.111   5.019  1.00  0.620          C  
ATOM    807  C   SER A  46      -0.797  10.004   6.386  1.00  0.620          C  
ATOM    808  O   SER A  46      -1.652   9.145   6.623  1.00  0.730          O  
ATOM    809  CB  SER A  46      -0.979  11.011   4.144  1.00  0.870          C  
ATOM    810  OG  SER A  46      -0.298  11.408   2.983  1.00  0.870          O  
ATOM    811  H   SER A  46      -0.568   8.403   3.799  1.00  0.760          H  
ATOM    812  HA  SER A  46       0.833  10.611   5.164  1.00  0.740          H  
ATOM    813 1HB  SER A  46      -1.888  10.476   3.869  1.00  1.050          H  
ATOM    814 2HB  SER A  46      -1.280  11.891   4.714  1.00  1.050          H  
ATOM    815  HG  SER A  46       0.381  12.027   3.277  1.00  1.050          H  
ATOM    816  N   VAL A  47      -0.503  10.987   7.239  1.00  0.640          N  
ATOM    817  CA  VAL A  47      -1.153  11.124   8.546  1.00  0.760          C  
ATOM    818  C   VAL A  47      -2.525  11.770   8.370  1.00  0.630          C  
ATOM    819  O   VAL A  47      -2.720  12.940   8.689  1.00  0.750          O  
ATOM    820  CB  VAL A  47      -0.297  12.052   9.475  1.00  1.020          C  
ATOM    821  CG1 VAL A  47      -0.887  12.209  10.856  1.00  1.020          C  
ATOM    822  CG2 VAL A  47       1.032  11.479   9.677  1.00  1.020          C  
ATOM    823  H   VAL A  47       0.252  11.619   6.960  1.00  0.770          H  
ATOM    824  HA  VAL A  47      -1.268  10.140   8.996  1.00  0.910          H  
ATOM    825  HB  VAL A  47      -0.223  13.033   9.003  1.00  1.220          H  
ATOM    826 1HG1 VAL A  47      -0.240  12.857  11.444  1.00  1.220          H  
ATOM    827 2HG1 VAL A  47      -1.871  12.650  10.826  1.00  1.220          H  
ATOM    828 3HG1 VAL A  47      -0.938  11.226  11.325  1.00  1.220          H  
ATOM    829 1HG2 VAL A  47       1.632  12.137  10.307  1.00  1.220          H  
ATOM    830 2HG2 VAL A  47       0.902  10.555  10.162  1.00  1.220          H  
ATOM    831 3HG2 VAL A  47       1.521  11.332   8.753  1.00  1.220          H  
ATOM    832  N   PHE A  48      -3.484  10.997   7.879  1.00  0.560          N  
ATOM    833  CA  PHE A  48      -4.825  11.540   7.686  1.00  0.600          C  
ATOM    834  C   PHE A  48      -5.873  10.434   7.573  1.00  0.650          C  
ATOM    835  O   PHE A  48      -5.759   9.538   6.736  1.00  0.630          O  
ATOM    836  CB  PHE A  48      -4.860  12.442   6.468  1.00  0.820          C  
ATOM    837  CG  PHE A  48      -6.067  13.296   6.421  1.00  0.820          C  
ATOM    838  CD1 PHE A  48      -6.137  14.404   7.246  1.00  0.820          C  
ATOM    839  CD2 PHE A  48      -7.117  13.034   5.579  1.00  0.820          C  
ATOM    840  CE1 PHE A  48      -7.234  15.226   7.232  1.00  0.820          C  
ATOM    841  CE2 PHE A  48      -8.215  13.858   5.557  1.00  0.820          C  
ATOM    842  CZ  PHE A  48      -8.275  14.952   6.385  1.00  0.820          C  
ATOM    843  H   PHE A  48      -3.225  10.043   7.610  1.00  0.670          H  
ATOM    844  HA  PHE A  48      -5.072  12.146   8.558  1.00  0.720          H  
ATOM    845 1HB  PHE A  48      -3.980  13.086   6.448  1.00  0.990          H  
ATOM    846 2HB  PHE A  48      -4.840  11.831   5.587  1.00  0.990          H  
ATOM    847  HD1 PHE A  48      -5.301  14.617   7.915  1.00  0.990          H  
ATOM    848  HD2 PHE A  48      -7.068  12.182   4.935  1.00  0.990          H  
ATOM    849  HE1 PHE A  48      -7.277  16.096   7.890  1.00  0.990          H  
ATOM    850  HE2 PHE A  48      -9.035  13.660   4.888  1.00  0.990          H  
ATOM    851  HZ  PHE A  48      -9.148  15.605   6.364  1.00  0.990          H  
ATOM    852  N   GLY A  49      -6.929  10.536   8.376  1.00  0.810          N  
ATOM    853  CA  GLY A  49      -7.989   9.526   8.433  1.00  0.950          C  
ATOM    854  C   GLY A  49      -8.639   9.119   7.101  1.00  0.880          C  
ATOM    855  O   GLY A  49      -8.668   7.931   6.772  1.00  0.860          O  
ATOM    856  H   GLY A  49      -6.976  11.329   9.005  1.00  0.970          H  
ATOM    857 1HA  GLY A  49      -7.582   8.631   8.905  1.00  1.140          H  
ATOM    858 2HA  GLY A  49      -8.769   9.888   9.103  1.00  1.140          H  
ATOM    859  N   LEU A  50      -9.184  10.069   6.337  1.00  0.870          N  
ATOM    860  CA  LEU A  50      -9.873   9.681   5.101  1.00  0.810          C  
ATOM    861  C   LEU A  50      -8.950   9.027   4.078  1.00  0.700          C  
ATOM    862  O   LEU A  50      -9.339   8.063   3.412  1.00  0.670          O  
ATOM    863  CB  LEU A  50     -10.524  10.901   4.442  1.00  1.160          C  
ATOM    864  CG  LEU A  50     -11.716  11.569   5.191  1.00  1.160          C  
ATOM    865  CD1 LEU A  50     -12.086  12.863   4.474  1.00  1.160          C  
ATOM    866  CD2 LEU A  50     -12.923  10.630   5.226  1.00  1.160          C  
ATOM    867  H   LEU A  50      -9.140  11.037   6.629  1.00  1.040          H  
ATOM    868  HA  LEU A  50     -10.635   8.949   5.358  1.00  0.970          H  
ATOM    869 1HB  LEU A  50      -9.764  11.643   4.285  1.00  1.390          H  
ATOM    870 2HB  LEU A  50     -10.891  10.594   3.463  1.00  1.390          H  
ATOM    871  HG  LEU A  50     -11.417  11.813   6.209  1.00  1.390          H  
ATOM    872 1HD1 LEU A  50     -12.913  13.343   4.998  1.00  1.390          H  
ATOM    873 2HD1 LEU A  50     -11.241  13.538   4.457  1.00  1.390          H  
ATOM    874 3HD1 LEU A  50     -12.389  12.641   3.452  1.00  1.390          H  
ATOM    875 1HD2 LEU A  50     -13.745  11.123   5.746  1.00  1.390          H  
ATOM    876 2HD2 LEU A  50     -13.231  10.393   4.207  1.00  1.390          H  
ATOM    877 3HD2 LEU A  50     -12.681   9.710   5.750  1.00  1.390          H  
ATOM    878  N   LYS A  51      -7.729   9.545   3.956  1.00  0.650          N  
ATOM    879  CA  LYS A  51      -6.768   9.012   3.001  1.00  0.570          C  
ATOM    880  C   LYS A  51      -6.448   7.566   3.369  1.00  0.570          C  
ATOM    881  O   LYS A  51      -6.360   6.692   2.498  1.00  0.570          O  
ATOM    882  CB  LYS A  51      -5.512   9.889   2.984  1.00  0.830          C  
ATOM    883  CG  LYS A  51      -5.715  11.274   2.364  1.00  0.830          C  
ATOM    884  CD  LYS A  51      -4.447  12.127   2.458  1.00  0.830          C  
ATOM    885  CE  LYS A  51      -4.690  13.551   1.952  1.00  0.830          C  
ATOM    886  NZ  LYS A  51      -3.478  14.411   2.116  1.00  0.830          N  
ATOM    887  H   LYS A  51      -7.485  10.329   4.536  1.00  0.780          H  
ATOM    888  HA  LYS A  51      -7.218   9.015   2.008  1.00  0.680          H  
ATOM    889 1HB  LYS A  51      -5.134  10.004   4.002  1.00  1.000          H  
ATOM    890 2HB  LYS A  51      -4.743   9.414   2.402  1.00  1.000          H  
ATOM    891 1HG  LYS A  51      -5.959  11.140   1.308  1.00  1.000          H  
ATOM    892 2HG  LYS A  51      -6.542  11.784   2.833  1.00  1.000          H  
ATOM    893 1HD  LYS A  51      -4.098  12.175   3.479  1.00  1.000          H  
ATOM    894 2HD  LYS A  51      -3.660  11.669   1.853  1.00  1.000          H  
ATOM    895 1HE  LYS A  51      -4.957  13.513   0.899  1.00  1.000          H  
ATOM    896 2HE  LYS A  51      -5.517  13.995   2.510  1.00  1.000          H  
ATOM    897 1HZ  LYS A  51      -3.664  15.342   1.771  1.00  1.000          H  
ATOM    898 2HZ  LYS A  51      -3.227  14.466   3.097  1.00  1.000          H  
ATOM    899 3HZ  LYS A  51      -2.715  14.004   1.601  1.00  1.000          H  
ATOM    900  N   LEU A  52      -6.294   7.311   4.666  1.00  0.640          N  
ATOM    901  CA  LEU A  52      -6.019   5.969   5.131  1.00  0.760          C  
ATOM    902  C   LEU A  52      -7.185   5.012   4.867  1.00  0.820          C  
ATOM    903  O   LEU A  52      -6.967   3.896   4.383  1.00  0.910          O  
ATOM    904  CB  LEU A  52      -5.684   6.058   6.609  1.00  1.020          C  
ATOM    905  CG  LEU A  52      -4.351   6.760   6.933  1.00  1.020          C  
ATOM    906  CD1 LEU A  52      -4.308   7.017   8.417  1.00  1.020          C  
ATOM    907  CD2 LEU A  52      -3.207   5.894   6.509  1.00  1.020          C  
ATOM    908  H   LEU A  52      -6.315   8.081   5.347  1.00  0.770          H  
ATOM    909  HA  LEU A  52      -5.168   5.594   4.579  1.00  0.910          H  
ATOM    910 1HB  LEU A  52      -6.478   6.613   7.105  1.00  1.220          H  
ATOM    911 2HB  LEU A  52      -5.650   5.067   7.031  1.00  1.220          H  
ATOM    912  HG  LEU A  52      -4.277   7.705   6.412  1.00  1.220          H  
ATOM    913 1HD1 LEU A  52      -3.371   7.513   8.679  1.00  1.220          H  
ATOM    914 2HD1 LEU A  52      -5.143   7.656   8.697  1.00  1.220          H  
ATOM    915 3HD1 LEU A  52      -4.387   6.078   8.931  1.00  1.220          H  
ATOM    916 1HD2 LEU A  52      -2.266   6.388   6.772  1.00  1.220          H  
ATOM    917 2HD2 LEU A  52      -3.322   4.978   7.040  1.00  1.220          H  
ATOM    918 3HD2 LEU A  52      -3.210   5.704   5.448  1.00  1.220          H  
ATOM    919  N   ASP A  53      -8.432   5.450   5.080  1.00  0.820          N  
ATOM    920  CA  ASP A  53      -9.539   4.552   4.759  1.00  0.880          C  
ATOM    921  C   ASP A  53      -9.519   4.185   3.280  1.00  0.810          C  
ATOM    922  O   ASP A  53      -9.777   3.024   2.929  1.00  0.880          O  
ATOM    923  CB  ASP A  53     -10.902   5.142   5.140  1.00  1.210          C  
ATOM    924  CG  ASP A  53     -11.220   5.079   6.650  1.00  1.210          C  
ATOM    925  OD1 ASP A  53     -10.577   4.339   7.351  1.00  1.210          O  
ATOM    926  OD2 ASP A  53     -12.120   5.757   7.076  1.00  1.210          O  
ATOM    927  H   ASP A  53      -8.594   6.366   5.515  1.00  0.980          H  
ATOM    928  HA  ASP A  53      -9.407   3.635   5.333  1.00  1.060          H  
ATOM    929 1HB  ASP A  53     -10.927   6.191   4.827  1.00  1.450          H  
ATOM    930 2HB  ASP A  53     -11.686   4.622   4.593  1.00  1.450          H  
ATOM    931  N   LYS A  54      -9.176   5.155   2.413  1.00  0.720          N  
ATOM    932  CA  LYS A  54      -9.071   4.871   0.987  1.00  0.730          C  
ATOM    933  C   LYS A  54      -7.981   3.827   0.738  1.00  0.710          C  
ATOM    934  O   LYS A  54      -8.186   2.904  -0.047  1.00  0.740          O  
ATOM    935  CB  LYS A  54      -8.796   6.141   0.179  1.00  1.020          C  
ATOM    936  CG  LYS A  54      -9.978   7.103   0.102  1.00  1.020          C  
ATOM    937  CD  LYS A  54      -9.625   8.370  -0.685  1.00  1.020          C  
ATOM    938  CE  LYS A  54     -10.804   9.340  -0.736  1.00  1.020          C  
ATOM    939  NZ  LYS A  54     -10.466  10.598  -1.469  1.00  1.020          N  
ATOM    940  H   LYS A  54      -9.034   6.109   2.766  1.00  0.860          H  
ATOM    941  HA  LYS A  54     -10.017   4.457   0.649  1.00  0.880          H  
ATOM    942 1HB  LYS A  54      -7.960   6.676   0.615  1.00  1.220          H  
ATOM    943 2HB  LYS A  54      -8.514   5.869  -0.835  1.00  1.220          H  
ATOM    944 1HG  LYS A  54     -10.815   6.600  -0.381  1.00  1.220          H  
ATOM    945 2HG  LYS A  54     -10.280   7.379   1.110  1.00  1.220          H  
ATOM    946 1HD  LYS A  54      -8.780   8.866  -0.204  1.00  1.220          H  
ATOM    947 2HD  LYS A  54      -9.336   8.102  -1.701  1.00  1.220          H  
ATOM    948 1HE  LYS A  54     -11.643   8.855  -1.233  1.00  1.220          H  
ATOM    949 2HE  LYS A  54     -11.097   9.595   0.285  1.00  1.220          H  
ATOM    950 1HZ  LYS A  54     -11.270  11.210  -1.478  1.00  1.220          H  
ATOM    951 2HZ  LYS A  54      -9.697  11.063  -1.009  1.00  1.220          H  
ATOM    952 3HZ  LYS A  54     -10.203  10.378  -2.419  1.00  1.220          H  
ATOM    953  N   LYS A  55      -6.852   3.913   1.464  1.00  0.740          N  
ATOM    954  CA  LYS A  55      -5.758   2.943   1.317  1.00  0.860          C  
ATOM    955  C   LYS A  55      -6.310   1.531   1.331  1.00  0.860          C  
ATOM    956  O   LYS A  55      -6.010   0.685   0.476  1.00  0.950          O  
ATOM    957  CB  LYS A  55      -4.779   2.977   2.504  1.00  1.160          C  
ATOM    958  CG  LYS A  55      -3.508   2.121   2.303  1.00  1.160          C  
ATOM    959  CD  LYS A  55      -2.676   1.986   3.544  1.00  1.160          C  
ATOM    960  CE  LYS A  55      -3.222   0.893   4.410  1.00  1.160          C  
ATOM    961  NZ  LYS A  55      -2.350   0.571   5.490  1.00  1.160          N  
ATOM    962  H   LYS A  55      -6.725   4.743   2.057  1.00  0.890          H  
ATOM    963  HA  LYS A  55      -5.247   3.126   0.384  1.00  1.030          H  
ATOM    964 1HB  LYS A  55      -4.547   3.988   2.785  1.00  1.390          H  
ATOM    965 2HB  LYS A  55      -5.271   2.550   3.353  1.00  1.390          H  
ATOM    966 1HG  LYS A  55      -3.793   1.129   1.963  1.00  1.390          H  
ATOM    967 2HG  LYS A  55      -2.877   2.563   1.552  1.00  1.390          H  
ATOM    968 1HD  LYS A  55      -1.646   1.765   3.280  1.00  1.390          H  
ATOM    969 2HD  LYS A  55      -2.701   2.923   4.103  1.00  1.390          H  
ATOM    970 1HE  LYS A  55      -4.143   1.196   4.806  1.00  1.390          H  
ATOM    971 2HE  LYS A  55      -3.383   0.000   3.812  1.00  1.390          H  
ATOM    972 1HZ  LYS A  55      -2.798  -0.158   6.016  1.00  1.390          H  
ATOM    973 2HZ  LYS A  55      -1.458   0.251   5.134  1.00  1.390          H  
ATOM    974 3HZ  LYS A  55      -2.210   1.377   6.075  1.00  1.390          H  
ATOM    975  N   HIS A  56      -7.109   1.271   2.361  1.00  0.850          N  
ATOM    976  CA  HIS A  56      -7.706  -0.036   2.575  1.00  0.960          C  
ATOM    977  C   HIS A  56      -8.668  -0.382   1.439  1.00  0.800          C  
ATOM    978  O   HIS A  56      -8.532  -1.419   0.783  1.00  0.800          O  
ATOM    979  CB  HIS A  56      -8.409  -0.040   3.951  1.00  1.300          C  
ATOM    980  CG  HIS A  56      -9.100  -1.323   4.412  1.00  1.300          C  
ATOM    981  ND1 HIS A  56      -9.134  -1.686   5.748  1.00  1.300          N  
ATOM    982  CD2 HIS A  56      -9.806  -2.290   3.755  1.00  1.300          C  
ATOM    983  CE1 HIS A  56      -9.799  -2.818   5.884  1.00  1.300          C  
ATOM    984  NE2 HIS A  56     -10.218  -3.199   4.695  1.00  1.300          N  
ATOM    985  H   HIS A  56      -7.284   2.047   3.015  1.00  1.020          H  
ATOM    986  HA  HIS A  56      -6.925  -0.794   2.594  1.00  1.150          H  
ATOM    987 1HB  HIS A  56      -7.673   0.210   4.704  1.00  1.560          H  
ATOM    988 2HB  HIS A  56      -9.152   0.757   3.968  1.00  1.560          H  
ATOM    989  HD2 HIS A  56     -10.024  -2.361   2.694  1.00  1.560          H  
ATOM    990  HE1 HIS A  56      -9.976  -3.343   6.826  1.00  1.560          H  
ATOM    991  HE2 HIS A  56     -10.765  -4.029   4.495  1.00  1.560          H  
ATOM    992  N   LEU A  57      -9.601   0.515   1.151  1.00  0.750          N  
ATOM    993  CA  LEU A  57     -10.645   0.245   0.166  1.00  0.750          C  
ATOM    994  C   LEU A  57     -10.110  -0.001  -1.239  1.00  0.630          C  
ATOM    995  O   LEU A  57     -10.637  -0.834  -1.981  1.00  0.710          O  
ATOM    996  CB  LEU A  57     -11.594   1.446   0.124  1.00  1.050          C  
ATOM    997  CG  LEU A  57     -12.456   1.693   1.389  1.00  1.050          C  
ATOM    998  CD1 LEU A  57     -13.139   3.043   1.250  1.00  1.050          C  
ATOM    999  CD2 LEU A  57     -13.491   0.579   1.565  1.00  1.050          C  
ATOM   1000  H   LEU A  57      -9.617   1.393   1.680  1.00  0.900          H  
ATOM   1001  HA  LEU A  57     -11.175  -0.647   0.474  1.00  0.900          H  
ATOM   1002 1HB  LEU A  57     -10.994   2.336  -0.045  1.00  1.260          H  
ATOM   1003 2HB  LEU A  57     -12.265   1.323  -0.723  1.00  1.260          H  
ATOM   1004  HG  LEU A  57     -11.816   1.724   2.267  1.00  1.260          H  
ATOM   1005 1HD1 LEU A  57     -13.735   3.241   2.140  1.00  1.260          H  
ATOM   1006 2HD1 LEU A  57     -12.385   3.822   1.143  1.00  1.260          H  
ATOM   1007 3HD1 LEU A  57     -13.786   3.040   0.374  1.00  1.260          H  
ATOM   1008 1HD2 LEU A  57     -14.085   0.783   2.454  1.00  1.260          H  
ATOM   1009 2HD2 LEU A  57     -14.144   0.546   0.692  1.00  1.260          H  
ATOM   1010 3HD2 LEU A  57     -13.003  -0.381   1.684  1.00  1.260          H  
ATOM   1011  N   LYS A  58      -9.056   0.712  -1.598  1.00  0.520          N  
ATOM   1012  CA  LYS A  58      -8.441   0.639  -2.911  1.00  0.540          C  
ATOM   1013  C   LYS A  58      -7.284  -0.360  -3.026  1.00  0.590          C  
ATOM   1014  O   LYS A  58      -6.629  -0.413  -4.069  1.00  0.670          O  
ATOM   1015  CB  LYS A  58      -7.959   2.030  -3.308  1.00  0.750          C  
ATOM   1016  CG  LYS A  58      -9.070   3.045  -3.500  1.00  0.750          C  
ATOM   1017  CD  LYS A  58      -8.504   4.409  -3.880  1.00  0.750          C  
ATOM   1018  CE  LYS A  58      -9.602   5.463  -4.048  1.00  0.750          C  
ATOM   1019  NZ  LYS A  58     -10.476   5.193  -5.238  1.00  0.750          N  
ATOM   1020  H   LYS A  58      -8.691   1.397  -0.933  1.00  0.620          H  
ATOM   1021  HA  LYS A  58      -9.208   0.325  -3.618  1.00  0.650          H  
ATOM   1022 1HB  LYS A  58      -7.334   2.417  -2.515  1.00  0.900          H  
ATOM   1023 2HB  LYS A  58      -7.360   1.977  -4.214  1.00  0.900          H  
ATOM   1024 1HG  LYS A  58      -9.747   2.688  -4.271  1.00  0.900          H  
ATOM   1025 2HG  LYS A  58      -9.625   3.139  -2.563  1.00  0.900          H  
ATOM   1026 1HD  LYS A  58      -7.817   4.740  -3.097  1.00  0.900          H  
ATOM   1027 2HD  LYS A  58      -7.947   4.323  -4.812  1.00  0.900          H  
ATOM   1028 1HE  LYS A  58     -10.220   5.476  -3.150  1.00  0.900          H  
ATOM   1029 2HE  LYS A  58      -9.135   6.441  -4.168  1.00  0.900          H  
ATOM   1030 1HZ  LYS A  58     -11.181   5.914  -5.309  1.00  0.900          H  
ATOM   1031 2HZ  LYS A  58      -9.913   5.192  -6.078  1.00  0.900          H  
ATOM   1032 3HZ  LYS A  58     -10.928   4.297  -5.138  1.00  0.900          H  
ATOM   1033  N   ALA A  59      -7.000  -1.130  -1.967  1.00  0.650          N  
ATOM   1034  CA  ALA A  59      -5.891  -2.093  -1.972  1.00  0.760          C  
ATOM   1035  C   ALA A  59      -4.570  -1.435  -2.389  1.00  0.700          C  
ATOM   1036  O   ALA A  59      -3.799  -1.996  -3.181  1.00  0.690          O  
ATOM   1037  CB  ALA A  59      -6.207  -3.259  -2.900  1.00  1.020          C  
ATOM   1038  H   ALA A  59      -7.579  -1.072  -1.122  1.00  0.780          H  
ATOM   1039  HA  ALA A  59      -5.774  -2.472  -0.954  1.00  0.910          H  
ATOM   1040 1HB  ALA A  59      -5.398  -3.979  -2.863  1.00  1.220          H  
ATOM   1041 2HB  ALA A  59      -7.129  -3.735  -2.571  1.00  1.220          H  
ATOM   1042 3HB  ALA A  59      -6.325  -2.903  -3.919  1.00  1.220          H  
ATOM   1043  N   VAL A  60      -4.296  -0.254  -1.830  1.00  0.670          N  
ATOM   1044  CA  VAL A  60      -3.092   0.505  -2.139  1.00  0.610          C  
ATOM   1045  C   VAL A  60      -1.822  -0.221  -1.742  1.00  0.520          C  
ATOM   1046  O   VAL A  60      -0.816  -0.156  -2.457  1.00  0.490          O  
ATOM   1047  CB  VAL A  60      -3.153   1.890  -1.475  1.00  0.880          C  
ATOM   1048  CG1 VAL A  60      -1.828   2.630  -1.591  1.00  0.880          C  
ATOM   1049  CG2 VAL A  60      -4.245   2.694  -2.149  1.00  0.880          C  
ATOM   1050  H   VAL A  60      -4.968   0.124  -1.152  1.00  0.800          H  
ATOM   1051  HA  VAL A  60      -3.068   0.658  -3.220  1.00  0.730          H  
ATOM   1052  HB  VAL A  60      -3.378   1.765  -0.448  1.00  1.050          H  
ATOM   1053 1HG1 VAL A  60      -1.889   3.590  -1.129  1.00  1.050          H  
ATOM   1054 2HG1 VAL A  60      -1.030   2.071  -1.107  1.00  1.050          H  
ATOM   1055 3HG1 VAL A  60      -1.609   2.764  -2.641  1.00  1.050          H  
ATOM   1056 1HG2 VAL A  60      -4.332   3.676  -1.698  1.00  1.050          H  
ATOM   1057 2HG2 VAL A  60      -4.012   2.806  -3.207  1.00  1.050          H  
ATOM   1058 3HG2 VAL A  60      -5.178   2.161  -2.040  1.00  1.050          H  
ATOM   1059  N   VAL A  61      -1.830  -0.843  -0.568  1.00  0.570          N  
ATOM   1060  CA  VAL A  61      -0.637  -1.510  -0.095  1.00  0.570          C  
ATOM   1061  C   VAL A  61      -0.316  -2.656  -1.012  1.00  0.540          C  
ATOM   1062  O   VAL A  61       0.805  -2.766  -1.510  1.00  0.580          O  
ATOM   1063  CB  VAL A  61      -0.859  -2.061   1.330  1.00  0.800          C  
ATOM   1064  CG1 VAL A  61       0.301  -2.918   1.773  1.00  0.800          C  
ATOM   1065  CG2 VAL A  61      -1.038  -0.929   2.262  1.00  0.800          C  
ATOM   1066  H   VAL A  61      -2.692  -0.882  -0.044  1.00  0.680          H  
ATOM   1067  HA  VAL A  61       0.193  -0.804  -0.096  1.00  0.680          H  
ATOM   1068  HB  VAL A  61      -1.757  -2.689   1.340  1.00  0.960          H  
ATOM   1069 1HG1 VAL A  61       0.108  -3.274   2.767  1.00  0.960          H  
ATOM   1070 2HG1 VAL A  61       0.434  -3.772   1.108  1.00  0.960          H  
ATOM   1071 3HG1 VAL A  61       1.198  -2.333   1.777  1.00  0.960          H  
ATOM   1072 1HG2 VAL A  61      -1.212  -1.315   3.263  1.00  0.960          H  
ATOM   1073 2HG2 VAL A  61      -0.164  -0.309   2.263  1.00  0.960          H  
ATOM   1074 3HG2 VAL A  61      -1.883  -0.353   1.934  1.00  0.960          H  
ATOM   1075  N   GLU A  62      -1.314  -3.493  -1.268  1.00  0.610          N  
ATOM   1076  CA  GLU A  62      -1.126  -4.661  -2.094  1.00  0.630          C  
ATOM   1077  C   GLU A  62      -0.556  -4.302  -3.458  1.00  0.600          C  
ATOM   1078  O   GLU A  62       0.403  -4.938  -3.916  1.00  0.620          O  
ATOM   1079  CB  GLU A  62      -2.472  -5.358  -2.325  1.00  0.870          C  
ATOM   1080  CG  GLU A  62      -3.175  -5.951  -1.084  1.00  0.870          C  
ATOM   1081  CD  GLU A  62      -4.048  -4.952  -0.321  1.00  0.870          C  
ATOM   1082  OE1 GLU A  62      -3.675  -3.804  -0.206  1.00  0.870          O  
ATOM   1083  OE2 GLU A  62      -5.115  -5.333   0.072  1.00  0.870          O  
ATOM   1084  H   GLU A  62      -2.220  -3.339  -0.830  1.00  0.730          H  
ATOM   1085  HA  GLU A  62      -0.441  -5.338  -1.586  1.00  0.760          H  
ATOM   1086 1HB  GLU A  62      -3.156  -4.652  -2.785  1.00  1.050          H  
ATOM   1087 2HB  GLU A  62      -2.329  -6.173  -3.033  1.00  1.050          H  
ATOM   1088 1HG  GLU A  62      -3.793  -6.790  -1.397  1.00  1.050          H  
ATOM   1089 2HG  GLU A  62      -2.407  -6.338  -0.413  1.00  1.050          H  
ATOM   1090  N   LYS A  63      -1.111  -3.240  -4.070  1.00  0.580          N  
ATOM   1091  CA  LYS A  63      -0.742  -2.768  -5.399  1.00  0.610          C  
ATOM   1092  C   LYS A  63       0.701  -2.309  -5.545  1.00  0.560          C  
ATOM   1093  O   LYS A  63       1.377  -2.692  -6.512  1.00  0.600          O  
ATOM   1094  CB  LYS A  63      -1.681  -1.629  -5.808  1.00  0.840          C  
ATOM   1095  CG  LYS A  63      -1.441  -1.046  -7.206  1.00  0.840          C  
ATOM   1096  CD  LYS A  63      -2.478   0.028  -7.540  1.00  0.840          C  
ATOM   1097  CE  LYS A  63      -2.226   0.639  -8.915  1.00  0.840          C  
ATOM   1098  NZ  LYS A  63      -3.244   1.675  -9.263  1.00  0.840          N  
ATOM   1099  H   LYS A  63      -1.896  -2.765  -3.611  1.00  0.700          H  
ATOM   1100  HA  LYS A  63      -0.892  -3.594  -6.092  1.00  0.730          H  
ATOM   1101 1HB  LYS A  63      -2.715  -1.977  -5.753  1.00  1.010          H  
ATOM   1102 2HB  LYS A  63      -1.583  -0.813  -5.087  1.00  1.010          H  
ATOM   1103 1HG  LYS A  63      -0.446  -0.593  -7.246  1.00  1.010          H  
ATOM   1104 2HG  LYS A  63      -1.489  -1.843  -7.947  1.00  1.010          H  
ATOM   1105 1HD  LYS A  63      -3.478  -0.411  -7.517  1.00  1.010          H  
ATOM   1106 2HD  LYS A  63      -2.430   0.815  -6.785  1.00  1.010          H  
ATOM   1107 1HE  LYS A  63      -1.238   1.098  -8.923  1.00  1.010          H  
ATOM   1108 2HE  LYS A  63      -2.255  -0.150  -9.666  1.00  1.010          H  
ATOM   1109 1HZ  LYS A  63      -3.041   2.053 -10.178  1.00  1.010          H  
ATOM   1110 2HZ  LYS A  63      -4.165   1.257  -9.270  1.00  1.010          H  
ATOM   1111 3HZ  LYS A  63      -3.221   2.419  -8.581  1.00  1.010          H  
ATOM   1112  N   HIS A  64       1.176  -1.487  -4.609  1.00  0.500          N  
ATOM   1113  CA  HIS A  64       2.534  -0.967  -4.704  1.00  0.490          C  
ATOM   1114  C   HIS A  64       3.596  -1.963  -4.207  1.00  0.470          C  
ATOM   1115  O   HIS A  64       4.749  -1.952  -4.677  1.00  0.540          O  
ATOM   1116  CB  HIS A  64       2.656   0.335  -3.915  1.00  0.690          C  
ATOM   1117  CG  HIS A  64       1.877   1.506  -4.445  1.00  0.690          C  
ATOM   1118  ND1 HIS A  64       2.153   2.137  -5.641  1.00  0.690          N  
ATOM   1119  CD2 HIS A  64       0.869   2.175  -3.890  1.00  0.690          C  
ATOM   1120  CE1 HIS A  64       1.317   3.162  -5.789  1.00  0.690          C  
ATOM   1121  NE2 HIS A  64       0.531   3.215  -4.725  1.00  0.690          N  
ATOM   1122  H   HIS A  64       0.559  -1.175  -3.846  1.00  0.600          H  
ATOM   1123  HA  HIS A  64       2.755  -0.742  -5.745  1.00  0.590          H  
ATOM   1124 1HB  HIS A  64       2.332   0.161  -2.885  1.00  0.830          H  
ATOM   1125 2HB  HIS A  64       3.678   0.635  -3.884  1.00  0.830          H  
ATOM   1126  HD2 HIS A  64       0.447   1.936  -2.939  1.00  0.830          H  
ATOM   1127  HE1 HIS A  64       1.296   3.849  -6.632  1.00  0.830          H  
ATOM   1128  HE2 HIS A  64      -0.215   3.918  -4.511  1.00  0.830          H  
ATOM   1129  N   LEU A  65       3.211  -2.849  -3.281  1.00  0.490          N  
ATOM   1130  CA  LEU A  65       4.171  -3.774  -2.703  1.00  0.530          C  
ATOM   1131  C   LEU A  65       4.188  -5.142  -3.395  1.00  0.540          C  
ATOM   1132  O   LEU A  65       5.217  -5.831  -3.371  1.00  0.610          O  
ATOM   1133  CB  LEU A  65       3.876  -3.957  -1.202  1.00  0.730          C  
ATOM   1134  CG  LEU A  65       4.447  -2.865  -0.243  1.00  0.730          C  
ATOM   1135  CD1 LEU A  65       3.768  -1.518  -0.463  1.00  0.730          C  
ATOM   1136  CD2 LEU A  65       4.246  -3.267   1.141  1.00  0.730          C  
ATOM   1137  H   LEU A  65       2.260  -2.817  -2.897  1.00  0.590          H  
ATOM   1138  HA  LEU A  65       5.160  -3.343  -2.800  1.00  0.640          H  
ATOM   1139 1HB  LEU A  65       2.807  -4.016  -1.058  1.00  0.870          H  
ATOM   1140 2HB  LEU A  65       4.298  -4.896  -0.891  1.00  0.870          H  
ATOM   1141  HG  LEU A  65       5.488  -2.765  -0.428  1.00  0.870          H  
ATOM   1142 1HD1 LEU A  65       4.194  -0.800   0.220  1.00  0.870          H  
ATOM   1143 2HD1 LEU A  65       3.918  -1.174  -1.457  1.00  0.870          H  
ATOM   1144 3HD1 LEU A  65       2.706  -1.611  -0.274  1.00  0.870          H  
ATOM   1145 1HD2 LEU A  65       4.666  -2.516   1.811  1.00  0.870          H  
ATOM   1146 2HD2 LEU A  65       3.197  -3.351   1.302  1.00  0.870          H  
ATOM   1147 3HD2 LEU A  65       4.730  -4.222   1.316  1.00  0.870          H  
ATOM   1148  N   LYS A  66       3.083  -5.512  -4.063  1.00  0.520          N  
ATOM   1149  CA  LYS A  66       2.877  -6.818  -4.702  1.00  0.540          C  
ATOM   1150  C   LYS A  66       2.886  -7.896  -3.632  1.00  0.550          C  
ATOM   1151  O   LYS A  66       3.509  -8.952  -3.766  1.00  0.590          O  
ATOM   1152  CB  LYS A  66       3.934  -7.108  -5.783  1.00  0.750          C  
ATOM   1153  CG  LYS A  66       4.091  -6.000  -6.847  1.00  0.750          C  
ATOM   1154  CD  LYS A  66       2.815  -5.806  -7.671  1.00  0.750          C  
ATOM   1155  CE  LYS A  66       3.016  -4.835  -8.836  1.00  0.750          C  
ATOM   1156  NZ  LYS A  66       3.352  -3.462  -8.361  1.00  0.750          N  
ATOM   1157  H   LYS A  66       2.272  -4.896  -4.062  1.00  0.620          H  
ATOM   1158  HA  LYS A  66       1.888  -6.828  -5.161  1.00  0.650          H  
ATOM   1159 1HB  LYS A  66       4.902  -7.285  -5.325  1.00  0.900          H  
ATOM   1160 2HB  LYS A  66       3.660  -8.023  -6.307  1.00  0.900          H  
ATOM   1161 1HG  LYS A  66       4.337  -5.065  -6.344  1.00  0.900          H  
ATOM   1162 2HG  LYS A  66       4.912  -6.259  -7.512  1.00  0.900          H  
ATOM   1163 1HD  LYS A  66       2.472  -6.766  -8.056  1.00  0.900          H  
ATOM   1164 2HD  LYS A  66       2.035  -5.388  -7.029  1.00  0.900          H  
ATOM   1165 1HE  LYS A  66       3.810  -5.193  -9.487  1.00  0.900          H  
ATOM   1166 2HE  LYS A  66       2.087  -4.786  -9.404  1.00  0.900          H  
ATOM   1167 1HZ  LYS A  66       3.452  -2.838  -9.144  1.00  0.900          H  
ATOM   1168 2HZ  LYS A  66       2.593  -3.121  -7.735  1.00  0.900          H  
ATOM   1169 3HZ  LYS A  66       4.213  -3.482  -7.841  1.00  0.900          H  
ATOM   1170  N   VAL A  67       2.192  -7.574  -2.547  1.00  0.570          N  
ATOM   1171  CA  VAL A  67       2.046  -8.450  -1.390  1.00  0.610          C  
ATOM   1172  C   VAL A  67       0.587  -8.645  -1.011  1.00  0.610          C  
ATOM   1173  O   VAL A  67      -0.105  -7.691  -0.664  1.00  0.800          O  
ATOM   1174  CB  VAL A  67       2.823  -7.868  -0.184  1.00  0.840          C  
ATOM   1175  CG1 VAL A  67       2.655  -8.730   1.061  1.00  0.840          C  
ATOM   1176  CG2 VAL A  67       4.295  -7.796  -0.505  1.00  0.840          C  
ATOM   1177  H   VAL A  67       1.704  -6.678  -2.612  1.00  0.680          H  
ATOM   1178  HA  VAL A  67       2.469  -9.424  -1.639  1.00  0.730          H  
ATOM   1179  HB  VAL A  67       2.442  -6.879   0.022  1.00  1.010          H  
ATOM   1180 1HG1 VAL A  67       3.218  -8.297   1.880  1.00  1.010          H  
ATOM   1181 2HG1 VAL A  67       1.607  -8.792   1.345  1.00  1.010          H  
ATOM   1182 3HG1 VAL A  67       3.035  -9.732   0.870  1.00  1.010          H  
ATOM   1183 1HG2 VAL A  67       4.823  -7.374   0.345  1.00  1.010          H  
ATOM   1184 2HG2 VAL A  67       4.671  -8.799  -0.708  1.00  1.010          H  
ATOM   1185 3HG2 VAL A  67       4.457  -7.181  -1.367  1.00  1.010          H  
ATOM   1186  N   SER A  68       0.137  -9.892  -1.017  1.00  0.570          N  
ATOM   1187  CA  SER A  68      -1.241 -10.204  -0.672  1.00  0.630          C  
ATOM   1188  C   SER A  68      -1.512  -9.780   0.759  1.00  0.700          C  
ATOM   1189  O   SER A  68      -0.644  -9.923   1.623  1.00  0.990          O  
ATOM   1190  CB  SER A  68      -1.495 -11.692  -0.817  1.00  0.860          C  
ATOM   1191  OG  SER A  68      -1.331 -12.109  -2.147  1.00  0.860          O  
ATOM   1192  H   SER A  68       0.750 -10.641  -1.301  1.00  0.680          H  
ATOM   1193  HA  SER A  68      -1.909  -9.652  -1.335  1.00  0.760          H  
ATOM   1194 1HB  SER A  68      -0.809 -12.241  -0.173  1.00  1.030          H  
ATOM   1195 2HB  SER A  68      -2.507 -11.918  -0.484  1.00  1.030          H  
ATOM   1196  HG  SER A  68      -1.523 -13.052  -2.154  1.00  1.030          H  
ATOM   1197  N   CYS A  69      -2.723  -9.311   1.039  1.00  0.800          N  
ATOM   1198  CA  CYS A  69      -3.008  -8.884   2.395  1.00  0.930          C  
ATOM   1199  C   CYS A  69      -4.418  -9.226   2.828  1.00  1.040          C  
ATOM   1200  O   CYS A  69      -5.388  -8.998   2.110  1.00  1.160          O  
ATOM   1201  CB  CYS A  69      -2.832  -7.372   2.511  1.00  1.250          C  
ATOM   1202  SG  CYS A  69      -3.000  -6.721   4.184  1.00  1.250          S  
ATOM   1203  H   CYS A  69      -3.421  -9.218   0.313  1.00  0.960          H  
ATOM   1204  HA  CYS A  69      -2.309  -9.374   3.071  1.00  1.120          H  
ATOM   1205 1HB  CYS A  69      -1.873  -7.077   2.107  1.00  1.500          H  
ATOM   1206 2HB  CYS A  69      -3.596  -6.888   1.900  1.00  1.500          H  
ATOM   1207  HG  CYS A  69      -4.121  -7.413   4.551  1.00  1.500          H  
ATOM   1208  N   ASN A  70      -4.511  -9.793   4.020  1.00  1.170          N  
ATOM   1209  CA  ASN A  70      -5.772 -10.118   4.668  1.00  1.320          C  
ATOM   1210  C   ASN A  70      -6.415  -8.832   5.165  1.00  1.190          C  
ATOM   1211  O   ASN A  70      -5.700  -7.923   5.607  1.00  1.100          O  
ATOM   1212  CB  ASN A  70      -5.564 -11.071   5.835  1.00  1.790          C  
ATOM   1213  CG  ASN A  70      -6.856 -11.740   6.296  1.00  1.790          C  
ATOM   1214  OD1 ASN A  70      -7.792 -11.091   6.805  1.00  1.790          O  
ATOM   1215  ND2 ASN A  70      -6.917 -13.039   6.126  1.00  1.790          N  
ATOM   1216  H   ASN A  70      -3.648  -9.990   4.507  1.00  1.400          H  
ATOM   1217  HA  ASN A  70      -6.445 -10.571   3.937  1.00  1.580          H  
ATOM   1218 1HB  ASN A  70      -4.851 -11.843   5.551  1.00  2.150          H  
ATOM   1219 2HB  ASN A  70      -5.134 -10.523   6.675  1.00  2.150          H  
ATOM   1220 1HD2 ASN A  70      -7.734 -13.546   6.409  1.00  2.150          H  
ATOM   1221 2HD2 ASN A  70      -6.146 -13.532   5.717  1.00  2.150          H  
ATOM   1222  N   ASP A  71      -7.750  -8.791   5.199  1.00  1.190          N  
ATOM   1223  CA  ASP A  71      -8.474  -7.644   5.745  1.00  1.070          C  
ATOM   1224  C   ASP A  71      -8.051  -7.384   7.185  1.00  0.900          C  
ATOM   1225  O   ASP A  71      -8.034  -6.233   7.637  1.00  0.780          O  
ATOM   1226  CB  ASP A  71      -9.979  -7.899   5.729  1.00  1.550          C  
ATOM   1227  CG  ASP A  71     -10.607  -7.872   4.347  1.00  1.550          C  
ATOM   1228  OD1 ASP A  71      -9.990  -7.414   3.420  1.00  1.550          O  
ATOM   1229  OD2 ASP A  71     -11.714  -8.326   4.236  1.00  1.550          O  
ATOM   1230  H   ASP A  71      -8.280  -9.563   4.812  1.00  1.430          H  
ATOM   1231  HA  ASP A  71      -8.245  -6.765   5.144  1.00  1.280          H  
ATOM   1232 1HB  ASP A  71     -10.180  -8.873   6.180  1.00  1.860          H  
ATOM   1233 2HB  ASP A  71     -10.475  -7.152   6.348  1.00  1.860          H  
ATOM   1234  N   ALA A  72      -7.731  -8.456   7.913  1.00  0.930          N  
ATOM   1235  CA  ALA A  72      -7.280  -8.375   9.291  1.00  0.840          C  
ATOM   1236  C   ALA A  72      -6.001  -7.552   9.427  1.00  0.830          C  
ATOM   1237  O   ALA A  72      -5.806  -6.864  10.437  1.00  0.790          O  
ATOM   1238  CB  ALA A  72      -7.041  -9.766   9.842  1.00  1.210          C  
ATOM   1239  H   ALA A  72      -7.811  -9.384   7.489  1.00  1.120          H  
ATOM   1240  HA  ALA A  72      -8.064  -7.883   9.872  1.00  1.010          H  
ATOM   1241 1HB  ALA A  72      -6.731  -9.698  10.883  1.00  1.450          H  
ATOM   1242 2HB  ALA A  72      -7.958 -10.348   9.769  1.00  1.450          H  
ATOM   1243 3HB  ALA A  72      -6.258 -10.251   9.261  1.00  1.450          H  
ATOM   1244  N   LYS A  73      -5.099  -7.646   8.436  1.00  0.950          N  
ATOM   1245  CA  LYS A  73      -3.851  -6.926   8.515  1.00  1.020          C  
ATOM   1246  C   LYS A  73      -4.085  -5.510   8.058  1.00  0.930          C  
ATOM   1247  O   LYS A  73      -3.478  -4.589   8.601  1.00  0.970          O  
ATOM   1248  CB  LYS A  73      -2.749  -7.624   7.726  1.00  1.400          C  
ATOM   1249  CG  LYS A  73      -2.269  -8.930   8.360  1.00  1.400          C  
ATOM   1250  CD  LYS A  73      -1.129  -9.573   7.552  1.00  1.400          C  
ATOM   1251  CE  LYS A  73      -0.640 -10.875   8.210  1.00  1.400          C  
ATOM   1252  NZ  LYS A  73       0.470 -11.519   7.437  1.00  1.400          N  
ATOM   1253  H   LYS A  73      -5.284  -8.162   7.579  1.00  1.140          H  
ATOM   1254  HA  LYS A  73      -3.535  -6.889   9.555  1.00  1.220          H  
ATOM   1255 1HB  LYS A  73      -3.139  -7.888   6.758  1.00  1.680          H  
ATOM   1256 2HB  LYS A  73      -1.900  -6.954   7.581  1.00  1.680          H  
ATOM   1257 1HG  LYS A  73      -1.921  -8.729   9.374  1.00  1.680          H  
ATOM   1258 2HG  LYS A  73      -3.107  -9.625   8.416  1.00  1.680          H  
ATOM   1259 1HD  LYS A  73      -1.480  -9.792   6.541  1.00  1.680          H  
ATOM   1260 2HD  LYS A  73      -0.292  -8.874   7.484  1.00  1.680          H  
ATOM   1261 1HE  LYS A  73      -0.285 -10.651   9.215  1.00  1.680          H  
ATOM   1262 2HE  LYS A  73      -1.474 -11.575   8.278  1.00  1.680          H  
ATOM   1263 1HZ  LYS A  73       0.763 -12.367   7.906  1.00  1.680          H  
ATOM   1264 2HZ  LYS A  73       0.158 -11.747   6.504  1.00  1.680          H  
ATOM   1265 3HZ  LYS A  73       1.251 -10.881   7.383  1.00  1.680          H  
ATOM   1266  N   LEU A  74      -4.988  -5.313   7.088  1.00  0.890          N  
ATOM   1267  CA  LEU A  74      -5.258  -3.952   6.663  1.00  0.840          C  
ATOM   1268  C   LEU A  74      -5.842  -3.201   7.843  1.00  0.690          C  
ATOM   1269  O   LEU A  74      -5.461  -2.061   8.097  1.00  0.690          O  
ATOM   1270  CB  LEU A  74      -6.250  -3.875   5.491  1.00  1.200          C  
ATOM   1271  CG  LEU A  74      -5.797  -4.413   4.123  1.00  1.200          C  
ATOM   1272  CD1 LEU A  74      -6.966  -4.393   3.170  1.00  1.200          C  
ATOM   1273  CD2 LEU A  74      -4.634  -3.569   3.552  1.00  1.200          C  
ATOM   1274  H   LEU A  74      -5.434  -6.119   6.638  1.00  1.070          H  
ATOM   1275  HA  LEU A  74      -4.326  -3.474   6.391  1.00  1.010          H  
ATOM   1276 1HB  LEU A  74      -7.144  -4.428   5.775  1.00  1.440          H  
ATOM   1277 2HB  LEU A  74      -6.532  -2.833   5.355  1.00  1.440          H  
ATOM   1278  HG  LEU A  74      -5.499  -5.441   4.234  1.00  1.440          H  
ATOM   1279 1HD1 LEU A  74      -6.649  -4.804   2.206  1.00  1.440          H  
ATOM   1280 2HD1 LEU A  74      -7.782  -4.997   3.564  1.00  1.440          H  
ATOM   1281 3HD1 LEU A  74      -7.304  -3.374   3.029  1.00  1.440          H  
ATOM   1282 1HD2 LEU A  74      -4.340  -3.975   2.576  1.00  1.440          H  
ATOM   1283 2HD2 LEU A  74      -4.957  -2.537   3.430  1.00  1.440          H  
ATOM   1284 3HD2 LEU A  74      -3.789  -3.606   4.210  1.00  1.440          H  
ATOM   1285  N   THR A  75      -6.715  -3.873   8.604  1.00  0.620          N  
ATOM   1286  CA  THR A  75      -7.363  -3.290   9.762  1.00  0.590          C  
ATOM   1287  C   THR A  75      -6.332  -2.885  10.805  1.00  0.660          C  
ATOM   1288  O   THR A  75      -6.376  -1.761  11.330  1.00  0.740          O  
ATOM   1289  CB  THR A  75      -8.360  -4.298  10.387  1.00  0.840          C  
ATOM   1290  OG1 THR A  75      -9.382  -4.625   9.430  1.00  0.840          O  
ATOM   1291  CG2 THR A  75      -9.013  -3.699  11.627  1.00  0.840          C  
ATOM   1292  H   THR A  75      -6.989  -4.813   8.322  1.00  0.740          H  
ATOM   1293  HA  THR A  75      -7.907  -2.400   9.445  1.00  0.710          H  
ATOM   1294  HB  THR A  75      -7.831  -5.208  10.661  1.00  1.010          H  
ATOM   1295  HG1 THR A  75      -8.985  -5.152   8.702  1.00  1.010          H  
ATOM   1296 1HG2 THR A  75      -9.709  -4.422  12.045  1.00  1.010          H  
ATOM   1297 2HG2 THR A  75      -8.259  -3.458  12.376  1.00  1.010          H  
ATOM   1298 3HG2 THR A  75      -9.550  -2.793  11.352  1.00  1.010          H  
ATOM   1299  N   ALA A  76      -5.400  -3.794  11.122  1.00  0.750          N  
ATOM   1300  CA  ALA A  76      -4.366  -3.486  12.095  1.00  0.910          C  
ATOM   1301  C   ALA A  76      -3.480  -2.320  11.646  1.00  0.980          C  
ATOM   1302  O   ALA A  76      -3.142  -1.438  12.451  1.00  1.100          O  
ATOM   1303  CB  ALA A  76      -3.507  -4.713  12.317  1.00  1.210          C  
ATOM   1304  H   ALA A  76      -5.434  -4.730  10.703  1.00  0.900          H  
ATOM   1305  HA  ALA A  76      -4.851  -3.207  13.028  1.00  1.090          H  
ATOM   1306 1HB  ALA A  76      -2.747  -4.498  13.065  1.00  1.450          H  
ATOM   1307 2HB  ALA A  76      -4.135  -5.537  12.657  1.00  1.450          H  
ATOM   1308 3HB  ALA A  76      -3.027  -4.987  11.376  1.00  1.450          H  
ATOM   1309  N   MET A  77      -3.129  -2.290  10.354  1.00  0.970          N  
ATOM   1310  CA  MET A  77      -2.288  -1.223   9.846  1.00  1.100          C  
ATOM   1311  C   MET A  77      -3.010   0.122   9.893  1.00  0.990          C  
ATOM   1312  O   MET A  77      -2.415   1.121  10.308  1.00  1.220          O  
ATOM   1313  CB  MET A  77      -1.811  -1.545   8.434  1.00  1.490          C  
ATOM   1314  CG  MET A  77      -0.778  -2.709   8.343  1.00  1.490          C  
ATOM   1315  SD  MET A  77      -0.010  -2.879   6.701  1.00  1.490          S  
ATOM   1316  CE  MET A  77      -1.309  -3.651   5.765  1.00  1.490          C  
ATOM   1317  H   MET A  77      -3.408  -3.056   9.731  1.00  1.160          H  
ATOM   1318  HA  MET A  77      -1.415  -1.146  10.491  1.00  1.320          H  
ATOM   1319 1HB  MET A  77      -2.676  -1.828   7.840  1.00  1.790          H  
ATOM   1320 2HB  MET A  77      -1.379  -0.663   7.994  1.00  1.790          H  
ATOM   1321 1HG  MET A  77      -0.010  -2.613   9.084  1.00  1.790          H  
ATOM   1322 2HG  MET A  77      -1.286  -3.633   8.559  1.00  1.790          H  
ATOM   1323 1HE  MET A  77      -0.982  -3.820   4.752  1.00  1.790          H  
ATOM   1324 2HE  MET A  77      -1.575  -4.608   6.224  1.00  1.790          H  
ATOM   1325 3HE  MET A  77      -2.168  -3.006   5.757  1.00  1.790          H  
ATOM   1326  N   ILE A  78      -4.302   0.149   9.517  1.00  0.770          N  
ATOM   1327  CA  ILE A  78      -5.078   1.383   9.575  1.00  0.780          C  
ATOM   1328  C   ILE A  78      -5.158   1.845  10.989  1.00  0.830          C  
ATOM   1329  O   ILE A  78      -5.024   3.029  11.253  1.00  0.880          O  
ATOM   1330  CB  ILE A  78      -6.522   1.266   9.017  1.00  1.090          C  
ATOM   1331  CG1 ILE A  78      -6.537   1.000   7.486  1.00  1.090          C  
ATOM   1332  CG2 ILE A  78      -7.349   2.575   9.364  1.00  1.090          C  
ATOM   1333  CD1 ILE A  78      -5.988   2.104   6.629  1.00  1.090          C  
ATOM   1334  H   ILE A  78      -4.745  -0.706   9.165  1.00  0.920          H  
ATOM   1335  HA  ILE A  78      -4.553   2.151   9.020  1.00  0.940          H  
ATOM   1336  HB  ILE A  78      -7.010   0.404   9.481  1.00  1.310          H  
ATOM   1337 1HG1 ILE A  78      -5.962   0.118   7.279  1.00  1.310          H  
ATOM   1338 2HG1 ILE A  78      -7.571   0.817   7.183  1.00  1.310          H  
ATOM   1339 1HG2 ILE A  78      -8.369   2.475   8.984  1.00  1.310          H  
ATOM   1340 2HG2 ILE A  78      -7.403   2.730  10.441  1.00  1.310          H  
ATOM   1341 3HG2 ILE A  78      -6.891   3.452   8.918  1.00  1.310          H  
ATOM   1342 1HD1 ILE A  78      -6.077   1.807   5.596  1.00  1.310          H  
ATOM   1343 2HD1 ILE A  78      -6.572   2.989   6.777  1.00  1.310          H  
ATOM   1344 3HD1 ILE A  78      -4.954   2.309   6.854  1.00  1.310          H  
ATOM   1345  N   THR A  79      -5.393   0.935  11.921  1.00  0.890          N  
ATOM   1346  CA  THR A  79      -5.503   1.347  13.297  1.00  1.060          C  
ATOM   1347  C   THR A  79      -4.249   2.116  13.706  1.00  1.070          C  
ATOM   1348  O   THR A  79      -4.337   3.231  14.218  1.00  1.130          O  
ATOM   1349  CB  THR A  79      -5.702   0.119  14.206  1.00  1.420          C  
ATOM   1350  OG1 THR A  79      -6.912  -0.567  13.818  1.00  1.420          O  
ATOM   1351  CG2 THR A  79      -5.814   0.560  15.659  1.00  1.420          C  
ATOM   1352  H   THR A  79      -5.531  -0.045  11.669  1.00  1.070          H  
ATOM   1353  HA  THR A  79      -6.364   2.006  13.398  1.00  1.270          H  
ATOM   1354  HB  THR A  79      -4.861  -0.559  14.097  1.00  1.700          H  
ATOM   1355  HG1 THR A  79      -6.788  -0.954  12.919  1.00  1.700          H  
ATOM   1356 1HG2 THR A  79      -5.961  -0.313  16.289  1.00  1.700          H  
ATOM   1357 2HG2 THR A  79      -4.902   1.073  15.966  1.00  1.700          H  
ATOM   1358 3HG2 THR A  79      -6.661   1.233  15.766  1.00  1.700          H  
ATOM   1359  N   ALA A  80      -3.058   1.576  13.433  1.00  1.080          N  
ATOM   1360  CA  ALA A  80      -1.856   2.301  13.846  1.00  1.170          C  
ATOM   1361  C   ALA A  80      -1.730   3.682  13.190  1.00  1.040          C  
ATOM   1362  O   ALA A  80      -1.467   4.691  13.864  1.00  1.090          O  
ATOM   1363  CB  ALA A  80      -0.625   1.484  13.479  1.00  1.600          C  
ATOM   1364  H   ALA A  80      -3.011   0.647  12.994  1.00  1.300          H  
ATOM   1365  HA  ALA A  80      -1.903   2.439  14.925  1.00  1.400          H  
ATOM   1366 1HB  ALA A  80       0.273   1.999  13.804  1.00  1.920          H  
ATOM   1367 2HB  ALA A  80      -0.681   0.509  13.959  1.00  1.920          H  
ATOM   1368 3HB  ALA A  80      -0.594   1.352  12.394  1.00  1.920          H  
ATOM   1369  N   LEU A  81      -1.973   3.726  11.882  1.00  0.900          N  
ATOM   1370  CA  LEU A  81      -1.829   4.931  11.079  1.00  0.850          C  
ATOM   1371  C   LEU A  81      -2.861   6.003  11.422  1.00  0.800          C  
ATOM   1372  O   LEU A  81      -2.550   7.202  11.489  1.00  0.790          O  
ATOM   1373  CB  LEU A  81      -2.009   4.499   9.628  1.00  1.210          C  
ATOM   1374  CG  LEU A  81      -0.926   3.577   9.034  1.00  1.210          C  
ATOM   1375  CD1 LEU A  81      -1.435   2.959   7.782  1.00  1.210          C  
ATOM   1376  CD2 LEU A  81       0.302   4.374   8.710  1.00  1.210          C  
ATOM   1377  H   LEU A  81      -2.224   2.852  11.405  1.00  1.080          H  
ATOM   1378  HA  LEU A  81      -0.845   5.348  11.242  1.00  1.020          H  
ATOM   1379 1HB  LEU A  81      -2.973   4.005   9.528  1.00  1.450          H  
ATOM   1380 2HB  LEU A  81      -2.011   5.394   9.036  1.00  1.450          H  
ATOM   1381  HG  LEU A  81      -0.694   2.790   9.734  1.00  1.450          H  
ATOM   1382 1HD1 LEU A  81      -0.686   2.308   7.384  1.00  1.450          H  
ATOM   1383 2HD1 LEU A  81      -2.331   2.388   8.006  1.00  1.450          H  
ATOM   1384 3HD1 LEU A  81      -1.649   3.704   7.075  1.00  1.450          H  
ATOM   1385 1HD2 LEU A  81       1.047   3.741   8.273  1.00  1.450          H  
ATOM   1386 2HD2 LEU A  81       0.051   5.161   8.000  1.00  1.450          H  
ATOM   1387 3HD2 LEU A  81       0.689   4.795   9.606  1.00  1.450          H  
ATOM   1388  N   GLN A  82      -4.090   5.556  11.651  1.00  0.840          N  
ATOM   1389  CA  GLN A  82      -5.211   6.419  11.919  1.00  0.900          C  
ATOM   1390  C   GLN A  82      -5.218   6.902  13.337  1.00  0.920          C  
ATOM   1391  O   GLN A  82      -5.488   8.078  13.553  1.00  0.930          O  
ATOM   1392  CB  GLN A  82      -6.522   5.725  11.595  1.00  1.240          C  
ATOM   1393  CG  GLN A  82      -7.728   6.608  11.746  1.00  1.240          C  
ATOM   1394  CD  GLN A  82      -8.965   5.927  11.276  1.00  1.240          C  
ATOM   1395  OE1 GLN A  82      -9.134   4.725  11.477  1.00  1.240          O  
ATOM   1396  NE2 GLN A  82      -9.857   6.685  10.651  1.00  1.240          N  
ATOM   1397  H   GLN A  82      -4.266   4.561  11.576  1.00  1.010          H  
ATOM   1398  HA  GLN A  82      -5.129   7.288  11.273  1.00  1.080          H  
ATOM   1399 1HB  GLN A  82      -6.493   5.358  10.571  1.00  1.480          H  
ATOM   1400 2HB  GLN A  82      -6.644   4.859  12.250  1.00  1.480          H  
ATOM   1401 1HG  GLN A  82      -7.859   6.854  12.799  1.00  1.480          H  
ATOM   1402 2HG  GLN A  82      -7.581   7.515  11.164  1.00  1.480          H  
ATOM   1403 1HE2 GLN A  82     -10.722   6.282  10.313  1.00  1.480          H  
ATOM   1404 2HE2 GLN A  82      -9.686   7.655  10.512  1.00  1.480          H  
ATOM   1405  N   GLN A  83      -4.919   6.048  14.319  1.00  0.980          N  
ATOM   1406  CA  GLN A  83      -4.927   6.549  15.679  1.00  1.080          C  
ATOM   1407  C   GLN A  83      -3.878   7.639  15.803  1.00  0.920          C  
ATOM   1408  O   GLN A  83      -4.115   8.648  16.468  1.00  0.940          O  
ATOM   1409  CB  GLN A  83      -4.718   5.436  16.700  1.00  1.470          C  
ATOM   1410  CG  GLN A  83      -5.917   4.505  16.823  1.00  1.470          C  
ATOM   1411  CD  GLN A  83      -5.688   3.381  17.801  1.00  1.470          C  
ATOM   1412  OE1 GLN A  83      -4.555   2.942  18.018  1.00  1.470          O  
ATOM   1413  NE2 GLN A  83      -6.768   2.902  18.406  1.00  1.470          N  
ATOM   1414  H   GLN A  83      -4.705   5.063  14.143  1.00  1.180          H  
ATOM   1415  HA  GLN A  83      -5.898   6.997  15.879  1.00  1.300          H  
ATOM   1416 1HB  GLN A  83      -3.854   4.835  16.405  1.00  1.770          H  
ATOM   1417 2HB  GLN A  83      -4.508   5.867  17.678  1.00  1.770          H  
ATOM   1418 1HG  GLN A  83      -6.774   5.090  17.161  1.00  1.770          H  
ATOM   1419 2HG  GLN A  83      -6.128   4.073  15.844  1.00  1.770          H  
ATOM   1420 1HE2 GLN A  83      -6.683   2.155  19.067  1.00  1.770          H  
ATOM   1421 2HE2 GLN A  83      -7.669   3.287  18.202  1.00  1.770          H  
ATOM   1422  N   LEU A  84      -2.724   7.476  15.139  1.00  0.820          N  
ATOM   1423  CA  LEU A  84      -1.758   8.544  15.208  1.00  0.710          C  
ATOM   1424  C   LEU A  84      -2.349   9.810  14.600  1.00  0.530          C  
ATOM   1425  O   LEU A  84      -2.252  10.877  15.207  1.00  0.520          O  
ATOM   1426  CB  LEU A  84      -0.470   8.180  14.477  1.00  1.040          C  
ATOM   1427  CG  LEU A  84       0.628   9.283  14.445  1.00  1.040          C  
ATOM   1428  CD1 LEU A  84       1.087   9.645  15.853  1.00  1.040          C  
ATOM   1429  CD2 LEU A  84       1.757   8.782  13.661  1.00  1.040          C  
ATOM   1430  H   LEU A  84      -2.503   6.603  14.647  1.00  0.980          H  
ATOM   1431  HA  LEU A  84      -1.541   8.728  16.256  1.00  0.850          H  
ATOM   1432 1HB  LEU A  84      -0.053   7.294  14.946  1.00  1.250          H  
ATOM   1433 2HB  LEU A  84      -0.723   7.924  13.443  1.00  1.250          H  
ATOM   1434  HG  LEU A  84       0.230  10.178  13.968  1.00  1.250          H  
ATOM   1435 1HD1 LEU A  84       1.860  10.417  15.794  1.00  1.250          H  
ATOM   1436 2HD1 LEU A  84       0.258  10.037  16.438  1.00  1.250          H  
ATOM   1437 3HD1 LEU A  84       1.493   8.763  16.343  1.00  1.250          H  
ATOM   1438 1HD2 LEU A  84       2.538   9.540  13.598  1.00  1.250          H  
ATOM   1439 2HD2 LEU A  84       2.146   7.902  14.138  1.00  1.250          H  
ATOM   1440 3HD2 LEU A  84       1.391   8.539  12.678  1.00  1.250          H  
ATOM   1441  N   ALA A  85      -2.976   9.703  13.413  1.00  0.510          N  
ATOM   1442  CA  ALA A  85      -3.553  10.878  12.770  1.00  0.510          C  
ATOM   1443  C   ALA A  85      -4.609  11.542  13.641  1.00  0.610          C  
ATOM   1444  O   ALA A  85      -4.711  12.772  13.668  1.00  0.680          O  
ATOM   1445  CB  ALA A  85      -4.153  10.494  11.423  1.00  0.710          C  
ATOM   1446  H   ALA A  85      -3.010   8.800  12.929  1.00  0.610          H  
ATOM   1447  HA  ALA A  85      -2.767  11.595  12.633  1.00  0.610          H  
ATOM   1448 1HB  ALA A  85      -4.548  11.384  10.937  1.00  0.860          H  
ATOM   1449 2HB  ALA A  85      -3.382  10.046  10.796  1.00  0.860          H  
ATOM   1450 3HB  ALA A  85      -4.953   9.777  11.576  1.00  0.860          H  
ATOM   1451  N   GLN A  86      -5.382  10.757  14.382  1.00  0.750          N  
ATOM   1452  CA  GLN A  86      -6.403  11.337  15.237  1.00  0.950          C  
ATOM   1453  C   GLN A  86      -5.777  12.248  16.291  1.00  0.860          C  
ATOM   1454  O   GLN A  86      -6.250  13.372  16.485  1.00  0.970          O  
ATOM   1455  CB  GLN A  86      -7.218  10.232  15.915  1.00  1.250          C  
ATOM   1456  CG  GLN A  86      -8.134   9.457  14.974  1.00  1.250          C  
ATOM   1457  CD  GLN A  86      -8.748   8.238  15.633  1.00  1.250          C  
ATOM   1458  OE1 GLN A  86      -8.255   7.763  16.663  1.00  1.250          O  
ATOM   1459  NE2 GLN A  86      -9.824   7.726  15.049  1.00  1.250          N  
ATOM   1460  H   GLN A  86      -5.286   9.742  14.289  1.00  0.900          H  
ATOM   1461  HA  GLN A  86      -7.069  11.937  14.619  1.00  1.140          H  
ATOM   1462 1HB  GLN A  86      -6.534   9.523  16.379  1.00  1.500          H  
ATOM   1463 2HB  GLN A  86      -7.825  10.662  16.708  1.00  1.500          H  
ATOM   1464 1HG  GLN A  86      -8.944  10.117  14.672  1.00  1.500          H  
ATOM   1465 2HG  GLN A  86      -7.582   9.143  14.103  1.00  1.500          H  
ATOM   1466 1HE2 GLN A  86     -10.272   6.920  15.439  1.00  1.500          H  
ATOM   1467 2HE2 GLN A  86     -10.192   8.143  14.218  1.00  1.500          H  
ATOM   1468  N   ASP A  87      -4.651  11.832  16.881  1.00  0.760          N  
ATOM   1469  CA  ASP A  87      -4.014  12.670  17.895  1.00  0.810          C  
ATOM   1470  C   ASP A  87      -3.160  13.783  17.293  1.00  0.760          C  
ATOM   1471  O   ASP A  87      -3.019  14.848  17.899  1.00  0.990          O  
ATOM   1472  CB  ASP A  87      -3.159  11.837  18.847  1.00  1.110          C  
ATOM   1473  CG  ASP A  87      -3.977  10.936  19.775  1.00  1.110          C  
ATOM   1474  OD1 ASP A  87      -4.829  11.440  20.483  1.00  1.110          O  
ATOM   1475  OD2 ASP A  87      -3.729   9.761  19.789  1.00  1.110          O  
ATOM   1476  H   ASP A  87      -4.312  10.876  16.690  1.00  0.910          H  
ATOM   1477  HA  ASP A  87      -4.800  13.136  18.486  1.00  0.970          H  
ATOM   1478 1HB  ASP A  87      -2.489  11.205  18.250  1.00  1.340          H  
ATOM   1479 2HB  ASP A  87      -2.535  12.497  19.446  1.00  1.340          H  
ATOM   1480  N   GLU A  88      -2.565  13.550  16.123  1.00  0.640          N  
ATOM   1481  CA  GLU A  88      -1.748  14.585  15.493  1.00  0.850          C  
ATOM   1482  C   GLU A  88      -2.617  15.744  14.996  1.00  1.400          C  
ATOM   1483  O   GLU A  88      -2.214  16.907  15.067  1.00  1.710          O  
ATOM   1484  CB  GLU A  88      -0.918  14.010  14.336  1.00  1.110          C  
ATOM   1485  CG  GLU A  88       0.206  13.069  14.772  1.00  1.110          C  
ATOM   1486  CD  GLU A  88       1.277  13.732  15.578  1.00  1.110          C  
ATOM   1487  OE1 GLU A  88       1.927  14.611  15.069  1.00  1.110          O  
ATOM   1488  OE2 GLU A  88       1.398  13.402  16.732  1.00  1.110          O  
ATOM   1489  H   GLU A  88      -2.655  12.630  15.685  1.00  0.770          H  
ATOM   1490  HA  GLU A  88      -1.058  14.976  16.240  1.00  1.020          H  
ATOM   1491 1HB  GLU A  88      -1.576  13.454  13.670  1.00  1.330          H  
ATOM   1492 2HB  GLU A  88      -0.481  14.824  13.760  1.00  1.330          H  
ATOM   1493 1HG  GLU A  88      -0.226  12.288  15.378  1.00  1.330          H  
ATOM   1494 2HG  GLU A  88       0.647  12.608  13.891  1.00  1.330          H  
ATOM   1495  N   LYS A  89      -3.824  15.438  14.501  1.00  1.800          N  
ATOM   1496  CA  LYS A  89      -4.709  16.471  13.978  1.00  2.630          C  
ATOM   1497  C   LYS A  89      -5.716  17.058  14.979  1.00  3.150          C  
ATOM   1498  O   LYS A  89      -6.147  18.193  14.770  1.00  3.450          O  
ATOM   1499  CB  LYS A  89      -5.454  15.943  12.747  1.00  3.350          C  
ATOM   1500  CG  LYS A  89      -4.554  15.567  11.533  1.00  3.350          C  
ATOM   1501  CD  LYS A  89      -3.806  16.797  10.969  1.00  3.350          C  
ATOM   1502  CE  LYS A  89      -3.063  16.483   9.668  1.00  3.350          C  
ATOM   1503  NZ  LYS A  89      -2.325  17.689   9.148  1.00  3.350          N  
ATOM   1504  H   LYS A  89      -4.104  14.457  14.421  1.00  2.160          H  
ATOM   1505  HA  LYS A  89      -4.088  17.305  13.667  1.00  3.160          H  
ATOM   1506 1HB  LYS A  89      -6.010  15.046  13.031  1.00  4.020          H  
ATOM   1507 2HB  LYS A  89      -6.179  16.684  12.416  1.00  4.020          H  
ATOM   1508 1HG  LYS A  89      -3.822  14.818  11.853  1.00  4.020          H  
ATOM   1509 2HG  LYS A  89      -5.168  15.128  10.746  1.00  4.020          H  
ATOM   1510 1HD  LYS A  89      -4.512  17.610  10.796  1.00  4.020          H  
ATOM   1511 2HD  LYS A  89      -3.061  17.130  11.687  1.00  4.020          H  
ATOM   1512 1HE  LYS A  89      -2.348  15.674   9.841  1.00  4.020          H  
ATOM   1513 2HE  LYS A  89      -3.779  16.162   8.916  1.00  4.020          H  
ATOM   1514 1HZ  LYS A  89      -1.842  17.447   8.260  1.00  4.020          H  
ATOM   1515 2HZ  LYS A  89      -2.974  18.437   8.968  1.00  4.020          H  
ATOM   1516 3HZ  LYS A  89      -1.645  17.991   9.823  1.00  4.020          H  
ATOM   1517  N   LYS A  90      -6.101  16.296  16.019  1.00  3.700          N  
ATOM   1518  CA  LYS A  90      -7.067  16.689  17.053  1.00  4.830          C  
ATOM   1519  C   LYS A  90      -7.306  18.191  17.177  1.00  5.770          C  
ATOM   1520  O   LYS A  90      -8.457  18.620  17.085  1.00  6.320          O  
ATOM   1521  OXT LYS A  90      -6.502  18.811  17.877  1.00  7.250          O  
ATOM   1522  CB  LYS A  90      -6.611  16.152  18.412  1.00  5.840          C  
ATOM   1523  CG  LYS A  90      -7.562  16.432  19.582  1.00  5.840          C  
ATOM   1524  CD  LYS A  90      -7.043  15.781  20.869  1.00  5.840          C  
ATOM   1525  CE  LYS A  90      -7.961  16.040  22.052  1.00  5.840          C  
ATOM   1526  NZ  LYS A  90      -7.443  15.402  23.299  1.00  5.840          N  
ATOM   1527  H   LYS A  90      -5.735  15.346  16.108  1.00  4.440          H  
ATOM   1528  HA  LYS A  90      -8.021  16.224  16.803  1.00  5.800          H  
ATOM   1529 1HB  LYS A  90      -6.483  15.075  18.345  1.00  7.010          H  
ATOM   1530 2HB  LYS A  90      -5.633  16.573  18.654  1.00  7.010          H  
ATOM   1531 1HG  LYS A  90      -7.647  17.509  19.735  1.00  7.010          H  
ATOM   1532 2HG  LYS A  90      -8.548  16.039  19.343  1.00  7.010          H  
ATOM   1533 1HD  LYS A  90      -6.951  14.703  20.715  1.00  7.010          H  
ATOM   1534 2HD  LYS A  90      -6.053  16.179  21.093  1.00  7.010          H  
ATOM   1535 1HE  LYS A  90      -8.046  17.114  22.212  1.00  7.010          H  
ATOM   1536 2HE  LYS A  90      -8.949  15.636  21.833  1.00  7.010          H  
ATOM   1537 1HZ  LYS A  90      -8.077  15.591  24.065  1.00  7.010          H  
ATOM   1538 2HZ  LYS A  90      -7.370  14.400  23.162  1.00  7.010          H  
ATOM   1539 3HZ  LYS A  90      -6.532  15.778  23.519  1.00  7.010          H  
TER    1540
ENDMDL

REMARK ID 10519 MODEL 5 SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
PFRMAT TS
TARGET SSGCID - MygeA.19979.a Uncharacterized protein MG141.1  MG_477
AUTHOR BAKER-ROSETTASERVER
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 1g2rA_201
REMARK PARENT    1g2rA_201
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1       8.463   6.813 -13.004  1.00  9.050          N  
ATOM      2  CA  MET A   1       9.569   6.002 -12.504  1.00  8.670          C  
ATOM      3  C   MET A   1       9.947   6.376 -11.079  1.00  7.890          C  
ATOM      4  O   MET A   1      10.263   7.528 -10.799  1.00  7.820          O  
ATOM      5  CB  MET A   1      10.780   6.138 -13.430  1.00 12.290          C  
ATOM      6  CG  MET A   1      12.020   5.336 -12.999  1.00 12.290          C  
ATOM      7  SD  MET A   1      11.766   3.538 -13.007  1.00 12.290          S  
ATOM      8  CE  MET A   1      11.765   3.144 -14.754  1.00 12.290          C  
ATOM      9 1H   MET A   1       8.497   6.842 -14.013  1.00 10.860          H  
ATOM     10 2H   MET A   1       7.585   6.410 -12.710  1.00 10.860          H  
ATOM     11 3H   MET A   1       8.541   7.752 -12.639  1.00 10.860          H  
ATOM     12  HA  MET A   1       9.252   4.960 -12.497  1.00 10.400          H  
ATOM     13 1HB  MET A   1      10.506   5.845 -14.438  1.00 14.750          H  
ATOM     14 2HB  MET A   1      11.079   7.187 -13.471  1.00 14.750          H  
ATOM     15 1HG  MET A   1      12.837   5.563 -13.683  1.00 14.750          H  
ATOM     16 2HG  MET A   1      12.336   5.641 -12.003  1.00 14.750          H  
ATOM     17 1HE  MET A   1      11.627   2.070 -14.882  1.00 14.750          H  
ATOM     18 2HE  MET A   1      10.957   3.669 -15.257  1.00 14.750          H  
ATOM     19 3HE  MET A   1      12.718   3.440 -15.195  1.00 14.750          H  
ATOM     20  N   GLN A   2       9.917   5.385 -10.182  1.00  7.480          N  
ATOM     21  CA  GLN A   2      10.279   5.562  -8.769  1.00  6.900          C  
ATOM     22  C   GLN A   2       9.526   6.709  -8.099  1.00  6.140          C  
ATOM     23  O   GLN A   2      10.106   7.514  -7.358  1.00  5.950          O  
ATOM     24  CB  GLN A   2      11.793   5.753  -8.612  1.00  9.890          C  
ATOM     25  CG  GLN A   2      12.623   4.548  -9.023  1.00  9.890          C  
ATOM     26  CD  GLN A   2      12.466   3.367  -8.077  1.00  9.890          C  
ATOM     27  OE1 GLN A   2      12.860   3.397  -6.899  1.00  9.890          O  
ATOM     28  NE2 GLN A   2      11.877   2.295  -8.599  1.00  9.890          N  
ATOM     29  H   GLN A   2       9.641   4.463 -10.493  1.00  8.980          H  
ATOM     30  HA  GLN A   2      10.005   4.650  -8.237  1.00  8.280          H  
ATOM     31 1HB  GLN A   2      12.122   6.610  -9.201  1.00 11.870          H  
ATOM     32 2HB  GLN A   2      12.024   5.965  -7.581  1.00 11.870          H  
ATOM     33 1HG  GLN A   2      12.311   4.229 -10.008  1.00 11.870          H  
ATOM     34 2HG  GLN A   2      13.673   4.836  -9.042  1.00 11.870          H  
ATOM     35 1HE2 GLN A   2      11.729   1.477  -8.039  1.00 11.870          H  
ATOM     36 2HE2 GLN A   2      11.583   2.293  -9.556  1.00 11.870          H  
ATOM     37  N   LEU A   3       8.198   6.722  -8.272  1.00  5.900          N  
ATOM     38  CA  LEU A   3       7.363   7.775  -7.705  1.00  5.280          C  
ATOM     39  C   LEU A   3       7.493   7.813  -6.208  1.00  4.930          C  
ATOM     40  O   LEU A   3       7.500   8.893  -5.616  1.00  4.740          O  
ATOM     41  CB  LEU A   3       5.888   7.561  -8.043  1.00  7.640          C  
ATOM     42  CG  LEU A   3       5.450   7.722  -9.514  1.00  7.640          C  
ATOM     43  CD1 LEU A   3       3.977   7.335  -9.615  1.00  7.640          C  
ATOM     44  CD2 LEU A   3       5.672   9.159  -9.992  1.00  7.640          C  
ATOM     45  H   LEU A   3       7.783   6.014  -8.858  1.00  7.080          H  
ATOM     46  HA  LEU A   3       7.705   8.734  -8.087  1.00  6.340          H  
ATOM     47 1HB  LEU A   3       5.614   6.554  -7.733  1.00  9.170          H  
ATOM     48 2HB  LEU A   3       5.318   8.249  -7.447  1.00  9.170          H  
ATOM     49  HG  LEU A   3       6.022   7.045 -10.142  1.00  9.170          H  
ATOM     50 1HD1 LEU A   3       3.648   7.424 -10.650  1.00  9.170          H  
ATOM     51 2HD1 LEU A   3       3.844   6.306  -9.283  1.00  9.170          H  
ATOM     52 3HD1 LEU A   3       3.378   7.995  -8.991  1.00  9.170          H  
ATOM     53 1HD2 LEU A   3       5.345   9.247 -11.028  1.00  9.170          H  
ATOM     54 2HD2 LEU A   3       5.097   9.844  -9.375  1.00  9.170          H  
ATOM     55 3HD2 LEU A   3       6.722   9.422  -9.936  1.00  9.170          H  
ATOM     56  N   ILE A   4       7.689   6.637  -5.622  1.00  5.180          N  
ATOM     57  CA  ILE A   4       7.858   6.403  -4.196  1.00  5.240          C  
ATOM     58  C   ILE A   4       8.968   7.231  -3.529  1.00  4.520          C  
ATOM     59  O   ILE A   4       9.013   7.310  -2.298  1.00  4.780          O  
ATOM     60  CB  ILE A   4       8.117   4.893  -3.980  1.00  7.310          C  
ATOM     61  CG1 ILE A   4       9.378   4.397  -4.814  1.00  7.310          C  
ATOM     62  CG2 ILE A   4       6.860   4.088  -4.371  1.00  7.310          C  
ATOM     63  CD1 ILE A   4      10.721   4.437  -4.098  1.00  7.310          C  
ATOM     64  H   ILE A   4       7.655   5.828  -6.222  1.00  6.220          H  
ATOM     65  HA  ILE A   4       6.918   6.663  -3.704  1.00  6.290          H  
ATOM     66  HB  ILE A   4       8.343   4.733  -2.939  1.00  8.770          H  
ATOM     67 1HG1 ILE A   4       9.204   3.371  -5.133  1.00  8.770          H  
ATOM     68 2HG1 ILE A   4       9.487   5.017  -5.689  1.00  8.770          H  
ATOM     69 1HG2 ILE A   4       7.022   3.027  -4.196  1.00  8.770          H  
ATOM     70 2HG2 ILE A   4       6.015   4.419  -3.778  1.00  8.770          H  
ATOM     71 3HG2 ILE A   4       6.629   4.237  -5.418  1.00  8.770          H  
ATOM     72 1HD1 ILE A   4      11.498   4.082  -4.770  1.00  8.770          H  
ATOM     73 2HD1 ILE A   4      10.968   5.421  -3.780  1.00  8.770          H  
ATOM     74 3HD1 ILE A   4      10.715   3.823  -3.245  1.00  8.770          H  
ATOM     75  N   THR A   5       9.862   7.849  -4.334  1.00  3.820          N  
ATOM     76  CA  THR A   5      10.955   8.677  -3.820  1.00  3.380          C  
ATOM     77  C   THR A   5      10.532  10.136  -3.595  1.00  2.260          C  
ATOM     78  O   THR A   5      11.294  10.929  -3.033  1.00  2.230          O  
ATOM     79  CB  THR A   5      12.179   8.671  -4.767  1.00  4.910          C  
ATOM     80  OG1 THR A   5      11.821   9.221  -6.050  1.00  4.910          O  
ATOM     81  CG2 THR A   5      12.746   7.289  -4.958  1.00  4.910          C  
ATOM     82  H   THR A   5       9.773   7.741  -5.345  1.00  4.580          H  
ATOM     83  HA  THR A   5      11.271   8.261  -2.866  1.00  4.060          H  
ATOM     84  HB  THR A   5      12.950   9.299  -4.326  1.00  5.890          H  
ATOM     85  HG1 THR A   5      11.218   8.606  -6.531  1.00  5.890          H  
ATOM     86 1HG2 THR A   5      13.614   7.337  -5.613  1.00  5.890          H  
ATOM     87 2HG2 THR A   5      13.040   6.873  -3.992  1.00  5.890          H  
ATOM     88 3HG2 THR A   5      11.993   6.664  -5.409  1.00  5.890          H  
ATOM     89  N   ARG A   6       9.345  10.503  -4.088  1.00  1.910          N  
ATOM     90  CA  ARG A   6       8.788  11.853  -3.949  1.00  1.330          C  
ATOM     91  C   ARG A   6       7.360  11.869  -3.441  1.00  1.040          C  
ATOM     92  O   ARG A   6       6.970  12.774  -2.696  1.00  1.060          O  
ATOM     93  CB  ARG A   6       8.840  12.639  -5.233  1.00  2.090          C  
ATOM     94  CG  ARG A   6      10.197  13.111  -5.608  1.00  2.090          C  
ATOM     95  CD  ARG A   6      10.138  14.003  -6.779  1.00  2.090          C  
ATOM     96  NE  ARG A   6      11.439  14.512  -7.126  1.00  2.090          N  
ATOM     97  CZ  ARG A   6      12.029  15.606  -6.570  1.00  2.090          C  
ATOM     98  NH1 ARG A   6      11.434  16.333  -5.616  1.00  2.090          N  
ATOM     99  NH2 ARG A   6      13.236  15.959  -6.991  1.00  2.090          N  
ATOM    100  H   ARG A   6       8.785   9.782  -4.543  1.00  2.290          H  
ATOM    101  HA  ARG A   6       9.401  12.394  -3.229  1.00  1.600          H  
ATOM    102 1HB  ARG A   6       8.471  12.013  -6.045  1.00  2.510          H  
ATOM    103 2HB  ARG A   6       8.184  13.493  -5.159  1.00  2.510          H  
ATOM    104 1HG  ARG A   6      10.632  13.653  -4.768  1.00  2.510          H  
ATOM    105 2HG  ARG A   6      10.827  12.253  -5.851  1.00  2.510          H  
ATOM    106 1HD  ARG A   6       9.755  13.445  -7.634  1.00  2.510          H  
ATOM    107 2HD  ARG A   6       9.476  14.842  -6.575  1.00  2.510          H  
ATOM    108  HE  ARG A   6      11.955  14.012  -7.841  1.00  2.510          H  
ATOM    109 1HH1 ARG A   6      10.494  16.113  -5.239  1.00  2.510          H  
ATOM    110 2HH1 ARG A   6      11.914  17.135  -5.235  1.00  2.510          H  
ATOM    111 1HH2 ARG A   6      13.699  15.419  -7.710  1.00  2.510          H  
ATOM    112 2HH2 ARG A   6      13.696  16.765  -6.594  1.00  2.510          H  
ATOM    113  N   LEU A   7       6.566  10.897  -3.870  1.00  0.880          N  
ATOM    114  CA  LEU A   7       5.175  10.868  -3.497  1.00  0.770          C  
ATOM    115  C   LEU A   7       4.993   9.840  -2.414  1.00  0.630          C  
ATOM    116  O   LEU A   7       5.625   8.789  -2.457  1.00  0.630          O  
ATOM    117  CB  LEU A   7       4.287  10.465  -4.677  1.00  1.120          C  
ATOM    118  CG  LEU A   7       4.396  11.278  -5.983  1.00  1.120          C  
ATOM    119  CD1 LEU A   7       3.426  10.684  -7.002  1.00  1.120          C  
ATOM    120  CD2 LEU A   7       4.098  12.740  -5.739  1.00  1.120          C  
ATOM    121  H   LEU A   7       6.922  10.174  -4.485  1.00  1.060          H  
ATOM    122  HA  LEU A   7       4.879  11.828  -3.105  1.00  0.920          H  
ATOM    123 1HB  LEU A   7       4.491   9.423  -4.916  1.00  1.350          H  
ATOM    124 2HB  LEU A   7       3.271  10.540  -4.340  1.00  1.350          H  
ATOM    125  HG  LEU A   7       5.407  11.177  -6.380  1.00  1.350          H  
ATOM    126 1HD1 LEU A   7       3.510  11.228  -7.941  1.00  1.350          H  
ATOM    127 2HD1 LEU A   7       3.651   9.649  -7.168  1.00  1.350          H  
ATOM    128 3HD1 LEU A   7       2.412  10.766  -6.635  1.00  1.350          H  
ATOM    129 1HD2 LEU A   7       4.180  13.288  -6.674  1.00  1.350          H  
ATOM    130 2HD2 LEU A   7       3.089  12.837  -5.357  1.00  1.350          H  
ATOM    131 3HD2 LEU A   7       4.806  13.139  -5.035  1.00  1.350          H  
ATOM    132  N   CYS A   8       4.091  10.117  -1.496  1.00  0.590          N  
ATOM    133  CA  CYS A   8       3.726   9.169  -0.458  1.00  0.560          C  
ATOM    134  C   CYS A   8       3.058   7.915  -1.032  1.00  0.540          C  
ATOM    135  O   CYS A   8       2.059   7.992  -1.764  1.00  0.620          O  
ATOM    136  CB  CYS A   8       2.799   9.829   0.552  1.00  0.800          C  
ATOM    137  SG  CYS A   8       2.227   8.748   1.880  1.00  0.800          S  
ATOM    138  H   CYS A   8       3.640  11.037  -1.534  1.00  0.710          H  
ATOM    139  HA  CYS A   8       4.638   8.868   0.060  1.00  0.670          H  
ATOM    140 1HB  CYS A   8       3.303  10.682   1.005  1.00  0.960          H  
ATOM    141 2HB  CYS A   8       1.954  10.202   0.038  1.00  0.960          H  
ATOM    142  HG  CYS A   8       1.324   9.604   2.366  1.00  0.960          H  
ATOM    143  N   LEU A   9       3.531   6.736  -0.613  1.00  0.500          N  
ATOM    144  CA  LEU A   9       2.991   5.447  -1.094  1.00  0.550          C  
ATOM    145  C   LEU A   9       1.494   5.312  -0.863  1.00  0.640          C  
ATOM    146  O   LEU A   9       0.815   4.536  -1.533  1.00  0.720          O  
ATOM    147  CB  LEU A   9       3.607   4.241  -0.342  1.00  0.750          C  
ATOM    148  CG  LEU A   9       4.887   3.591  -0.881  1.00  0.750          C  
ATOM    149  CD1 LEU A   9       6.005   4.576  -0.865  1.00  0.750          C  
ATOM    150  CD2 LEU A   9       5.234   2.349  -0.012  1.00  0.750          C  
ATOM    151  H   LEU A   9       4.343   6.744   0.017  1.00  0.600          H  
ATOM    152  HA  LEU A   9       3.191   5.364  -2.162  1.00  0.660          H  
ATOM    153 1HB  LEU A   9       3.818   4.565   0.652  1.00  0.900          H  
ATOM    154 2HB  LEU A   9       2.849   3.461  -0.282  1.00  0.900          H  
ATOM    155  HG  LEU A   9       4.729   3.294  -1.908  1.00  0.900          H  
ATOM    156 1HD1 LEU A   9       6.873   4.120  -1.258  1.00  0.900          H  
ATOM    157 2HD1 LEU A   9       5.761   5.444  -1.475  1.00  0.900          H  
ATOM    158 3HD1 LEU A   9       6.191   4.886   0.151  1.00  0.900          H  
ATOM    159 1HD2 LEU A   9       6.138   1.875  -0.391  1.00  0.900          H  
ATOM    160 2HD2 LEU A   9       5.397   2.657   1.020  1.00  0.900          H  
ATOM    161 3HD2 LEU A   9       4.410   1.636  -0.048  1.00  0.900          H  
ATOM    162  N   LEU A  10       0.998   6.016   0.140  1.00  0.700          N  
ATOM    163  CA  LEU A  10      -0.382   5.908   0.546  1.00  0.840          C  
ATOM    164  C   LEU A  10      -1.314   6.990  -0.004  1.00  0.940          C  
ATOM    165  O   LEU A  10      -2.520   6.918   0.239  1.00  1.140          O  
ATOM    166  CB  LEU A  10      -0.421   6.018   2.067  1.00  1.120          C  
ATOM    167  CG  LEU A  10       0.544   5.088   2.818  1.00  1.120          C  
ATOM    168  CD1 LEU A  10       0.368   5.305   4.288  1.00  1.120          C  
ATOM    169  CD2 LEU A  10       0.361   3.676   2.416  1.00  1.120          C  
ATOM    170  H   LEU A  10       1.621   6.645   0.626  1.00  0.840          H  
ATOM    171  HA  LEU A  10      -0.769   4.947   0.213  1.00  1.010          H  
ATOM    172 1HB  LEU A  10      -0.202   7.041   2.349  1.00  1.340          H  
ATOM    173 2HB  LEU A  10      -1.431   5.785   2.400  1.00  1.340          H  
ATOM    174  HG  LEU A  10       1.559   5.381   2.577  1.00  1.340          H  
ATOM    175 1HD1 LEU A  10       1.058   4.707   4.844  1.00  1.340          H  
ATOM    176 2HD1 LEU A  10       0.535   6.353   4.532  1.00  1.340          H  
ATOM    177 3HD1 LEU A  10      -0.627   5.026   4.544  1.00  1.340          H  
ATOM    178 1HD2 LEU A  10       1.074   3.060   2.950  1.00  1.340          H  
ATOM    179 2HD2 LEU A  10      -0.654   3.362   2.637  1.00  1.340          H  
ATOM    180 3HD2 LEU A  10       0.544   3.583   1.376  1.00  1.340          H  
ATOM    181  N   THR A  11      -0.776   8.037  -0.650  1.00  0.850          N  
ATOM    182  CA  THR A  11      -1.649   9.134  -1.100  1.00  0.960          C  
ATOM    183  C   THR A  11      -1.384   9.595  -2.533  1.00  0.970          C  
ATOM    184  O   THR A  11      -2.234  10.246  -3.146  1.00  1.100          O  
ATOM    185  CB  THR A  11      -1.518  10.391  -0.212  1.00  1.300          C  
ATOM    186  OG1 THR A  11      -0.210  10.951  -0.372  1.00  1.300          O  
ATOM    187  CG2 THR A  11      -1.717  10.025   1.267  1.00  1.300          C  
ATOM    188  H   THR A  11       0.215   8.046  -0.883  1.00  1.020          H  
ATOM    189  HA  THR A  11      -2.680   8.788  -1.057  1.00  1.150          H  
ATOM    190  HB  THR A  11      -2.266  11.122  -0.515  1.00  1.560          H  
ATOM    191  HG1 THR A  11      -0.201  11.835   0.021  1.00  1.560          H  
ATOM    192 1HG2 THR A  11      -1.623  10.921   1.876  1.00  1.560          H  
ATOM    193 2HG2 THR A  11      -2.706   9.593   1.403  1.00  1.560          H  
ATOM    194 3HG2 THR A  11      -0.968   9.308   1.578  1.00  1.560          H  
ATOM    195  N   ARG A  12      -0.191   9.286  -3.054  1.00  0.860          N  
ATOM    196  CA  ARG A  12       0.325   9.763  -4.341  1.00  0.920          C  
ATOM    197  C   ARG A  12       0.489  11.286  -4.376  1.00  0.970          C  
ATOM    198  O   ARG A  12       0.484  11.894  -5.447  1.00  1.100          O  
ATOM    199  CB  ARG A  12      -0.574   9.343  -5.503  1.00  1.260          C  
ATOM    200  CG  ARG A  12      -0.761   7.847  -5.670  1.00  1.260          C  
ATOM    201  CD  ARG A  12      -1.662   7.531  -6.819  1.00  1.260          C  
ATOM    202  NE  ARG A  12      -1.074   7.855  -8.134  1.00  1.260          N  
ATOM    203  CZ  ARG A  12      -0.246   7.055  -8.856  1.00  1.260          C  
ATOM    204  NH1 ARG A  12       0.119   5.872  -8.400  1.00  1.260          N  
ATOM    205  NH2 ARG A  12       0.186   7.463 -10.040  1.00  1.260          N  
ATOM    206  H   ARG A  12       0.455   8.720  -2.507  1.00  1.030          H  
ATOM    207  HA  ARG A  12       1.302   9.306  -4.490  1.00  1.100          H  
ATOM    208 1HB  ARG A  12      -1.550   9.807  -5.426  1.00  1.520          H  
ATOM    209 2HB  ARG A  12      -0.128   9.703  -6.428  1.00  1.520          H  
ATOM    210 1HG  ARG A  12       0.207   7.382  -5.838  1.00  1.520          H  
ATOM    211 2HG  ARG A  12      -1.208   7.437  -4.763  1.00  1.520          H  
ATOM    212 1HD  ARG A  12      -1.920   6.475  -6.803  1.00  1.520          H  
ATOM    213 2HD  ARG A  12      -2.576   8.117  -6.710  1.00  1.520          H  
ATOM    214  HE  ARG A  12      -1.327   8.749  -8.541  1.00  1.520          H  
ATOM    215 1HH1 ARG A  12      -0.208   5.549  -7.504  1.00  1.520          H  
ATOM    216 2HH1 ARG A  12       0.729   5.284  -8.950  1.00  1.520          H  
ATOM    217 1HH2 ARG A  12      -0.097   8.366 -10.397  1.00  1.520          H  
ATOM    218 2HH2 ARG A  12       0.774   6.863 -10.603  1.00  1.520          H  
ATOM    219  N   LYS A  13       0.705  11.895  -3.210  1.00  0.930          N  
ATOM    220  CA  LYS A  13       0.957  13.327  -3.127  1.00  0.990          C  
ATOM    221  C   LYS A  13       2.388  13.550  -2.677  1.00  0.910          C  
ATOM    222  O   LYS A  13       2.948  12.734  -1.940  1.00  0.800          O  
ATOM    223  CB  LYS A  13      -0.013  13.994  -2.150  1.00  1.360          C  
ATOM    224  CG  LYS A  13      -1.506  13.777  -2.463  1.00  1.360          C  
ATOM    225  CD  LYS A  13      -1.931  14.413  -3.786  1.00  1.360          C  
ATOM    226  CE  LYS A  13      -3.430  14.265  -4.006  1.00  1.360          C  
ATOM    227  NZ  LYS A  13      -3.864  14.833  -5.319  1.00  1.360          N  
ATOM    228  H   LYS A  13       0.650  11.347  -2.355  1.00  1.120          H  
ATOM    229  HA  LYS A  13       0.848  13.773  -4.113  1.00  1.190          H  
ATOM    230 1HB  LYS A  13       0.177  13.622  -1.147  1.00  1.630          H  
ATOM    231 2HB  LYS A  13       0.175  15.068  -2.134  1.00  1.630          H  
ATOM    232 1HG  LYS A  13      -1.703  12.708  -2.519  1.00  1.630          H  
ATOM    233 2HG  LYS A  13      -2.109  14.192  -1.658  1.00  1.630          H  
ATOM    234 1HD  LYS A  13      -1.662  15.469  -3.797  1.00  1.630          H  
ATOM    235 2HD  LYS A  13      -1.423  13.912  -4.610  1.00  1.630          H  
ATOM    236 1HE  LYS A  13      -3.687  13.204  -3.976  1.00  1.630          H  
ATOM    237 2HE  LYS A  13      -3.960  14.779  -3.206  1.00  1.630          H  
ATOM    238 1HZ  LYS A  13      -4.862  14.712  -5.427  1.00  1.630          H  
ATOM    239 2HZ  LYS A  13      -3.640  15.818  -5.355  1.00  1.630          H  
ATOM    240 3HZ  LYS A  13      -3.384  14.349  -6.067  1.00  1.630          H  
ATOM    241  N   HIS A  14       2.996  14.656  -3.100  1.00  1.000          N  
ATOM    242  CA  HIS A  14       4.382  14.890  -2.710  1.00  0.980          C  
ATOM    243  C   HIS A  14       4.408  14.986  -1.199  1.00  0.910          C  
ATOM    244  O   HIS A  14       3.527  15.610  -0.600  1.00  0.970          O  
ATOM    245  CB  HIS A  14       4.959  16.158  -3.352  1.00  1.380          C  
ATOM    246  CG  HIS A  14       6.500  16.196  -3.392  1.00  1.380          C  
ATOM    247  ND1 HIS A  14       7.308  16.336  -2.268  1.00  1.380          N  
ATOM    248  CD2 HIS A  14       7.344  16.124  -4.461  1.00  1.380          C  
ATOM    249  CE1 HIS A  14       8.582  16.331  -2.645  1.00  1.380          C  
ATOM    250  NE2 HIS A  14       8.638  16.221  -3.979  1.00  1.380          N  
ATOM    251  H   HIS A  14       2.511  15.314  -3.693  1.00  1.200          H  
ATOM    252  HA  HIS A  14       5.008  14.064  -2.997  1.00  1.180          H  
ATOM    253 1HB  HIS A  14       4.591  16.246  -4.373  1.00  1.660          H  
ATOM    254 2HB  HIS A  14       4.614  17.029  -2.800  1.00  1.660          H  
ATOM    255  HD1 HIS A  14       7.036  16.339  -1.270  1.00  1.660          H  
ATOM    256  HD2 HIS A  14       7.170  16.020  -5.532  1.00  1.660          H  
ATOM    257  HE1 HIS A  14       9.371  16.425  -1.898  1.00  1.660          H  
ATOM    258  N   PHE A  15       5.404  14.368  -0.582  1.00  0.880          N  
ATOM    259  CA  PHE A  15       5.498  14.402   0.870  1.00  0.880          C  
ATOM    260  C   PHE A  15       6.168  15.649   1.429  1.00  0.970          C  
ATOM    261  O   PHE A  15       6.923  16.348   0.745  1.00  1.210          O  
ATOM    262  CB  PHE A  15       6.211  13.175   1.430  1.00  1.230          C  
ATOM    263  CG  PHE A  15       7.579  12.898   0.864  1.00  1.230          C  
ATOM    264  CD1 PHE A  15       8.712  13.624   1.252  1.00  1.230          C  
ATOM    265  CD2 PHE A  15       7.750  11.860  -0.004  1.00  1.230          C  
ATOM    266  CE1 PHE A  15       9.951  13.309   0.748  1.00  1.230          C  
ATOM    267  CE2 PHE A  15       8.977  11.559  -0.494  1.00  1.230          C  
ATOM    268  CZ  PHE A  15      10.078  12.276  -0.127  1.00  1.230          C  
ATOM    269  H   PHE A  15       6.085  13.856  -1.155  1.00  1.060          H  
ATOM    270  HA  PHE A  15       4.479  14.380   1.259  1.00  1.060          H  
ATOM    271 1HB  PHE A  15       6.303  13.292   2.505  1.00  1.480          H  
ATOM    272 2HB  PHE A  15       5.594  12.293   1.258  1.00  1.480          H  
ATOM    273  HD1 PHE A  15       8.614  14.446   1.962  1.00  1.480          H  
ATOM    274  HD2 PHE A  15       6.889  11.262  -0.312  1.00  1.480          H  
ATOM    275  HE1 PHE A  15      10.829  13.877   1.050  1.00  1.480          H  
ATOM    276  HE2 PHE A  15       9.080  10.729  -1.186  1.00  1.480          H  
ATOM    277  HZ  PHE A  15      11.057  12.012  -0.537  1.00  1.480          H  
ATOM    278  N   VAL A  16       5.883  15.893   2.709  1.00  1.020          N  
ATOM    279  CA  VAL A  16       6.432  16.971   3.515  1.00  1.200          C  
ATOM    280  C   VAL A  16       7.368  16.380   4.559  1.00  1.050          C  
ATOM    281  O   VAL A  16       6.969  15.488   5.292  1.00  0.920          O  
ATOM    282  CB  VAL A  16       5.274  17.742   4.194  1.00  1.610          C  
ATOM    283  CG1 VAL A  16       5.800  18.848   5.117  1.00  1.610          C  
ATOM    284  CG2 VAL A  16       4.381  18.328   3.117  1.00  1.610          C  
ATOM    285  H   VAL A  16       5.233  15.266   3.167  1.00  1.220          H  
ATOM    286  HA  VAL A  16       6.994  17.648   2.868  1.00  1.440          H  
ATOM    287  HB  VAL A  16       4.692  17.053   4.806  1.00  1.930          H  
ATOM    288 1HG1 VAL A  16       4.952  19.359   5.576  1.00  1.930          H  
ATOM    289 2HG1 VAL A  16       6.408  18.420   5.893  1.00  1.930          H  
ATOM    290 3HG1 VAL A  16       6.386  19.563   4.539  1.00  1.930          H  
ATOM    291 1HG2 VAL A  16       3.551  18.855   3.586  1.00  1.930          H  
ATOM    292 2HG2 VAL A  16       4.956  19.021   2.504  1.00  1.930          H  
ATOM    293 3HG2 VAL A  16       3.988  17.532   2.484  1.00  1.930          H  
ATOM    294  N   LYS A  17       8.592  16.894   4.660  1.00  1.200          N  
ATOM    295  CA  LYS A  17       9.591  16.344   5.588  1.00  1.200          C  
ATOM    296  C   LYS A  17       9.131  16.275   7.053  1.00  1.150          C  
ATOM    297  O   LYS A  17       9.421  15.315   7.769  1.00  1.150          O  
ATOM    298  CB  LYS A  17      10.886  17.141   5.487  1.00  1.680          C  
ATOM    299  CG  LYS A  17      11.648  16.916   4.180  1.00  1.680          C  
ATOM    300  CD  LYS A  17      12.923  17.755   4.127  1.00  1.680          C  
ATOM    301  CE  LYS A  17      13.682  17.547   2.817  1.00  1.680          C  
ATOM    302  NZ  LYS A  17      14.902  18.401   2.738  1.00  1.680          N  
ATOM    303  H   LYS A  17       8.844  17.655   4.044  1.00  1.440          H  
ATOM    304  HA  LYS A  17       9.812  15.328   5.273  1.00  1.440          H  
ATOM    305 1HB  LYS A  17      10.669  18.206   5.579  1.00  2.020          H  
ATOM    306 2HB  LYS A  17      11.544  16.868   6.313  1.00  2.020          H  
ATOM    307 1HG  LYS A  17      11.913  15.859   4.100  1.00  2.020          H  
ATOM    308 2HG  LYS A  17      11.011  17.173   3.335  1.00  2.020          H  
ATOM    309 1HD  LYS A  17      12.670  18.812   4.227  1.00  2.020          H  
ATOM    310 2HD  LYS A  17      13.574  17.476   4.957  1.00  2.020          H  
ATOM    311 1HE  LYS A  17      13.978  16.501   2.741  1.00  2.020          H  
ATOM    312 2HE  LYS A  17      13.026  17.791   1.982  1.00  2.020          H  
ATOM    313 1HZ  LYS A  17      15.374  18.234   1.859  1.00  2.020          H  
ATOM    314 2HZ  LYS A  17      14.637  19.376   2.796  1.00  2.020          H  
ATOM    315 3HZ  LYS A  17      15.524  18.177   3.501  1.00  2.020          H  
ATOM    316  N   ARG A  18       8.351  17.251   7.507  1.00  1.200          N  
ATOM    317  CA  ARG A  18       7.898  17.249   8.901  1.00  1.210          C  
ATOM    318  C   ARG A  18       6.804  16.222   9.156  1.00  1.100          C  
ATOM    319  O   ARG A  18       6.345  16.053  10.282  1.00  1.190          O  
ATOM    320  CB  ARG A  18       7.351  18.593   9.332  1.00  1.690          C  
ATOM    321  CG  ARG A  18       8.345  19.724   9.457  1.00  1.690          C  
ATOM    322  CD  ARG A  18       7.661  20.923   9.993  1.00  1.690          C  
ATOM    323  NE  ARG A  18       7.181  20.655  11.354  1.00  1.690          N  
ATOM    324  CZ  ARG A  18       6.227  21.321  12.025  1.00  1.690          C  
ATOM    325  NH1 ARG A  18       5.592  22.360  11.500  1.00  1.690          N  
ATOM    326  NH2 ARG A  18       5.943  20.882  13.235  1.00  1.690          N  
ATOM    327  H   ARG A  18       8.110  18.016   6.897  1.00  1.440          H  
ATOM    328  HA  ARG A  18       8.749  17.006   9.537  1.00  1.450          H  
ATOM    329 1HB  ARG A  18       6.583  18.906   8.628  1.00  2.030          H  
ATOM    330 2HB  ARG A  18       6.867  18.466  10.300  1.00  2.030          H  
ATOM    331 1HG  ARG A  18       9.134  19.436  10.154  1.00  2.030          H  
ATOM    332 2HG  ARG A  18       8.775  19.957   8.485  1.00  2.030          H  
ATOM    333 1HD  ARG A  18       8.357  21.761  10.029  1.00  2.030          H  
ATOM    334 2HD  ARG A  18       6.811  21.170   9.361  1.00  2.030          H  
ATOM    335  HE  ARG A  18       7.612  19.869  11.871  1.00  2.030          H  
ATOM    336 1HH1 ARG A  18       5.822  22.681  10.572  1.00  2.030          H  
ATOM    337 2HH1 ARG A  18       4.877  22.834  12.033  1.00  2.030          H  
ATOM    338 1HH2 ARG A  18       6.467  20.056  13.582  1.00  2.030          H  
ATOM    339 2HH2 ARG A  18       5.230  21.315  13.806  1.00  2.030          H  
ATOM    340  N   GLU A  19       6.331  15.588   8.104  1.00  0.960          N  
ATOM    341  CA  GLU A  19       5.288  14.604   8.180  1.00  0.930          C  
ATOM    342  C   GLU A  19       5.785  13.299   7.594  1.00  0.880          C  
ATOM    343  O   GLU A  19       4.974  12.476   7.168  1.00  0.960          O  
ATOM    344  CB  GLU A  19       4.064  15.092   7.392  1.00  1.310          C  
ATOM    345  CG  GLU A  19       3.431  16.359   7.934  1.00  1.310          C  
ATOM    346  CD  GLU A  19       2.228  16.798   7.148  1.00  1.310          C  
ATOM    347  OE1 GLU A  19       2.020  16.262   6.088  1.00  1.310          O  
ATOM    348  OE2 GLU A  19       1.490  17.646   7.627  1.00  1.310          O  
ATOM    349  H   GLU A  19       6.745  15.738   7.181  1.00  1.150          H  
ATOM    350  HA  GLU A  19       5.034  14.452   9.223  1.00  1.120          H  
ATOM    351 1HB  GLU A  19       4.365  15.284   6.366  1.00  1.580          H  
ATOM    352 2HB  GLU A  19       3.301  14.319   7.360  1.00  1.580          H  
ATOM    353 1HG  GLU A  19       3.142  16.179   8.962  1.00  1.580          H  
ATOM    354 2HG  GLU A  19       4.175  17.155   7.925  1.00  1.580          H  
ATOM    355  N   LEU A  20       7.112  13.120   7.523  1.00  0.880          N  
ATOM    356  CA  LEU A  20       7.704  11.975   6.837  1.00  0.880          C  
ATOM    357  C   LEU A  20       8.352  10.821   7.630  1.00  0.900          C  
ATOM    358  O   LEU A  20       9.128  11.034   8.566  1.00  1.110          O  
ATOM    359  CB  LEU A  20       8.779  12.582   5.933  1.00  1.230          C  
ATOM    360  CG  LEU A  20       9.441  11.752   4.889  1.00  1.230          C  
ATOM    361  CD1 LEU A  20       8.415  11.434   3.888  1.00  1.230          C  
ATOM    362  CD2 LEU A  20      10.567  12.569   4.251  1.00  1.230          C  
ATOM    363  H   LEU A  20       7.745  13.836   7.897  1.00  1.060          H  
ATOM    364  HA  LEU A  20       6.906  11.537   6.242  1.00  1.060          H  
ATOM    365 1HB  LEU A  20       8.329  13.417   5.424  1.00  1.480          H  
ATOM    366 2HB  LEU A  20       9.565  12.973   6.577  1.00  1.480          H  
ATOM    367  HG  LEU A  20       9.854  10.829   5.297  1.00  1.480          H  
ATOM    368 1HD1 LEU A  20       8.846  10.922   3.098  1.00  1.480          H  
ATOM    369 2HD1 LEU A  20       7.615  10.842   4.304  1.00  1.480          H  
ATOM    370 3HD1 LEU A  20       8.031  12.348   3.542  1.00  1.480          H  
ATOM    371 1HD2 LEU A  20      11.037  11.991   3.458  1.00  1.480          H  
ATOM    372 2HD2 LEU A  20      10.156  13.481   3.831  1.00  1.480          H  
ATOM    373 3HD2 LEU A  20      11.305  12.818   5.006  1.00  1.480          H  
ATOM    374  N   LEU A  21       8.107   9.593   7.146  1.00  0.780          N  
ATOM    375  CA  LEU A  21       8.781   8.369   7.602  1.00  0.810          C  
ATOM    376  C   LEU A  21       9.505   7.751   6.386  1.00  0.740          C  
ATOM    377  O   LEU A  21       8.955   7.746   5.279  1.00  0.720          O  
ATOM    378  CB  LEU A  21       7.786   7.287   8.059  1.00  1.120          C  
ATOM    379  CG  LEU A  21       6.818   7.571   9.205  1.00  1.120          C  
ATOM    380  CD1 LEU A  21       5.484   7.955   8.638  1.00  1.120          C  
ATOM    381  CD2 LEU A  21       6.672   6.337  10.085  1.00  1.120          C  
ATOM    382  H   LEU A  21       7.381   9.506   6.432  1.00  0.940          H  
ATOM    383  HA  LEU A  21       9.503   8.605   8.383  1.00  0.970          H  
ATOM    384 1HB  LEU A  21       7.189   7.045   7.212  1.00  1.350          H  
ATOM    385 2HB  LEU A  21       8.348   6.417   8.306  1.00  1.350          H  
ATOM    386  HG  LEU A  21       7.176   8.407   9.785  1.00  1.350          H  
ATOM    387 1HD1 LEU A  21       4.805   8.149   9.441  1.00  1.350          H  
ATOM    388 2HD1 LEU A  21       5.586   8.842   8.020  1.00  1.350          H  
ATOM    389 3HD1 LEU A  21       5.082   7.147   8.036  1.00  1.350          H  
ATOM    390 1HD2 LEU A  21       5.981   6.545  10.873  1.00  1.350          H  
ATOM    391 2HD2 LEU A  21       6.295   5.499   9.494  1.00  1.350          H  
ATOM    392 3HD2 LEU A  21       7.628   6.076  10.516  1.00  1.350          H  
ATOM    393  N   ARG A  22      10.695   7.147   6.567  1.00  0.760          N  
ATOM    394  CA  ARG A  22      11.331   6.496   5.416  1.00  0.750          C  
ATOM    395  C   ARG A  22      11.368   4.980   5.553  1.00  0.690          C  
ATOM    396  O   ARG A  22      11.798   4.420   6.563  1.00  0.700          O  
ATOM    397  CB  ARG A  22      12.769   6.979   5.215  1.00  1.050          C  
ATOM    398  CG  ARG A  22      13.526   6.280   4.033  1.00  1.050          C  
ATOM    399  CD  ARG A  22      14.953   6.677   3.923  1.00  1.050          C  
ATOM    400  NE  ARG A  22      15.149   8.023   3.430  1.00  1.050          N  
ATOM    401  CZ  ARG A  22      16.275   8.735   3.554  1.00  1.050          C  
ATOM    402  NH1 ARG A  22      17.320   8.246   4.176  1.00  1.050          N  
ATOM    403  NH2 ARG A  22      16.312   9.943   3.039  1.00  1.050          N  
ATOM    404  H   ARG A  22      11.190   7.131   7.462  1.00  0.910          H  
ATOM    405  HA  ARG A  22      10.766   6.733   4.514  1.00  0.900          H  
ATOM    406 1HB  ARG A  22      12.764   8.041   5.029  1.00  1.260          H  
ATOM    407 2HB  ARG A  22      13.335   6.827   6.121  1.00  1.260          H  
ATOM    408 1HG  ARG A  22      13.521   5.214   4.171  1.00  1.260          H  
ATOM    409 2HG  ARG A  22      13.026   6.517   3.089  1.00  1.260          H  
ATOM    410 1HD  ARG A  22      15.406   6.599   4.914  1.00  1.260          H  
ATOM    411 2HD  ARG A  22      15.456   5.988   3.242  1.00  1.260          H  
ATOM    412  HE  ARG A  22      14.403   8.462   2.904  1.00  1.260          H  
ATOM    413 1HH1 ARG A  22      17.282   7.322   4.587  1.00  1.260          H  
ATOM    414 2HH1 ARG A  22      18.169   8.803   4.268  1.00  1.260          H  
ATOM    415 1HH2 ARG A  22      15.489  10.294   2.555  1.00  1.260          H  
ATOM    416 2HH2 ARG A  22      17.138  10.517   3.142  1.00  1.260          H  
ATOM    417  N   LEU A  23      10.967   4.310   4.499  1.00  0.650          N  
ATOM    418  CA  LEU A  23      11.026   2.868   4.465  1.00  0.630          C  
ATOM    419  C   LEU A  23      12.244   2.488   3.695  1.00  0.520          C  
ATOM    420  O   LEU A  23      12.492   3.019   2.611  1.00  0.490          O  
ATOM    421  CB  LEU A  23       9.812   2.319   3.771  1.00  0.890          C  
ATOM    422  CG  LEU A  23       8.509   2.692   4.321  1.00  0.890          C  
ATOM    423  CD1 LEU A  23       7.464   1.998   3.483  1.00  0.890          C  
ATOM    424  CD2 LEU A  23       8.451   2.337   5.774  1.00  0.890          C  
ATOM    425  H   LEU A  23      10.598   4.808   3.692  1.00  0.780          H  
ATOM    426  HA  LEU A  23      11.140   2.464   5.472  1.00  0.760          H  
ATOM    427 1HB  LEU A  23       9.825   2.732   2.821  1.00  1.070          H  
ATOM    428 2HB  LEU A  23       9.886   1.258   3.669  1.00  1.070          H  
ATOM    429  HG  LEU A  23       8.355   3.767   4.217  1.00  1.070          H  
ATOM    430 1HD1 LEU A  23       6.484   2.245   3.830  1.00  1.070          H  
ATOM    431 2HD1 LEU A  23       7.566   2.312   2.445  1.00  1.070          H  
ATOM    432 3HD1 LEU A  23       7.612   0.930   3.560  1.00  1.070          H  
ATOM    433 1HD2 LEU A  23       7.496   2.610   6.164  1.00  1.070          H  
ATOM    434 2HD2 LEU A  23       8.614   1.275   5.889  1.00  1.070          H  
ATOM    435 3HD2 LEU A  23       9.202   2.874   6.332  1.00  1.070          H  
ATOM    436  N   VAL A  24      13.011   1.561   4.236  1.00  0.530          N  
ATOM    437  CA  VAL A  24      14.224   1.170   3.568  1.00  0.470          C  
ATOM    438  C   VAL A  24      14.227  -0.301   3.193  1.00  0.440          C  
ATOM    439  O   VAL A  24      14.055  -1.182   4.045  1.00  0.530          O  
ATOM    440  CB  VAL A  24      15.401   1.525   4.489  1.00  0.680          C  
ATOM    441  CG1 VAL A  24      16.676   1.146   3.884  1.00  0.680          C  
ATOM    442  CG2 VAL A  24      15.388   3.007   4.744  1.00  0.680          C  
ATOM    443  H   VAL A  24      12.773   1.157   5.145  1.00  0.640          H  
ATOM    444  HA  VAL A  24      14.323   1.752   2.658  1.00  0.560          H  
ATOM    445  HB  VAL A  24      15.299   0.986   5.424  1.00  0.820          H  
ATOM    446 1HG1 VAL A  24      17.484   1.418   4.546  1.00  0.820          H  
ATOM    447 2HG1 VAL A  24      16.709   0.073   3.707  1.00  0.820          H  
ATOM    448 3HG1 VAL A  24      16.788   1.682   2.950  1.00  0.820          H  
ATOM    449 1HG2 VAL A  24      16.214   3.276   5.388  1.00  0.820          H  
ATOM    450 2HG2 VAL A  24      15.491   3.526   3.794  1.00  0.820          H  
ATOM    451 3HG2 VAL A  24      14.461   3.298   5.221  1.00  0.820          H  
ATOM    452  N   LYS A  25      14.425  -0.562   1.903  1.00  0.430          N  
ATOM    453  CA  LYS A  25      14.473  -1.932   1.422  1.00  0.510          C  
ATOM    454  C   LYS A  25      15.933  -2.356   1.296  1.00  0.580          C  
ATOM    455  O   LYS A  25      16.707  -1.769   0.524  1.00  0.680          O  
ATOM    456  CB  LYS A  25      13.754  -2.049   0.078  1.00  0.680          C  
ATOM    457  CG  LYS A  25      13.075  -3.418  -0.202  1.00  0.680          C  
ATOM    458  CD  LYS A  25      13.972  -4.418  -0.920  1.00  0.680          C  
ATOM    459  CE  LYS A  25      13.222  -5.757  -1.161  1.00  0.680          C  
ATOM    460  NZ  LYS A  25      14.048  -6.731  -1.923  1.00  0.680          N  
ATOM    461  H   LYS A  25      14.522   0.233   1.258  1.00  0.520          H  
ATOM    462  HA  LYS A  25      13.991  -2.587   2.152  1.00  0.610          H  
ATOM    463 1HB  LYS A  25      13.030  -1.256  -0.010  1.00  0.820          H  
ATOM    464 2HB  LYS A  25      14.477  -1.895  -0.718  1.00  0.820          H  
ATOM    465 1HG  LYS A  25      12.759  -3.864   0.746  1.00  0.820          H  
ATOM    466 2HG  LYS A  25      12.186  -3.252  -0.810  1.00  0.820          H  
ATOM    467 1HD  LYS A  25      14.288  -4.009  -1.880  1.00  0.820          H  
ATOM    468 2HD  LYS A  25      14.861  -4.628  -0.319  1.00  0.820          H  
ATOM    469 1HE  LYS A  25      12.968  -6.198  -0.200  1.00  0.820          H  
ATOM    470 2HE  LYS A  25      12.311  -5.569  -1.714  1.00  0.820          H  
ATOM    471 1HZ  LYS A  25      13.541  -7.594  -2.061  1.00  0.820          H  
ATOM    472 2HZ  LYS A  25      14.287  -6.339  -2.819  1.00  0.820          H  
ATOM    473 3HZ  LYS A  25      14.905  -6.928  -1.392  1.00  0.820          H  
ATOM    474  N   LEU A  26      16.311  -3.367   2.062  1.00  0.700          N  
ATOM    475  CA  LEU A  26      17.687  -3.838   2.099  1.00  0.860          C  
ATOM    476  C   LEU A  26      17.646  -5.348   1.968  1.00  0.990          C  
ATOM    477  O   LEU A  26      16.860  -6.000   2.653  1.00  1.040          O  
ATOM    478  CB  LEU A  26      18.348  -3.365   3.411  1.00  1.140          C  
ATOM    479  CG  LEU A  26      19.830  -3.766   3.701  1.00  1.140          C  
ATOM    480  CD1 LEU A  26      20.775  -3.117   2.675  1.00  1.140          C  
ATOM    481  CD2 LEU A  26      20.188  -3.274   5.109  1.00  1.140          C  
ATOM    482  H   LEU A  26      15.616  -3.825   2.667  1.00  0.840          H  
ATOM    483  HA  LEU A  26      18.226  -3.427   1.251  1.00  1.030          H  
ATOM    484 1HB  LEU A  26      18.301  -2.275   3.437  1.00  1.370          H  
ATOM    485 2HB  LEU A  26      17.746  -3.742   4.238  1.00  1.370          H  
ATOM    486  HG  LEU A  26      19.946  -4.854   3.645  1.00  1.370          H  
ATOM    487 1HD1 LEU A  26      21.804  -3.392   2.904  1.00  1.370          H  
ATOM    488 2HD1 LEU A  26      20.534  -3.455   1.675  1.00  1.370          H  
ATOM    489 3HD1 LEU A  26      20.670  -2.037   2.727  1.00  1.370          H  
ATOM    490 1HD2 LEU A  26      21.221  -3.541   5.337  1.00  1.370          H  
ATOM    491 2HD2 LEU A  26      20.075  -2.184   5.154  1.00  1.370          H  
ATOM    492 3HD2 LEU A  26      19.523  -3.738   5.837  1.00  1.370          H  
ATOM    493  N   ASP A  27      18.442  -5.915   1.070  1.00  1.110          N  
ATOM    494  CA  ASP A  27      18.379  -7.355   0.848  1.00  1.300          C  
ATOM    495  C   ASP A  27      16.922  -7.751   0.574  1.00  1.340          C  
ATOM    496  O   ASP A  27      16.325  -7.256  -0.391  1.00  1.970          O  
ATOM    497  CB  ASP A  27      18.960  -8.124   2.037  1.00  1.740          C  
ATOM    498  CG  ASP A  27      20.463  -7.815   2.258  1.00  1.740          C  
ATOM    499  OD1 ASP A  27      21.161  -7.570   1.290  1.00  1.740          O  
ATOM    500  OD2 ASP A  27      20.892  -7.835   3.389  1.00  1.740          O  
ATOM    501  H   ASP A  27      19.094  -5.359   0.531  1.00  1.330          H  
ATOM    502  HA  ASP A  27      18.970  -7.601  -0.036  1.00  1.560          H  
ATOM    503 1HB  ASP A  27      18.407  -7.893   2.947  1.00  2.090          H  
ATOM    504 2HB  ASP A  27      18.848  -9.193   1.858  1.00  2.090          H  
ATOM    505  N   ASN A  28      16.351  -8.661   1.377  1.00  1.100          N  
ATOM    506  CA  ASN A  28      15.230  -9.497   1.796  1.00  1.120          C  
ATOM    507  C   ASN A  28      14.393  -8.947   2.958  1.00  1.060          C  
ATOM    508  O   ASN A  28      13.442  -9.608   3.386  1.00  1.140          O  
ATOM    509  CB  ASN A  28      15.749 -10.875   2.137  1.00  1.560          C  
ATOM    510  CG  ASN A  28      16.282 -11.578   0.926  1.00  1.560          C  
ATOM    511  OD1 ASN A  28      15.773 -11.393  -0.188  1.00  1.560          O  
ATOM    512  ND2 ASN A  28      17.300 -12.380   1.113  1.00  1.560          N  
ATOM    513  H   ASN A  28      15.633  -8.449   0.703  1.00  1.320          H  
ATOM    514  HA  ASN A  28      14.555  -9.590   0.945  1.00  1.340          H  
ATOM    515 1HB  ASN A  28      16.543 -10.790   2.880  1.00  1.870          H  
ATOM    516 2HB  ASN A  28      14.950 -11.474   2.573  1.00  1.870          H  
ATOM    517 1HD2 ASN A  28      17.695 -12.875   0.338  1.00  1.870          H  
ATOM    518 2HD2 ASN A  28      17.682 -12.504   2.029  1.00  1.870          H  
ATOM    519  N   GLN A  29      14.713  -7.747   3.452  1.00  1.000          N  
ATOM    520  CA  GLN A  29      14.012  -7.180   4.610  1.00  1.020          C  
ATOM    521  C   GLN A  29      13.595  -5.704   4.509  1.00  0.900          C  
ATOM    522  O   GLN A  29      14.225  -4.871   3.849  1.00  0.810          O  
ATOM    523  CB  GLN A  29      14.893  -7.312   5.865  1.00  1.420          C  
ATOM    524  CG  GLN A  29      15.237  -8.747   6.300  1.00  1.420          C  
ATOM    525  CD  GLN A  29      14.049  -9.478   6.891  1.00  1.420          C  
ATOM    526  OE1 GLN A  29      13.189  -8.855   7.518  1.00  1.420          O  
ATOM    527  NE2 GLN A  29      13.990 -10.789   6.703  1.00  1.420          N  
ATOM    528  H   GLN A  29      15.504  -7.232   3.051  1.00  1.200          H  
ATOM    529  HA  GLN A  29      13.102  -7.760   4.763  1.00  1.220          H  
ATOM    530 1HB  GLN A  29      15.836  -6.793   5.683  1.00  1.700          H  
ATOM    531 2HB  GLN A  29      14.408  -6.806   6.704  1.00  1.700          H  
ATOM    532 1HG  GLN A  29      15.605  -9.311   5.452  1.00  1.700          H  
ATOM    533 2HG  GLN A  29      16.010  -8.692   7.065  1.00  1.700          H  
ATOM    534 1HE2 GLN A  29      13.222 -11.313   7.074  1.00  1.700          H  
ATOM    535 2HE2 GLN A  29      14.707 -11.255   6.189  1.00  1.700          H  
ATOM    536  N   LEU A  30      12.523  -5.377   5.228  1.00  0.970          N  
ATOM    537  CA  LEU A  30      12.078  -3.994   5.381  1.00  0.940          C  
ATOM    538  C   LEU A  30      12.419  -3.411   6.729  1.00  0.940          C  
ATOM    539  O   LEU A  30      12.048  -3.973   7.756  1.00  1.180          O  
ATOM    540  CB  LEU A  30      10.565  -3.874   5.226  1.00  1.330          C  
ATOM    541  CG  LEU A  30       9.950  -2.484   5.591  1.00  1.330          C  
ATOM    542  CD1 LEU A  30      10.415  -1.408   4.658  1.00  1.330          C  
ATOM    543  CD2 LEU A  30       8.511  -2.585   5.508  1.00  1.330          C  
ATOM    544  H   LEU A  30      12.020  -6.108   5.712  1.00  1.160          H  
ATOM    545  HA  LEU A  30      12.569  -3.392   4.616  1.00  1.130          H  
ATOM    546 1HB  LEU A  30      10.322  -4.058   4.212  1.00  1.590          H  
ATOM    547 2HB  LEU A  30      10.083  -4.632   5.844  1.00  1.590          H  
ATOM    548  HG  LEU A  30      10.228  -2.207   6.607  1.00  1.590          H  
ATOM    549 1HD1 LEU A  30       9.946  -0.492   4.961  1.00  1.590          H  
ATOM    550 2HD1 LEU A  30      11.487  -1.282   4.695  1.00  1.590          H  
ATOM    551 3HD1 LEU A  30      10.125  -1.660   3.665  1.00  1.590          H  
ATOM    552 1HD2 LEU A  30       8.086  -1.629   5.763  1.00  1.590          H  
ATOM    553 2HD2 LEU A  30       8.246  -2.846   4.495  1.00  1.590          H  
ATOM    554 3HD2 LEU A  30       8.151  -3.348   6.199  1.00  1.590          H  
ATOM    555  N   GLU A  31      13.040  -2.242   6.722  1.00  0.770          N  
ATOM    556  CA  GLU A  31      13.344  -1.561   7.964  1.00  0.790          C  
ATOM    557  C   GLU A  31      12.735  -0.155   7.982  1.00  0.690          C  
ATOM    558  O   GLU A  31      12.643   0.520   6.947  1.00  0.640          O  
ATOM    559  CB  GLU A  31      14.848  -1.442   8.134  1.00  1.100          C  
ATOM    560  CG  GLU A  31      15.663  -2.760   8.170  1.00  1.100          C  
ATOM    561  CD  GLU A  31      15.428  -3.640   9.378  1.00  1.100          C  
ATOM    562  OE1 GLU A  31      14.691  -3.260  10.275  1.00  1.100          O  
ATOM    563  OE2 GLU A  31      16.017  -4.704   9.415  1.00  1.100          O  
ATOM    564  H   GLU A  31      13.343  -1.852   5.823  1.00  0.920          H  
ATOM    565  HA  GLU A  31      12.927  -2.129   8.796  1.00  0.950          H  
ATOM    566 1HB  GLU A  31      15.216  -0.879   7.284  1.00  1.320          H  
ATOM    567 2HB  GLU A  31      15.070  -0.870   9.036  1.00  1.320          H  
ATOM    568 1HG  GLU A  31      15.424  -3.336   7.274  1.00  1.320          H  
ATOM    569 2HG  GLU A  31      16.721  -2.510   8.121  1.00  1.320          H  
ATOM    570  N   ILE A  32      12.377   0.320   9.174  1.00  0.760          N  
ATOM    571  CA  ILE A  32      11.880   1.690   9.318  1.00  0.770          C  
ATOM    572  C   ILE A  32      12.985   2.636   9.754  1.00  0.710          C  
ATOM    573  O   ILE A  32      13.645   2.423  10.773  1.00  0.810          O  
ATOM    574  CB  ILE A  32      10.665   1.765  10.288  1.00  1.070          C  
ATOM    575  CG1 ILE A  32      10.155   3.218  10.434  1.00  1.070          C  
ATOM    576  CG2 ILE A  32      10.985   1.220  11.672  1.00  1.070          C  
ATOM    577  CD1 ILE A  32       9.511   3.835   9.233  1.00  1.070          C  
ATOM    578  H   ILE A  32      12.480  -0.278   9.982  1.00  0.910          H  
ATOM    579  HA  ILE A  32      11.535   2.024   8.341  1.00  0.920          H  
ATOM    580  HB  ILE A  32       9.860   1.175   9.872  1.00  1.290          H  
ATOM    581 1HG1 ILE A  32       9.431   3.217  11.220  1.00  1.290          H  
ATOM    582 2HG1 ILE A  32      10.983   3.856  10.739  1.00  1.290          H  
ATOM    583 1HG2 ILE A  32      10.092   1.282  12.285  1.00  1.290          H  
ATOM    584 2HG2 ILE A  32      11.301   0.188  11.598  1.00  1.290          H  
ATOM    585 3HG2 ILE A  32      11.770   1.802  12.143  1.00  1.290          H  
ATOM    586 1HD1 ILE A  32       9.211   4.819   9.504  1.00  1.290          H  
ATOM    587 2HD1 ILE A  32      10.209   3.895   8.412  1.00  1.290          H  
ATOM    588 3HD1 ILE A  32       8.650   3.265   8.928  1.00  1.290          H  
ATOM    589  N   ASP A  33      13.173   3.692   8.974  1.00  0.670          N  
ATOM    590  CA  ASP A  33      14.199   4.675   9.208  1.00  0.780          C  
ATOM    591  C   ASP A  33      13.571   6.016   9.590  1.00  0.790          C  
ATOM    592  O   ASP A  33      12.967   6.718   8.766  1.00  0.850          O  
ATOM    593  CB  ASP A  33      15.043   4.798   7.953  1.00  1.050          C  
ATOM    594  CG  ASP A  33      16.282   5.649   8.066  1.00  1.050          C  
ATOM    595  OD1 ASP A  33      16.593   6.263   9.112  1.00  1.050          O  
ATOM    596  OD2 ASP A  33      16.935   5.749   7.041  1.00  1.050          O  
ATOM    597  H   ASP A  33      12.606   3.822   8.133  1.00  0.800          H  
ATOM    598  HA  ASP A  33      14.828   4.335  10.030  1.00  0.940          H  
ATOM    599 1HB  ASP A  33      15.355   3.795   7.665  1.00  1.260          H  
ATOM    600 2HB  ASP A  33      14.431   5.168   7.150  1.00  1.260          H  
ATOM    601  N   LEU A  34      13.669   6.368  10.861  1.00  0.910          N  
ATOM    602  CA  LEU A  34      13.031   7.591  11.314  1.00  1.020          C  
ATOM    603  C   LEU A  34      14.041   8.725  11.470  1.00  1.010          C  
ATOM    604  O   LEU A  34      13.698   9.809  11.942  1.00  1.170          O  
ATOM    605  CB  LEU A  34      12.212   7.313  12.588  1.00  1.380          C  
ATOM    606  CG  LEU A  34      12.922   6.820  13.861  1.00  1.380          C  
ATOM    607  CD1 LEU A  34      13.393   8.013  14.707  1.00  1.380          C  
ATOM    608  CD2 LEU A  34      11.945   5.949  14.639  1.00  1.380          C  
ATOM    609  H   LEU A  34      14.170   5.766  11.502  1.00  1.090          H  
ATOM    610  HA  LEU A  34      12.314   7.903  10.556  1.00  1.220          H  
ATOM    611 1HB  LEU A  34      11.720   8.224  12.859  1.00  1.660          H  
ATOM    612 2HB  LEU A  34      11.446   6.582  12.338  1.00  1.660          H  
ATOM    613  HG  LEU A  34      13.799   6.236  13.594  1.00  1.660          H  
ATOM    614 1HD1 LEU A  34      13.887   7.646  15.603  1.00  1.660          H  
ATOM    615 2HD1 LEU A  34      14.083   8.630  14.166  1.00  1.660          H  
ATOM    616 3HD1 LEU A  34      12.533   8.616  14.990  1.00  1.660          H  
ATOM    617 1HD2 LEU A  34      12.427   5.580  15.544  1.00  1.660          H  
ATOM    618 2HD2 LEU A  34      11.066   6.538  14.909  1.00  1.660          H  
ATOM    619 3HD2 LEU A  34      11.641   5.101  14.024  1.00  1.660          H  
ATOM    620  N   ASN A  35      15.308   8.482  11.081  1.00  1.000          N  
ATOM    621  CA  ASN A  35      16.319   9.536  11.191  1.00  1.070          C  
ATOM    622  C   ASN A  35      16.941   9.823   9.828  1.00  1.050          C  
ATOM    623  O   ASN A  35      17.845  10.651   9.705  1.00  1.080          O  
ATOM    624  CB  ASN A  35      17.397   9.143  12.183  1.00  1.470          C  
ATOM    625  CG  ASN A  35      16.895   9.026  13.590  1.00  1.470          C  
ATOM    626  OD1 ASN A  35      16.506  10.018  14.217  1.00  1.470          O  
ATOM    627  ND2 ASN A  35      16.908   7.826  14.112  1.00  1.470          N  
ATOM    628  H   ASN A  35      15.583   7.578  10.661  1.00  1.200          H  
ATOM    629  HA  ASN A  35      15.842  10.455  11.530  1.00  1.280          H  
ATOM    630 1HB  ASN A  35      17.830   8.188  11.882  1.00  1.760          H  
ATOM    631 2HB  ASN A  35      18.194   9.883  12.159  1.00  1.760          H  
ATOM    632 1HD2 ASN A  35      16.595   7.687  15.053  1.00  1.760          H  
ATOM    633 2HD2 ASN A  35      17.234   7.049  13.576  1.00  1.760          H  
ATOM    634  N   GLN A  36      16.399   9.152   8.818  1.00  1.020          N  
ATOM    635  CA  GLN A  36      16.846   9.174   7.424  1.00  1.060          C  
ATOM    636  C   GLN A  36      18.335   8.813   7.224  1.00  1.080          C  
ATOM    637  O   GLN A  36      19.009   9.423   6.387  1.00  1.160          O  
ATOM    638  CB  GLN A  36      16.554  10.548   6.801  1.00  1.470          C  
ATOM    639  CG  GLN A  36      15.076  10.896   6.740  1.00  1.470          C  
ATOM    640  CD  GLN A  36      14.808  12.227   6.053  1.00  1.470          C  
ATOM    641  OE1 GLN A  36      15.501  12.629   5.111  1.00  1.470          O  
ATOM    642  NE2 GLN A  36      13.790  12.929   6.530  1.00  1.470          N  
ATOM    643  H   GLN A  36      15.603   8.579   9.060  1.00  1.220          H  
ATOM    644  HA  GLN A  36      16.260   8.427   6.888  1.00  1.270          H  
ATOM    645 1HB  GLN A  36      17.054  11.325   7.377  1.00  1.760          H  
ATOM    646 2HB  GLN A  36      16.955  10.593   5.801  1.00  1.760          H  
ATOM    647 1HG  GLN A  36      14.556  10.111   6.188  1.00  1.760          H  
ATOM    648 2HG  GLN A  36      14.693  10.952   7.757  1.00  1.760          H  
ATOM    649 1HE2 GLN A  36      13.561  13.815   6.128  1.00  1.760          H  
ATOM    650 2HE2 GLN A  36      13.246  12.577   7.297  1.00  1.760          H  
ATOM    651  N   ASN A  37      18.841   7.795   7.949  1.00  1.030          N  
ATOM    652  CA  ASN A  37      20.257   7.395   7.802  1.00  1.100          C  
ATOM    653  C   ASN A  37      20.547   5.893   7.577  1.00  1.040          C  
ATOM    654  O   ASN A  37      21.661   5.437   7.853  1.00  1.260          O  
ATOM    655  CB  ASN A  37      21.053   7.851   9.014  1.00  1.510          C  
ATOM    656  CG  ASN A  37      21.157   9.327   9.123  1.00  1.510          C  
ATOM    657  OD1 ASN A  37      21.831   9.992   8.327  1.00  1.510          O  
ATOM    658  ND2 ASN A  37      20.512   9.864  10.110  1.00  1.510          N  
ATOM    659  H   ASN A  37      18.204   7.298   8.592  1.00  1.240          H  
ATOM    660  HA  ASN A  37      20.651   7.912   6.928  1.00  1.320          H  
ATOM    661 1HB  ASN A  37      20.578   7.467   9.916  1.00  1.810          H  
ATOM    662 2HB  ASN A  37      22.058   7.438   8.972  1.00  1.810          H  
ATOM    663 1HD2 ASN A  37      20.526  10.856  10.239  1.00  1.810          H  
ATOM    664 2HD2 ASN A  37      19.983   9.291  10.728  1.00  1.810          H  
ATOM    665  N   LEU A  38      19.593   5.117   7.079  1.00  0.880          N  
ATOM    666  CA  LEU A  38      19.812   3.683   6.877  1.00  0.840          C  
ATOM    667  C   LEU A  38      20.002   3.276   5.406  1.00  0.850          C  
ATOM    668  O   LEU A  38      19.304   3.753   4.512  1.00  0.870          O  
ATOM    669  CB  LEU A  38      18.633   2.934   7.505  1.00  1.190          C  
ATOM    670  CG  LEU A  38      18.597   1.404   7.434  1.00  1.190          C  
ATOM    671  CD1 LEU A  38      19.706   0.786   8.261  1.00  1.190          C  
ATOM    672  CD2 LEU A  38      17.271   0.959   7.949  1.00  1.190          C  
ATOM    673  H   LEU A  38      18.668   5.493   6.858  1.00  1.060          H  
ATOM    674  HA  LEU A  38      20.716   3.410   7.415  1.00  1.010          H  
ATOM    675 1HB  LEU A  38      18.578   3.219   8.553  1.00  1.430          H  
ATOM    676 2HB  LEU A  38      17.740   3.293   7.029  1.00  1.430          H  
ATOM    677  HG  LEU A  38      18.722   1.074   6.407  1.00  1.430          H  
ATOM    678 1HD1 LEU A  38      19.638  -0.302   8.196  1.00  1.430          H  
ATOM    679 2HD1 LEU A  38      20.673   1.101   7.890  1.00  1.430          H  
ATOM    680 3HD1 LEU A  38      19.602   1.093   9.302  1.00  1.430          H  
ATOM    681 1HD2 LEU A  38      17.247  -0.115   7.893  1.00  1.430          H  
ATOM    682 2HD2 LEU A  38      17.143   1.278   8.984  1.00  1.430          H  
ATOM    683 3HD2 LEU A  38      16.479   1.383   7.346  1.00  1.430          H  
ATOM    684  N   LYS A  39      20.996   2.416   5.162  1.00  0.920          N  
ATOM    685  CA  LYS A  39      21.286   1.853   3.840  1.00  0.990          C  
ATOM    686  C   LYS A  39      20.168   0.988   3.245  1.00  0.840          C  
ATOM    687  O   LYS A  39      19.710   0.044   3.886  1.00  0.840          O  
ATOM    688  CB  LYS A  39      22.552   0.992   3.927  1.00  1.360          C  
ATOM    689  CG  LYS A  39      23.021   0.378   2.603  1.00  1.360          C  
ATOM    690  CD  LYS A  39      24.306  -0.421   2.791  1.00  1.360          C  
ATOM    691  CE  LYS A  39      24.754  -1.067   1.486  1.00  1.360          C  
ATOM    692  NZ  LYS A  39      26.012  -1.852   1.655  1.00  1.360          N  
ATOM    693  H   LYS A  39      21.593   2.144   5.930  1.00  1.100          H  
ATOM    694  HA  LYS A  39      21.461   2.683   3.155  1.00  1.190          H  
ATOM    695 1HB  LYS A  39      23.370   1.591   4.325  1.00  1.630          H  
ATOM    696 2HB  LYS A  39      22.377   0.171   4.624  1.00  1.630          H  
ATOM    697 1HG  LYS A  39      22.259  -0.292   2.212  1.00  1.630          H  
ATOM    698 2HG  LYS A  39      23.192   1.169   1.874  1.00  1.630          H  
ATOM    699 1HD  LYS A  39      25.098   0.234   3.158  1.00  1.630          H  
ATOM    700 2HD  LYS A  39      24.133  -1.205   3.530  1.00  1.630          H  
ATOM    701 1HE  LYS A  39      23.967  -1.732   1.132  1.00  1.630          H  
ATOM    702 2HE  LYS A  39      24.922  -0.289   0.743  1.00  1.630          H  
ATOM    703 1HZ  LYS A  39      26.273  -2.263   0.769  1.00  1.630          H  
ATOM    704 2HZ  LYS A  39      26.752  -1.243   1.973  1.00  1.630          H  
ATOM    705 3HZ  LYS A  39      25.865  -2.586   2.334  1.00  1.630          H  
ATOM    706  N   GLY A  40      19.821   1.259   1.982  1.00  0.840          N  
ATOM    707  CA  GLY A  40      18.813   0.508   1.227  1.00  0.780          C  
ATOM    708  C   GLY A  40      18.009   1.459   0.338  1.00  0.710          C  
ATOM    709  O   GLY A  40      18.283   2.660   0.305  1.00  0.770          O  
ATOM    710  H   GLY A  40      20.253   2.054   1.533  1.00  1.010          H  
ATOM    711 1HA  GLY A  40      19.306  -0.241   0.607  1.00  0.940          H  
ATOM    712 2HA  GLY A  40      18.157  -0.036   1.898  1.00  0.940          H  
ATOM    713  N   ARG A  41      17.030   0.932  -0.395  1.00  0.690          N  
ATOM    714  CA  ARG A  41      16.234   1.776  -1.292  1.00  0.700          C  
ATOM    715  C   ARG A  41      15.169   2.495  -0.497  1.00  0.580          C  
ATOM    716  O   ARG A  41      14.434   1.858   0.259  1.00  0.490          O  
ATOM    717  CB  ARG A  41      15.559   0.962  -2.397  1.00  0.980          C  
ATOM    718  CG  ARG A  41      14.679   1.776  -3.424  1.00  0.980          C  
ATOM    719  CD  ARG A  41      15.492   2.657  -4.331  1.00  0.980          C  
ATOM    720  NE  ARG A  41      16.430   1.880  -5.144  1.00  0.980          N  
ATOM    721  CZ  ARG A  41      16.160   1.306  -6.344  1.00  0.980          C  
ATOM    722  NH1 ARG A  41      14.984   1.440  -6.926  1.00  0.980          N  
ATOM    723  NH2 ARG A  41      17.107   0.598  -6.946  1.00  0.980          N  
ATOM    724  H   ARG A  41      16.845  -0.071  -0.298  1.00  0.830          H  
ATOM    725  HA  ARG A  41      16.893   2.515  -1.744  1.00  0.840          H  
ATOM    726 1HB  ARG A  41      16.314   0.418  -2.958  1.00  1.170          H  
ATOM    727 2HB  ARG A  41      14.907   0.222  -1.940  1.00  1.170          H  
ATOM    728 1HG  ARG A  41      14.127   1.074  -4.048  1.00  1.170          H  
ATOM    729 2HG  ARG A  41      13.962   2.409  -2.894  1.00  1.170          H  
ATOM    730 1HD  ARG A  41      14.823   3.207  -4.995  1.00  1.170          H  
ATOM    731 2HD  ARG A  41      16.060   3.372  -3.745  1.00  1.170          H  
ATOM    732  HE  ARG A  41      17.358   1.739  -4.768  1.00  1.170          H  
ATOM    733 1HH1 ARG A  41      14.238   2.011  -6.505  1.00  1.170          H  
ATOM    734 2HH1 ARG A  41      14.815   1.003  -7.819  1.00  1.170          H  
ATOM    735 1HH2 ARG A  41      18.013   0.489  -6.510  1.00  1.170          H  
ATOM    736 2HH2 ARG A  41      16.925   0.165  -7.840  1.00  1.170          H  
ATOM    737  N   GLY A  42      15.078   3.819  -0.646  1.00  0.680          N  
ATOM    738  CA  GLY A  42      14.075   4.555   0.108  1.00  0.630          C  
ATOM    739  C   GLY A  42      12.730   4.676  -0.607  1.00  0.580          C  
ATOM    740  O   GLY A  42      12.664   5.039  -1.781  1.00  0.740          O  
ATOM    741  H   GLY A  42      15.710   4.308  -1.265  1.00  0.820          H  
ATOM    742 1HA  GLY A  42      13.934   4.075   1.071  1.00  0.760          H  
ATOM    743 2HA  GLY A  42      14.455   5.552   0.321  1.00  0.760          H  
ATOM    744  N   TYR A  43      11.681   4.463   0.181  1.00  0.510          N  
ATOM    745  CA  TYR A  43      10.261   4.604  -0.145  1.00  0.530          C  
ATOM    746  C   TYR A  43       9.643   5.499   0.924  1.00  0.510          C  
ATOM    747  O   TYR A  43       9.972   5.347   2.100  1.00  0.550          O  
ATOM    748  CB  TYR A  43       9.598   3.225  -0.115  1.00  0.730          C  
ATOM    749  CG  TYR A  43       9.959   2.268  -1.172  1.00  0.730          C  
ATOM    750  CD1 TYR A  43      11.175   1.588  -1.156  1.00  0.730          C  
ATOM    751  CD2 TYR A  43       9.036   1.996  -2.137  1.00  0.730          C  
ATOM    752  CE1 TYR A  43      11.432   0.655  -2.136  1.00  0.730          C  
ATOM    753  CE2 TYR A  43       9.292   1.081  -3.086  1.00  0.730          C  
ATOM    754  CZ  TYR A  43      10.469   0.408  -3.101  1.00  0.730          C  
ATOM    755  OH  TYR A  43      10.655  -0.565  -4.048  1.00  0.730          O  
ATOM    756  H   TYR A  43      11.907   4.111   1.114  1.00  0.610          H  
ATOM    757  HA  TYR A  43      10.144   5.083  -1.117  1.00  0.640          H  
ATOM    758 1HB  TYR A  43       9.886   2.756   0.775  1.00  0.880          H  
ATOM    759 2HB  TYR A  43       8.535   3.320  -0.078  1.00  0.880          H  
ATOM    760  HD1 TYR A  43      11.911   1.776  -0.374  1.00  0.880          H  
ATOM    761  HD2 TYR A  43       8.088   2.502  -2.135  1.00  0.880          H  
ATOM    762  HE1 TYR A  43      12.368   0.103  -2.132  1.00  0.880          H  
ATOM    763  HE2 TYR A  43       8.544   0.868  -3.844  1.00  0.880          H  
ATOM    764  HH  TYR A  43       9.763  -0.939  -4.289  1.00  0.880          H  
ATOM    765  N   TYR A  44       8.691   6.367   0.589  1.00  0.520          N  
ATOM    766  CA  TYR A  44       8.164   7.195   1.688  1.00  0.530          C  
ATOM    767  C   TYR A  44       6.690   7.118   2.105  1.00  0.540          C  
ATOM    768  O   TYR A  44       5.767   6.975   1.294  1.00  0.560          O  
ATOM    769  CB  TYR A  44       8.500   8.612   1.369  1.00  0.740          C  
ATOM    770  CG  TYR A  44      10.004   8.856   1.354  1.00  0.740          C  
ATOM    771  CD1 TYR A  44      10.689   8.794   0.169  1.00  0.740          C  
ATOM    772  CD2 TYR A  44      10.686   9.122   2.514  1.00  0.740          C  
ATOM    773  CE1 TYR A  44      12.024   9.015   0.130  1.00  0.740          C  
ATOM    774  CE2 TYR A  44      12.019   9.357   2.478  1.00  0.740          C  
ATOM    775  CZ  TYR A  44      12.689   9.306   1.292  1.00  0.740          C  
ATOM    776  OH  TYR A  44      14.031   9.540   1.264  1.00  0.740          O  
ATOM    777  H   TYR A  44       8.464   6.540  -0.400  1.00  0.620          H  
ATOM    778  HA  TYR A  44       8.718   6.942   2.589  1.00  0.640          H  
ATOM    779 1HB  TYR A  44       8.101   8.858   0.383  1.00  0.890          H  
ATOM    780 2HB  TYR A  44       8.025   9.249   2.078  1.00  0.890          H  
ATOM    781  HD1 TYR A  44      10.162   8.579  -0.738  1.00  0.890          H  
ATOM    782  HD2 TYR A  44      10.161   9.157   3.461  1.00  0.890          H  
ATOM    783  HE1 TYR A  44      12.555   8.972  -0.820  1.00  0.890          H  
ATOM    784  HE2 TYR A  44      12.553   9.585   3.396  1.00  0.890          H  
ATOM    785  HH  TYR A  44      14.345   9.476   0.351  1.00  0.890          H  
ATOM    786  N   LEU A  45       6.487   7.278   3.424  1.00  0.590          N  
ATOM    787  CA  LEU A  45       5.155   7.339   4.036  1.00  0.630          C  
ATOM    788  C   LEU A  45       4.937   8.657   4.791  1.00  0.620          C  
ATOM    789  O   LEU A  45       5.865   9.206   5.388  1.00  0.710          O  
ATOM    790  CB  LEU A  45       4.958   6.216   5.059  1.00  0.870          C  
ATOM    791  CG  LEU A  45       5.159   4.778   4.619  1.00  0.870          C  
ATOM    792  CD1 LEU A  45       5.022   3.915   5.846  1.00  0.870          C  
ATOM    793  CD2 LEU A  45       4.165   4.380   3.585  1.00  0.870          C  
ATOM    794  H   LEU A  45       7.320   7.376   4.019  1.00  0.710          H  
ATOM    795  HA  LEU A  45       4.405   7.268   3.256  1.00  0.760          H  
ATOM    796 1HB  LEU A  45       5.633   6.387   5.858  1.00  1.040          H  
ATOM    797 2HB  LEU A  45       3.946   6.305   5.457  1.00  1.040          H  
ATOM    798  HG  LEU A  45       6.157   4.661   4.214  1.00  1.040          H  
ATOM    799 1HD1 LEU A  45       5.169   2.872   5.590  1.00  1.040          H  
ATOM    800 2HD1 LEU A  45       5.762   4.215   6.591  1.00  1.040          H  
ATOM    801 3HD1 LEU A  45       4.032   4.047   6.250  1.00  1.040          H  
ATOM    802 1HD2 LEU A  45       4.324   3.345   3.292  1.00  1.040          H  
ATOM    803 2HD2 LEU A  45       3.181   4.488   3.988  1.00  1.040          H  
ATOM    804 3HD2 LEU A  45       4.284   5.019   2.728  1.00  1.040          H  
ATOM    805  N   SER A  46       3.701   9.139   4.816  1.00  0.580          N  
ATOM    806  CA  SER A  46       3.347  10.306   5.617  1.00  0.620          C  
ATOM    807  C   SER A  46       3.063   9.872   7.063  1.00  0.750          C  
ATOM    808  O   SER A  46       2.861   8.692   7.311  1.00  0.850          O  
ATOM    809  CB  SER A  46       2.163  11.024   4.999  1.00  0.850          C  
ATOM    810  OG  SER A  46       0.998  10.241   5.053  1.00  0.850          O  
ATOM    811  H   SER A  46       2.974   8.683   4.286  1.00  0.700          H  
ATOM    812  HA  SER A  46       4.191  10.983   5.607  1.00  0.740          H  
ATOM    813 1HB  SER A  46       2.007  11.965   5.520  1.00  1.020          H  
ATOM    814 2HB  SER A  46       2.391  11.265   3.964  1.00  1.020          H  
ATOM    815  HG  SER A  46       0.293  10.791   4.689  1.00  1.020          H  
ATOM    816  N   VAL A  47       2.924  10.808   8.006  1.00  0.870          N  
ATOM    817  CA  VAL A  47       2.643  10.430   9.415  1.00  1.090          C  
ATOM    818  C   VAL A  47       1.185  10.487   9.846  1.00  1.240          C  
ATOM    819  O   VAL A  47       0.887  10.761  11.010  1.00  1.640          O  
ATOM    820  CB  VAL A  47       3.411  11.297  10.445  1.00  1.440          C  
ATOM    821  CG1 VAL A  47       4.925  11.108  10.322  1.00  1.440          C  
ATOM    822  CG2 VAL A  47       2.984  12.758  10.264  1.00  1.440          C  
ATOM    823  H   VAL A  47       3.141  11.768   7.737  1.00  1.040          H  
ATOM    824  HA  VAL A  47       2.974   9.409   9.530  1.00  1.310          H  
ATOM    825  HB  VAL A  47       3.153  10.985  11.437  1.00  1.730          H  
ATOM    826 1HG1 VAL A  47       5.430  11.725  11.067  1.00  1.730          H  
ATOM    827 2HG1 VAL A  47       5.172  10.078  10.503  1.00  1.730          H  
ATOM    828 3HG1 VAL A  47       5.261  11.376   9.353  1.00  1.730          H  
ATOM    829 1HG2 VAL A  47       3.501  13.380  10.993  1.00  1.730          H  
ATOM    830 2HG2 VAL A  47       3.231  13.069   9.285  1.00  1.730          H  
ATOM    831 3HG2 VAL A  47       1.912  12.877  10.402  1.00  1.730          H  
ATOM    832  N   PHE A  48       0.278  10.244   8.935  1.00  1.100          N  
ATOM    833  CA  PHE A  48      -1.129  10.251   9.288  1.00  1.330          C  
ATOM    834  C   PHE A  48      -1.603   8.862   9.718  1.00  1.330          C  
ATOM    835  O   PHE A  48      -1.627   7.920   8.917  1.00  1.190          O  
ATOM    836  CB  PHE A  48      -1.917  10.834   8.135  1.00  1.770          C  
ATOM    837  CG  PHE A  48      -1.576  12.284   8.002  1.00  1.770          C  
ATOM    838  CD1 PHE A  48      -0.506  12.672   7.222  1.00  1.770          C  
ATOM    839  CD2 PHE A  48      -2.288  13.260   8.679  1.00  1.770          C  
ATOM    840  CE1 PHE A  48      -0.149  13.985   7.110  1.00  1.770          C  
ATOM    841  CE2 PHE A  48      -1.932  14.589   8.567  1.00  1.770          C  
ATOM    842  CZ  PHE A  48      -0.858  14.946   7.779  1.00  1.770          C  
ATOM    843  H   PHE A  48       0.586  10.029   7.995  1.00  1.320          H  
ATOM    844  HA  PHE A  48      -1.262  10.925  10.136  1.00  1.600          H  
ATOM    845 1HB  PHE A  48      -1.656  10.326   7.211  1.00  2.120          H  
ATOM    846 2HB  PHE A  48      -2.985  10.731   8.303  1.00  2.120          H  
ATOM    847  HD1 PHE A  48       0.054  11.919   6.703  1.00  2.120          H  
ATOM    848  HD2 PHE A  48      -3.133  12.973   9.307  1.00  2.120          H  
ATOM    849  HE1 PHE A  48       0.702  14.277   6.488  1.00  2.120          H  
ATOM    850  HE2 PHE A  48      -2.495  15.355   9.101  1.00  2.120          H  
ATOM    851  HZ  PHE A  48      -0.564  15.995   7.682  1.00  2.120          H  
ATOM    852  N   GLY A  49      -2.068   8.795  10.966  1.00  1.560          N  
ATOM    853  CA  GLY A  49      -2.492   7.586  11.673  1.00  1.660          C  
ATOM    854  C   GLY A  49      -3.362   6.605  10.901  1.00  1.520          C  
ATOM    855  O   GLY A  49      -3.062   5.404  10.863  1.00  1.410          O  
ATOM    856  H   GLY A  49      -2.039   9.654  11.502  1.00  1.870          H  
ATOM    857 1HA  GLY A  49      -1.619   7.075  12.038  1.00  1.990          H  
ATOM    858 2HA  GLY A  49      -3.035   7.893  12.566  1.00  1.990          H  
ATOM    859  N   LEU A  50      -4.430   7.082  10.281  1.00  1.620          N  
ATOM    860  CA  LEU A  50      -5.301   6.149   9.590  1.00  1.590          C  
ATOM    861  C   LEU A  50      -4.796   5.755   8.217  1.00  1.280          C  
ATOM    862  O   LEU A  50      -5.315   4.806   7.624  1.00  1.240          O  
ATOM    863  CB  LEU A  50      -6.713   6.724   9.476  1.00  2.240          C  
ATOM    864  CG  LEU A  50      -7.475   6.957  10.817  1.00  2.240          C  
ATOM    865  CD1 LEU A  50      -8.791   7.652  10.511  1.00  2.240          C  
ATOM    866  CD2 LEU A  50      -7.735   5.611  11.539  1.00  2.240          C  
ATOM    867  H   LEU A  50      -4.637   8.070  10.312  1.00  1.940          H  
ATOM    868  HA  LEU A  50      -5.346   5.242  10.178  1.00  1.910          H  
ATOM    869 1HB  LEU A  50      -6.649   7.680   8.958  1.00  2.690          H  
ATOM    870 2HB  LEU A  50      -7.311   6.044   8.868  1.00  2.690          H  
ATOM    871  HG  LEU A  50      -6.888   7.605  11.465  1.00  2.690          H  
ATOM    872 1HD1 LEU A  50      -9.330   7.835  11.441  1.00  2.690          H  
ATOM    873 2HD1 LEU A  50      -8.594   8.603  10.015  1.00  2.690          H  
ATOM    874 3HD1 LEU A  50      -9.394   7.021   9.861  1.00  2.690          H  
ATOM    875 1HD2 LEU A  50      -8.279   5.800  12.465  1.00  2.690          H  
ATOM    876 2HD2 LEU A  50      -8.332   4.960  10.898  1.00  2.690          H  
ATOM    877 3HD2 LEU A  50      -6.803   5.111  11.784  1.00  2.690          H  
ATOM    878  N   LYS A  51      -3.752   6.419   7.718  1.00  1.140          N  
ATOM    879  CA  LYS A  51      -3.236   6.045   6.420  1.00  0.980          C  
ATOM    880  C   LYS A  51      -2.357   4.833   6.660  1.00  0.730          C  
ATOM    881  O   LYS A  51      -2.363   3.885   5.870  1.00  0.730          O  
ATOM    882  CB  LYS A  51      -2.445   7.188   5.763  1.00  1.440          C  
ATOM    883  CG  LYS A  51      -3.243   8.458   5.422  1.00  1.440          C  
ATOM    884  CD  LYS A  51      -4.294   8.226   4.331  1.00  1.440          C  
ATOM    885  CE  LYS A  51      -4.987   9.537   3.956  1.00  1.440          C  
ATOM    886  NZ  LYS A  51      -6.072   9.341   2.948  1.00  1.440          N  
ATOM    887  H   LYS A  51      -3.288   7.154   8.251  1.00  1.370          H  
ATOM    888  HA  LYS A  51      -4.055   5.741   5.770  1.00  1.180          H  
ATOM    889 1HB  LYS A  51      -1.607   7.470   6.402  1.00  1.720          H  
ATOM    890 2HB  LYS A  51      -2.034   6.839   4.828  1.00  1.720          H  
ATOM    891 1HG  LYS A  51      -3.741   8.811   6.326  1.00  1.720          H  
ATOM    892 2HG  LYS A  51      -2.552   9.231   5.084  1.00  1.720          H  
ATOM    893 1HD  LYS A  51      -3.814   7.806   3.441  1.00  1.720          H  
ATOM    894 2HD  LYS A  51      -5.050   7.527   4.682  1.00  1.720          H  
ATOM    895 1HE  LYS A  51      -5.416   9.979   4.855  1.00  1.720          H  
ATOM    896 2HE  LYS A  51      -4.246  10.224   3.545  1.00  1.720          H  
ATOM    897 1HZ  LYS A  51      -6.497  10.233   2.736  1.00  1.720          H  
ATOM    898 2HZ  LYS A  51      -5.690   8.944   2.099  1.00  1.720          H  
ATOM    899 3HZ  LYS A  51      -6.771   8.718   3.321  1.00  1.720          H  
ATOM    900  N   LEU A  52      -1.641   4.835   7.794  1.00  0.780          N  
ATOM    901  CA  LEU A  52      -0.771   3.700   8.081  1.00  0.870          C  
ATOM    902  C   LEU A  52      -1.592   2.529   8.663  1.00  0.830          C  
ATOM    903  O   LEU A  52      -1.230   1.353   8.546  1.00  0.890          O  
ATOM    904  CB  LEU A  52       0.406   4.096   8.993  1.00  1.180          C  
ATOM    905  CG  LEU A  52       1.685   4.680   8.228  1.00  1.180          C  
ATOM    906  CD1 LEU A  52       1.427   6.093   7.804  1.00  1.180          C  
ATOM    907  CD2 LEU A  52       2.976   4.550   9.067  1.00  1.180          C  
ATOM    908  H   LEU A  52      -1.654   5.678   8.381  1.00  0.940          H  
ATOM    909  HA  LEU A  52      -0.344   3.373   7.141  1.00  1.040          H  
ATOM    910 1HB  LEU A  52       0.037   4.878   9.654  1.00  1.420          H  
ATOM    911 2HB  LEU A  52       0.704   3.240   9.597  1.00  1.420          H  
ATOM    912  HG  LEU A  52       1.813   4.138   7.331  1.00  1.420          H  
ATOM    913 1HD1 LEU A  52       2.286   6.428   7.246  1.00  1.420          H  
ATOM    914 2HD1 LEU A  52       0.558   6.155   7.172  1.00  1.420          H  
ATOM    915 3HD1 LEU A  52       1.280   6.736   8.670  1.00  1.420          H  
ATOM    916 1HD2 LEU A  52       3.817   4.932   8.493  1.00  1.420          H  
ATOM    917 2HD2 LEU A  52       2.897   5.107   9.945  1.00  1.420          H  
ATOM    918 3HD2 LEU A  52       3.159   3.509   9.320  1.00  1.420          H  
ATOM    919  N   ASP A  53      -2.745   2.824   9.250  1.00  0.930          N  
ATOM    920  CA  ASP A  53      -3.597   1.738   9.712  1.00  1.020          C  
ATOM    921  C   ASP A  53      -4.083   0.977   8.461  1.00  0.880          C  
ATOM    922  O   ASP A  53      -3.957  -0.258   8.357  1.00  0.890          O  
ATOM    923  CB  ASP A  53      -4.786   2.299  10.505  1.00  1.390          C  
ATOM    924  CG  ASP A  53      -5.655   1.253  11.192  1.00  1.390          C  
ATOM    925  OD1 ASP A  53      -5.170   0.585  12.075  1.00  1.390          O  
ATOM    926  OD2 ASP A  53      -6.806   1.150  10.839  1.00  1.390          O  
ATOM    927  H   ASP A  53      -3.002   3.796   9.432  1.00  1.120          H  
ATOM    928  HA  ASP A  53      -3.018   1.066  10.345  1.00  1.220          H  
ATOM    929 1HB  ASP A  53      -4.414   2.998  11.258  1.00  1.670          H  
ATOM    930 2HB  ASP A  53      -5.421   2.867   9.829  1.00  1.670          H  
ATOM    931  N   LYS A  54      -4.594   1.734   7.479  1.00  0.920          N  
ATOM    932  CA  LYS A  54      -5.082   1.147   6.244  1.00  1.130          C  
ATOM    933  C   LYS A  54      -3.994   0.465   5.416  1.00  1.030          C  
ATOM    934  O   LYS A  54      -4.238  -0.618   4.878  1.00  1.190          O  
ATOM    935  CB  LYS A  54      -5.808   2.197   5.410  1.00  1.500          C  
ATOM    936  CG  LYS A  54      -7.160   2.619   5.990  1.00  1.500          C  
ATOM    937  CD  LYS A  54      -7.830   3.706   5.150  1.00  1.500          C  
ATOM    938  CE  LYS A  54      -9.173   4.125   5.755  1.00  1.500          C  
ATOM    939  NZ  LYS A  54      -9.828   5.212   4.972  1.00  1.500          N  
ATOM    940  H   LYS A  54      -4.677   2.748   7.603  1.00  1.100          H  
ATOM    941  HA  LYS A  54      -5.809   0.383   6.510  1.00  1.360          H  
ATOM    942 1HB  LYS A  54      -5.181   3.091   5.337  1.00  1.800          H  
ATOM    943 2HB  LYS A  54      -5.966   1.820   4.401  1.00  1.800          H  
ATOM    944 1HG  LYS A  54      -7.813   1.749   6.042  1.00  1.800          H  
ATOM    945 2HG  LYS A  54      -7.012   2.992   7.004  1.00  1.800          H  
ATOM    946 1HD  LYS A  54      -7.172   4.579   5.111  1.00  1.800          H  
ATOM    947 2HD  LYS A  54      -7.990   3.342   4.138  1.00  1.800          H  
ATOM    948 1HE  LYS A  54      -9.834   3.262   5.783  1.00  1.800          H  
ATOM    949 2HE  LYS A  54      -9.006   4.477   6.775  1.00  1.800          H  
ATOM    950 1HZ  LYS A  54     -10.707   5.459   5.407  1.00  1.800          H  
ATOM    951 2HZ  LYS A  54      -9.223   6.021   4.954  1.00  1.800          H  
ATOM    952 3HZ  LYS A  54     -10.000   4.898   4.029  1.00  1.800          H  
ATOM    953  N   LYS A  55      -2.773   1.036   5.349  1.00  0.940          N  
ATOM    954  CA  LYS A  55      -1.740   0.409   4.526  1.00  1.170          C  
ATOM    955  C   LYS A  55      -1.448  -1.007   5.014  1.00  0.980          C  
ATOM    956  O   LYS A  55      -1.071  -1.868   4.215  1.00  1.070          O  
ATOM    957  CB  LYS A  55      -0.408   1.178   4.560  1.00  1.550          C  
ATOM    958  CG  LYS A  55       0.454   0.905   5.740  1.00  1.550          C  
ATOM    959  CD  LYS A  55       1.738   1.667   5.757  1.00  1.550          C  
ATOM    960  CE  LYS A  55       2.439   1.436   7.071  1.00  1.550          C  
ATOM    961  NZ  LYS A  55       2.544   0.071   7.364  1.00  1.550          N  
ATOM    962  H   LYS A  55      -2.599   1.948   5.782  1.00  1.130          H  
ATOM    963  HA  LYS A  55      -2.101   0.355   3.499  1.00  1.400          H  
ATOM    964 1HB  LYS A  55       0.164   0.995   3.690  1.00  1.860          H  
ATOM    965 2HB  LYS A  55      -0.636   2.235   4.612  1.00  1.860          H  
ATOM    966 1HG  LYS A  55      -0.071   1.085   6.615  1.00  1.860          H  
ATOM    967 2HG  LYS A  55       0.736  -0.138   5.701  1.00  1.860          H  
ATOM    968 1HD  LYS A  55       2.362   1.369   4.964  1.00  1.860          H  
ATOM    969 2HD  LYS A  55       1.536   2.703   5.635  1.00  1.860          H  
ATOM    970 1HE  LYS A  55       3.431   1.858   7.039  1.00  1.860          H  
ATOM    971 2HE  LYS A  55       1.881   1.887   7.866  1.00  1.860          H  
ATOM    972 1HZ  LYS A  55       3.002  -0.028   8.256  1.00  1.860          H  
ATOM    973 2HZ  LYS A  55       1.603  -0.285   7.413  1.00  1.860          H  
ATOM    974 3HZ  LYS A  55       3.062  -0.410   6.641  1.00  1.860          H  
ATOM    975  N   HIS A  56      -1.603  -1.261   6.337  1.00  0.850          N  
ATOM    976  CA  HIS A  56      -1.357  -2.599   6.873  1.00  0.960          C  
ATOM    977  C   HIS A  56      -2.414  -3.521   6.315  1.00  0.950          C  
ATOM    978  O   HIS A  56      -2.115  -4.550   5.705  1.00  1.010          O  
ATOM    979  CB  HIS A  56      -1.426  -2.621   8.420  1.00  1.300          C  
ATOM    980  CG  HIS A  56      -1.045  -3.980   9.102  1.00  1.300          C  
ATOM    981  ND1 HIS A  56      -1.101  -4.160  10.476  1.00  1.300          N  
ATOM    982  CD2 HIS A  56      -0.586  -5.167   8.595  1.00  1.300          C  
ATOM    983  CE1 HIS A  56      -0.678  -5.388  10.783  1.00  1.300          C  
ATOM    984  NE2 HIS A  56      -0.359  -6.017   9.672  1.00  1.300          N  
ATOM    985  H   HIS A  56      -1.853  -0.501   6.985  1.00  1.020          H  
ATOM    986  HA  HIS A  56      -0.384  -2.961   6.557  1.00  1.150          H  
ATOM    987 1HB  HIS A  56      -0.775  -1.842   8.818  1.00  1.560          H  
ATOM    988 2HB  HIS A  56      -2.439  -2.370   8.734  1.00  1.560          H  
ATOM    989  HD2 HIS A  56      -0.402  -5.405   7.546  1.00  1.560          H  
ATOM    990  HE1 HIS A  56      -0.599  -5.808  11.786  1.00  1.560          H  
ATOM    991  HE2 HIS A  56       0.022  -6.999   9.632  1.00  1.560          H  
ATOM    992  N   LEU A  57      -3.662  -3.105   6.452  1.00  0.970          N  
ATOM    993  CA  LEU A  57      -4.790  -3.926   6.038  1.00  1.140          C  
ATOM    994  C   LEU A  57      -4.746  -4.239   4.539  1.00  1.100          C  
ATOM    995  O   LEU A  57      -5.106  -5.337   4.108  1.00  1.240          O  
ATOM    996  CB  LEU A  57      -6.084  -3.177   6.380  1.00  1.530          C  
ATOM    997  CG  LEU A  57      -6.381  -2.971   7.904  1.00  1.530          C  
ATOM    998  CD1 LEU A  57      -7.569  -2.029   8.051  1.00  1.530          C  
ATOM    999  CD2 LEU A  57      -6.671  -4.312   8.584  1.00  1.530          C  
ATOM   1000  H   LEU A  57      -3.820  -2.206   6.924  1.00  1.160          H  
ATOM   1001  HA  LEU A  57      -4.743  -4.869   6.572  1.00  1.370          H  
ATOM   1002 1HB  LEU A  57      -6.037  -2.192   5.916  1.00  1.830          H  
ATOM   1003 2HB  LEU A  57      -6.920  -3.718   5.943  1.00  1.830          H  
ATOM   1004  HG  LEU A  57      -5.518  -2.500   8.384  1.00  1.830          H  
ATOM   1005 1HD1 LEU A  57      -7.769  -1.861   9.112  1.00  1.830          H  
ATOM   1006 2HD1 LEU A  57      -7.341  -1.077   7.580  1.00  1.830          H  
ATOM   1007 3HD1 LEU A  57      -8.446  -2.466   7.580  1.00  1.830          H  
ATOM   1008 1HD2 LEU A  57      -6.879  -4.137   9.640  1.00  1.830          H  
ATOM   1009 2HD2 LEU A  57      -7.538  -4.780   8.117  1.00  1.830          H  
ATOM   1010 3HD2 LEU A  57      -5.817  -4.974   8.503  1.00  1.830          H  
ATOM   1011  N   LYS A  58      -4.284  -3.272   3.753  1.00  0.980          N  
ATOM   1012  CA  LYS A  58      -4.181  -3.390   2.303  1.00  1.010          C  
ATOM   1013  C   LYS A  58      -2.840  -3.923   1.756  1.00  0.900          C  
ATOM   1014  O   LYS A  58      -2.676  -3.998   0.533  1.00  0.910          O  
ATOM   1015  CB  LYS A  58      -4.456  -2.031   1.667  1.00  1.400          C  
ATOM   1016  CG  LYS A  58      -5.865  -1.510   1.822  1.00  1.400          C  
ATOM   1017  CD  LYS A  58      -6.017  -0.167   1.119  1.00  1.400          C  
ATOM   1018  CE  LYS A  58      -7.434   0.375   1.236  1.00  1.400          C  
ATOM   1019  NZ  LYS A  58      -7.589   1.680   0.527  1.00  1.400          N  
ATOM   1020  H   LYS A  58      -4.042  -2.377   4.191  1.00  1.180          H  
ATOM   1021  HA  LYS A  58      -4.956  -4.083   1.979  1.00  1.210          H  
ATOM   1022 1HB  LYS A  58      -3.827  -1.300   2.163  1.00  1.680          H  
ATOM   1023 2HB  LYS A  58      -4.193  -2.046   0.613  1.00  1.680          H  
ATOM   1024 1HG  LYS A  58      -6.569  -2.227   1.403  1.00  1.680          H  
ATOM   1025 2HG  LYS A  58      -6.082  -1.386   2.884  1.00  1.680          H  
ATOM   1026 1HD  LYS A  58      -5.326   0.550   1.570  1.00  1.680          H  
ATOM   1027 2HD  LYS A  58      -5.763  -0.276   0.066  1.00  1.680          H  
ATOM   1028 1HE  LYS A  58      -8.128  -0.346   0.808  1.00  1.680          H  
ATOM   1029 2HE  LYS A  58      -7.676   0.516   2.291  1.00  1.680          H  
ATOM   1030 1HZ  LYS A  58      -8.540   2.006   0.626  1.00  1.680          H  
ATOM   1031 2HZ  LYS A  58      -6.957   2.360   0.924  1.00  1.680          H  
ATOM   1032 3HZ  LYS A  58      -7.378   1.558  -0.455  1.00  1.680          H  
ATOM   1033  N   ALA A  59      -1.864  -4.237   2.622  1.00  0.860          N  
ATOM   1034  CA  ALA A  59      -0.519  -4.687   2.211  1.00  0.810          C  
ATOM   1035  C   ALA A  59       0.135  -3.740   1.195  1.00  0.740          C  
ATOM   1036  O   ALA A  59       0.812  -4.180   0.255  1.00  0.680          O  
ATOM   1037  CB  ALA A  59      -0.588  -6.086   1.613  1.00  1.150          C  
ATOM   1038  H   ALA A  59      -2.061  -4.204   3.630  1.00  1.030          H  
ATOM   1039  HA  ALA A  59       0.108  -4.711   3.105  1.00  0.970          H  
ATOM   1040 1HB  ALA A  59       0.414  -6.418   1.356  1.00  1.380          H  
ATOM   1041 2HB  ALA A  59      -1.016  -6.764   2.349  1.00  1.380          H  
ATOM   1042 3HB  ALA A  59      -1.207  -6.079   0.722  1.00  1.380          H  
ATOM   1043  N   VAL A  60      -0.030  -2.435   1.396  1.00  0.780          N  
ATOM   1044  CA  VAL A  60       0.506  -1.471   0.436  1.00  0.770          C  
ATOM   1045  C   VAL A  60       2.020  -1.476   0.373  1.00  0.680          C  
ATOM   1046  O   VAL A  60       2.612  -1.380  -0.707  1.00  0.670          O  
ATOM   1047  CB  VAL A  60      -0.007  -0.052   0.721  1.00  1.080          C  
ATOM   1048  CG1 VAL A  60       0.692   0.966  -0.176  1.00  1.080          C  
ATOM   1049  CG2 VAL A  60      -1.487  -0.029   0.502  1.00  1.080          C  
ATOM   1050  H   VAL A  60      -0.549  -2.148   2.235  1.00  0.940          H  
ATOM   1051  HA  VAL A  60       0.134  -1.754  -0.549  1.00  0.920          H  
ATOM   1052  HB  VAL A  60       0.204   0.203   1.724  1.00  1.300          H  
ATOM   1053 1HG1 VAL A  60       0.308   1.944   0.015  1.00  1.300          H  
ATOM   1054 2HG1 VAL A  60       1.759   0.968   0.012  1.00  1.300          H  
ATOM   1055 3HG1 VAL A  60       0.501   0.718  -1.219  1.00  1.300          H  
ATOM   1056 1HG2 VAL A  60      -1.879   0.965   0.716  1.00  1.300          H  
ATOM   1057 2HG2 VAL A  60      -1.710  -0.297  -0.529  1.00  1.300          H  
ATOM   1058 3HG2 VAL A  60      -1.934  -0.746   1.161  1.00  1.300          H  
ATOM   1059  N   VAL A  61       2.657  -1.530   1.527  1.00  0.720          N  
ATOM   1060  CA  VAL A  61       4.098  -1.505   1.551  1.00  0.780          C  
ATOM   1061  C   VAL A  61       4.639  -2.726   0.845  1.00  0.710          C  
ATOM   1062  O   VAL A  61       5.483  -2.599  -0.038  1.00  0.750          O  
ATOM   1063  CB  VAL A  61       4.594  -1.393   2.997  1.00  1.070          C  
ATOM   1064  CG1 VAL A  61       6.063  -1.569   3.095  1.00  1.070          C  
ATOM   1065  CG2 VAL A  61       4.235  -0.017   3.492  1.00  1.070          C  
ATOM   1066  H   VAL A  61       2.117  -1.634   2.373  1.00  0.860          H  
ATOM   1067  HA  VAL A  61       4.436  -0.621   1.010  1.00  0.940          H  
ATOM   1068  HB  VAL A  61       4.115  -2.166   3.606  1.00  1.280          H  
ATOM   1069 1HG1 VAL A  61       6.351  -1.461   4.124  1.00  1.280          H  
ATOM   1070 2HG1 VAL A  61       6.361  -2.551   2.736  1.00  1.280          H  
ATOM   1071 3HG1 VAL A  61       6.534  -0.816   2.517  1.00  1.280          H  
ATOM   1072 1HG2 VAL A  61       4.556   0.109   4.523  1.00  1.280          H  
ATOM   1073 2HG2 VAL A  61       4.721   0.731   2.868  1.00  1.280          H  
ATOM   1074 3HG2 VAL A  61       3.166   0.095   3.415  1.00  1.280          H  
ATOM   1075  N   GLU A  62       4.107  -3.912   1.147  1.00  0.650          N  
ATOM   1076  CA  GLU A  62       4.601  -5.121   0.504  1.00  0.680          C  
ATOM   1077  C   GLU A  62       4.613  -4.995  -1.017  1.00  0.650          C  
ATOM   1078  O   GLU A  62       5.606  -5.367  -1.665  1.00  0.740          O  
ATOM   1079  CB  GLU A  62       3.698  -6.313   0.849  1.00  0.940          C  
ATOM   1080  CG  GLU A  62       3.733  -6.816   2.281  1.00  0.940          C  
ATOM   1081  CD  GLU A  62       2.874  -6.044   3.269  1.00  0.940          C  
ATOM   1082  OE1 GLU A  62       2.682  -4.868   3.096  1.00  0.940          O  
ATOM   1083  OE2 GLU A  62       2.397  -6.652   4.185  1.00  0.940          O  
ATOM   1084  H   GLU A  62       3.387  -3.985   1.865  1.00  0.780          H  
ATOM   1085  HA  GLU A  62       5.614  -5.314   0.856  1.00  0.820          H  
ATOM   1086 1HB  GLU A  62       2.670  -6.053   0.616  1.00  1.130          H  
ATOM   1087 2HB  GLU A  62       3.969  -7.153   0.211  1.00  1.130          H  
ATOM   1088 1HG  GLU A  62       3.406  -7.852   2.283  1.00  1.130          H  
ATOM   1089 2HG  GLU A  62       4.757  -6.805   2.602  1.00  1.130          H  
ATOM   1090  N   LYS A  63       3.531  -4.424  -1.580  1.00  0.600          N  
ATOM   1091  CA  LYS A  63       3.365  -4.237  -3.023  1.00  0.630          C  
ATOM   1092  C   LYS A  63       4.418  -3.332  -3.670  1.00  0.630          C  
ATOM   1093  O   LYS A  63       4.858  -3.606  -4.796  1.00  0.700          O  
ATOM   1094  CB  LYS A  63       1.973  -3.675  -3.307  1.00  0.870          C  
ATOM   1095  CG  LYS A  63       0.840  -4.662  -3.053  1.00  0.870          C  
ATOM   1096  CD  LYS A  63      -0.526  -4.017  -3.266  1.00  0.870          C  
ATOM   1097  CE  LYS A  63      -1.646  -4.958  -2.854  1.00  0.870          C  
ATOM   1098  NZ  LYS A  63      -2.986  -4.335  -3.027  1.00  0.870          N  
ATOM   1099  H   LYS A  63       2.748  -4.176  -0.959  1.00  0.720          H  
ATOM   1100  HA  LYS A  63       3.442  -5.218  -3.494  1.00  0.760          H  
ATOM   1101 1HB  LYS A  63       1.803  -2.804  -2.674  1.00  1.040          H  
ATOM   1102 2HB  LYS A  63       1.918  -3.343  -4.341  1.00  1.040          H  
ATOM   1103 1HG  LYS A  63       0.944  -5.501  -3.741  1.00  1.040          H  
ATOM   1104 2HG  LYS A  63       0.905  -5.046  -2.042  1.00  1.040          H  
ATOM   1105 1HD  LYS A  63      -0.592  -3.112  -2.658  1.00  1.040          H  
ATOM   1106 2HD  LYS A  63      -0.649  -3.746  -4.312  1.00  1.040          H  
ATOM   1107 1HE  LYS A  63      -1.596  -5.866  -3.451  1.00  1.040          H  
ATOM   1108 2HE  LYS A  63      -1.514  -5.216  -1.800  1.00  1.040          H  
ATOM   1109 1HZ  LYS A  63      -3.699  -4.985  -2.730  1.00  1.040          H  
ATOM   1110 2HZ  LYS A  63      -3.043  -3.492  -2.465  1.00  1.040          H  
ATOM   1111 3HZ  LYS A  63      -3.129  -4.099  -3.996  1.00  1.040          H  
ATOM   1112  N   HIS A  64       4.785  -2.243  -2.982  1.00  0.590          N  
ATOM   1113  CA  HIS A  64       5.781  -1.290  -3.487  1.00  0.610          C  
ATOM   1114  C   HIS A  64       7.228  -1.710  -3.231  1.00  0.620          C  
ATOM   1115  O   HIS A  64       8.101  -1.545  -4.103  1.00  0.640          O  
ATOM   1116  CB  HIS A  64       5.557   0.088  -2.865  1.00  0.850          C  
ATOM   1117  CG  HIS A  64       4.399   0.843  -3.415  1.00  0.850          C  
ATOM   1118  ND1 HIS A  64       4.424   1.448  -4.655  1.00  0.850          N  
ATOM   1119  CD2 HIS A  64       3.190   1.096  -2.904  1.00  0.850          C  
ATOM   1120  CE1 HIS A  64       3.269   2.047  -4.868  1.00  0.850          C  
ATOM   1121  NE2 HIS A  64       2.501   1.847  -3.821  1.00  0.850          N  
ATOM   1122  H   HIS A  64       4.326  -2.063  -2.079  1.00  0.710          H  
ATOM   1123  HA  HIS A  64       5.656  -1.190  -4.561  1.00  0.730          H  
ATOM   1124 1HB  HIS A  64       5.387  -0.045  -1.795  1.00  1.020          H  
ATOM   1125 2HB  HIS A  64       6.435   0.692  -2.976  1.00  1.020          H  
ATOM   1126  HD2 HIS A  64       2.843   0.767  -1.952  1.00  1.020          H  
ATOM   1127  HE1 HIS A  64       2.994   2.608  -5.759  1.00  1.020          H  
ATOM   1128  HE2 HIS A  64       1.554   2.186  -3.706  1.00  1.020          H  
ATOM   1129  N   LEU A  65       7.465  -2.258  -2.041  1.00  0.640          N  
ATOM   1130  CA  LEU A  65       8.779  -2.657  -1.565  1.00  0.720          C  
ATOM   1131  C   LEU A  65       9.231  -3.965  -2.202  1.00  0.680          C  
ATOM   1132  O   LEU A  65      10.422  -4.159  -2.426  1.00  0.740          O  
ATOM   1133  CB  LEU A  65       8.742  -2.821  -0.035  1.00  0.980          C  
ATOM   1134  CG  LEU A  65       8.955  -1.568   0.880  1.00  0.980          C  
ATOM   1135  CD1 LEU A  65      10.393  -1.202   0.928  1.00  0.980          C  
ATOM   1136  CD2 LEU A  65       8.137  -0.403   0.350  1.00  0.980          C  
ATOM   1137  H   LEU A  65       6.684  -2.368  -1.392  1.00  0.770          H  
ATOM   1138  HA  LEU A  65       9.498  -1.894  -1.838  1.00  0.860          H  
ATOM   1139 1HB  LEU A  65       7.805  -3.285   0.243  1.00  1.170          H  
ATOM   1140 2HB  LEU A  65       9.550  -3.494   0.207  1.00  1.170          H  
ATOM   1141  HG  LEU A  65       8.637  -1.803   1.882  1.00  1.170          H  
ATOM   1142 1HD1 LEU A  65      10.540  -0.329   1.567  1.00  1.170          H  
ATOM   1143 2HD1 LEU A  65      10.961  -2.039   1.327  1.00  1.170          H  
ATOM   1144 3HD1 LEU A  65      10.731  -0.981  -0.057  1.00  1.170          H  
ATOM   1145 1HD2 LEU A  65       8.281   0.462   0.989  1.00  1.170          H  
ATOM   1146 2HD2 LEU A  65       8.457  -0.168  -0.631  1.00  1.170          H  
ATOM   1147 3HD2 LEU A  65       7.086  -0.657   0.322  1.00  1.170          H  
ATOM   1148  N   LYS A  66       8.274  -4.854  -2.518  1.00  0.660          N  
ATOM   1149  CA  LYS A  66       8.527  -6.194  -3.040  1.00  0.730          C  
ATOM   1150  C   LYS A  66       9.216  -7.010  -1.967  1.00  0.850          C  
ATOM   1151  O   LYS A  66      10.257  -7.635  -2.192  1.00  0.980          O  
ATOM   1152  CB  LYS A  66       9.384  -6.167  -4.324  1.00  0.990          C  
ATOM   1153  CG  LYS A  66       8.849  -5.257  -5.448  1.00  0.990          C  
ATOM   1154  CD  LYS A  66       7.519  -5.757  -5.994  1.00  0.990          C  
ATOM   1155  CE  LYS A  66       7.052  -4.970  -7.222  1.00  0.990          C  
ATOM   1156  NZ  LYS A  66       6.734  -3.550  -6.889  1.00  0.990          N  
ATOM   1157  H   LYS A  66       7.299  -4.641  -2.313  1.00  0.790          H  
ATOM   1158  HA  LYS A  66       7.571  -6.673  -3.253  1.00  0.880          H  
ATOM   1159 1HB  LYS A  66      10.404  -5.874  -4.101  1.00  1.190          H  
ATOM   1160 2HB  LYS A  66       9.433  -7.176  -4.729  1.00  1.190          H  
ATOM   1161 1HG  LYS A  66       8.719  -4.248  -5.056  1.00  1.190          H  
ATOM   1162 2HG  LYS A  66       9.578  -5.222  -6.255  1.00  1.190          H  
ATOM   1163 1HD  LYS A  66       7.596  -6.813  -6.252  1.00  1.190          H  
ATOM   1164 2HD  LYS A  66       6.752  -5.642  -5.224  1.00  1.190          H  
ATOM   1165 1HE  LYS A  66       7.822  -4.992  -7.989  1.00  1.190          H  
ATOM   1166 2HE  LYS A  66       6.151  -5.445  -7.610  1.00  1.190          H  
ATOM   1167 1HZ  LYS A  66       6.406  -3.070  -7.711  1.00  1.190          H  
ATOM   1168 2HZ  LYS A  66       5.995  -3.529  -6.156  1.00  1.190          H  
ATOM   1169 3HZ  LYS A  66       7.560  -3.087  -6.538  1.00  1.190          H  
ATOM   1170  N   VAL A  67       8.642  -6.948  -0.767  1.00  0.830          N  
ATOM   1171  CA  VAL A  67       9.201  -7.688   0.359  1.00  0.950          C  
ATOM   1172  C   VAL A  67       8.104  -8.353   1.187  1.00  1.000          C  
ATOM   1173  O   VAL A  67       7.043  -7.769   1.446  1.00  1.070          O  
ATOM   1174  CB  VAL A  67      10.056  -6.735   1.221  1.00  1.280          C  
ATOM   1175  CG1 VAL A  67       9.191  -5.752   1.871  1.00  1.280          C  
ATOM   1176  CG2 VAL A  67      10.914  -7.483   2.253  1.00  1.280          C  
ATOM   1177  H   VAL A  67       7.768  -6.412  -0.715  1.00  1.000          H  
ATOM   1178  HA  VAL A  67       9.854  -8.471  -0.033  1.00  1.140          H  
ATOM   1179  HB  VAL A  67      10.701  -6.182   0.545  1.00  1.540          H  
ATOM   1180 1HG1 VAL A  67       9.790  -5.048   2.398  1.00  1.540          H  
ATOM   1181 2HG1 VAL A  67       8.600  -5.256   1.143  1.00  1.540          H  
ATOM   1182 3HG1 VAL A  67       8.561  -6.264   2.549  1.00  1.540          H  
ATOM   1183 1HG2 VAL A  67      11.506  -6.763   2.797  1.00  1.540          H  
ATOM   1184 2HG2 VAL A  67      10.287  -8.027   2.956  1.00  1.540          H  
ATOM   1185 3HG2 VAL A  67      11.578  -8.183   1.746  1.00  1.540          H  
ATOM   1186  N   SER A  68       8.400  -9.532   1.705  1.00  1.120          N  
ATOM   1187  CA  SER A  68       7.476 -10.264   2.558  1.00  1.200          C  
ATOM   1188  C   SER A  68       7.461  -9.676   3.962  1.00  1.020          C  
ATOM   1189  O   SER A  68       8.021 -10.247   4.900  1.00  1.400          O  
ATOM   1190  CB  SER A  68       7.875 -11.726   2.623  1.00  1.650          C  
ATOM   1191  OG  SER A  68       7.807 -12.331   1.357  1.00  1.650          O  
ATOM   1192  H   SER A  68       9.287  -9.960   1.476  1.00  1.340          H  
ATOM   1193  HA  SER A  68       6.471 -10.181   2.139  1.00  1.440          H  
ATOM   1194 1HB  SER A  68       8.890 -11.806   3.014  1.00  1.980          H  
ATOM   1195 2HB  SER A  68       7.216 -12.249   3.315  1.00  1.980          H  
ATOM   1196  HG  SER A  68       8.057 -13.251   1.489  1.00  1.980          H  
ATOM   1197  N   CYS A  69       6.845  -8.510   4.096  1.00  0.820          N  
ATOM   1198  CA  CYS A  69       6.836  -7.794   5.364  1.00  0.730          C  
ATOM   1199  C   CYS A  69       6.163  -8.609   6.461  1.00  0.760          C  
ATOM   1200  O   CYS A  69       5.058  -9.128   6.295  1.00  1.040          O  
ATOM   1201  CB  CYS A  69       6.038  -6.494   5.288  1.00  1.060          C  
ATOM   1202  SG  CYS A  69       6.638  -5.225   4.186  1.00  1.060          S  
ATOM   1203  H   CYS A  69       6.431  -8.122   3.246  1.00  0.980          H  
ATOM   1204  HA  CYS A  69       7.866  -7.580   5.653  1.00  0.880          H  
ATOM   1205 1HB  CYS A  69       5.008  -6.718   5.031  1.00  1.270          H  
ATOM   1206 2HB  CYS A  69       6.029  -6.067   6.276  1.00  1.270          H  
ATOM   1207  HG  CYS A  69       6.574  -5.963   3.068  1.00  1.270          H  
ATOM   1208  N   ASN A  70       6.818  -8.695   7.607  1.00  0.800          N  
ATOM   1209  CA  ASN A  70       6.263  -9.378   8.765  1.00  0.940          C  
ATOM   1210  C   ASN A  70       5.467  -8.394   9.608  1.00  0.930          C  
ATOM   1211  O   ASN A  70       5.822  -7.210   9.668  1.00  0.840          O  
ATOM   1212  CB  ASN A  70       7.369 -10.004   9.599  1.00  1.260          C  
ATOM   1213  CG  ASN A  70       6.854 -10.967  10.633  1.00  1.260          C  
ATOM   1214  OD1 ASN A  70       6.407 -10.564  11.725  1.00  1.260          O  
ATOM   1215  ND2 ASN A  70       6.907 -12.240  10.314  1.00  1.260          N  
ATOM   1216  H   ASN A  70       7.740  -8.289   7.663  1.00  0.960          H  
ATOM   1217  HA  ASN A  70       5.579 -10.158   8.424  1.00  1.130          H  
ATOM   1218 1HB  ASN A  70       8.060 -10.532   8.941  1.00  1.510          H  
ATOM   1219 2HB  ASN A  70       7.933  -9.218  10.101  1.00  1.510          H  
ATOM   1220 1HD2 ASN A  70       6.582 -12.936  10.960  1.00  1.510          H  
ATOM   1221 2HD2 ASN A  70       7.276 -12.521   9.425  1.00  1.510          H  
ATOM   1222  N   ASP A  71       4.505  -8.887  10.397  1.00  1.060          N  
ATOM   1223  CA  ASP A  71       3.762  -7.996  11.289  1.00  1.110          C  
ATOM   1224  C   ASP A  71       4.696  -7.244  12.244  1.00  1.040          C  
ATOM   1225  O   ASP A  71       4.355  -6.152  12.716  1.00  1.010          O  
ATOM   1226  CB  ASP A  71       2.680  -8.736  12.073  1.00  1.530          C  
ATOM   1227  CG  ASP A  71       1.402  -9.106  11.233  1.00  1.530          C  
ATOM   1228  OD1 ASP A  71       1.203  -8.587  10.136  1.00  1.530          O  
ATOM   1229  OD2 ASP A  71       0.644  -9.904  11.721  1.00  1.530          O  
ATOM   1230  H   ASP A  71       4.246  -9.864  10.339  1.00  1.270          H  
ATOM   1231  HA  ASP A  71       3.248  -7.269  10.666  1.00  1.330          H  
ATOM   1232 1HB  ASP A  71       3.103  -9.655  12.482  1.00  1.840          H  
ATOM   1233 2HB  ASP A  71       2.371  -8.122  12.921  1.00  1.840          H  
ATOM   1234  N   ALA A  72       5.860  -7.832  12.552  1.00  1.080          N  
ATOM   1235  CA  ALA A  72       6.863  -7.201  13.395  1.00  1.130          C  
ATOM   1236  C   ALA A  72       7.362  -5.879  12.787  1.00  0.990          C  
ATOM   1237  O   ALA A  72       7.699  -4.939  13.517  1.00  1.030          O  
ATOM   1238  CB  ALA A  72       8.036  -8.141  13.580  1.00  1.560          C  
ATOM   1239  H   ALA A  72       6.061  -8.769  12.194  1.00  1.300          H  
ATOM   1240  HA  ALA A  72       6.410  -6.985  14.362  1.00  1.360          H  
ATOM   1241 1HB  ALA A  72       8.777  -7.678  14.229  1.00  1.870          H  
ATOM   1242 2HB  ALA A  72       7.687  -9.071  14.029  1.00  1.870          H  
ATOM   1243 3HB  ALA A  72       8.483  -8.353  12.611  1.00  1.870          H  
ATOM   1244  N   LYS A  73       7.448  -5.804  11.451  1.00  0.880          N  
ATOM   1245  CA  LYS A  73       7.955  -4.607  10.799  1.00  0.830          C  
ATOM   1246  C   LYS A  73       6.823  -3.630  10.643  1.00  0.730          C  
ATOM   1247  O   LYS A  73       7.042  -2.416  10.661  1.00  0.760          O  
ATOM   1248  CB  LYS A  73       8.599  -4.931   9.457  1.00  1.180          C  
ATOM   1249  CG  LYS A  73       9.834  -5.857   9.553  1.00  1.180          C  
ATOM   1250  CD  LYS A  73      10.970  -5.262  10.431  1.00  1.180          C  
ATOM   1251  CE  LYS A  73      12.234  -6.126  10.368  1.00  1.180          C  
ATOM   1252  NZ  LYS A  73      13.335  -5.605  11.254  1.00  1.180          N  
ATOM   1253  H   LYS A  73       7.137  -6.571  10.858  1.00  1.060          H  
ATOM   1254  HA  LYS A  73       8.696  -4.141  11.440  1.00  1.000          H  
ATOM   1255 1HB  LYS A  73       7.861  -5.415   8.810  1.00  1.420          H  
ATOM   1256 2HB  LYS A  73       8.909  -4.005   8.963  1.00  1.420          H  
ATOM   1257 1HG  LYS A  73       9.531  -6.818   9.968  1.00  1.420          H  
ATOM   1258 2HG  LYS A  73      10.229  -6.021   8.548  1.00  1.420          H  
ATOM   1259 1HD  LYS A  73      11.210  -4.248  10.105  1.00  1.420          H  
ATOM   1260 2HD  LYS A  73      10.660  -5.227  11.472  1.00  1.420          H  
ATOM   1261 1HE  LYS A  73      11.982  -7.137  10.679  1.00  1.420          H  
ATOM   1262 2HE  LYS A  73      12.599  -6.153   9.337  1.00  1.420          H  
ATOM   1263 1HZ  LYS A  73      14.137  -6.212  11.167  1.00  1.420          H  
ATOM   1264 2HZ  LYS A  73      13.628  -4.650  10.969  1.00  1.420          H  
ATOM   1265 3HZ  LYS A  73      13.034  -5.583  12.207  1.00  1.420          H  
ATOM   1266  N   LEU A  74       5.610  -4.159  10.520  1.00  0.720          N  
ATOM   1267  CA  LEU A  74       4.445  -3.305  10.419  1.00  0.760          C  
ATOM   1268  C   LEU A  74       4.293  -2.587  11.757  1.00  0.750          C  
ATOM   1269  O   LEU A  74       4.003  -1.385  11.805  1.00  0.740          O  
ATOM   1270  CB  LEU A  74       3.199  -4.136  10.098  1.00  1.050          C  
ATOM   1271  CG  LEU A  74       2.851  -4.433   8.586  1.00  1.050          C  
ATOM   1272  CD1 LEU A  74       2.337  -3.206   7.940  1.00  1.050          C  
ATOM   1273  CD2 LEU A  74       4.058  -4.949   7.825  1.00  1.050          C  
ATOM   1274  H   LEU A  74       5.530  -5.178  10.447  1.00  0.860          H  
ATOM   1275  HA  LEU A  74       4.611  -2.567   9.667  1.00  0.910          H  
ATOM   1276 1HB  LEU A  74       3.301  -5.073  10.591  1.00  1.260          H  
ATOM   1277 2HB  LEU A  74       2.333  -3.637  10.534  1.00  1.260          H  
ATOM   1278  HG  LEU A  74       2.092  -5.189   8.552  1.00  1.260          H  
ATOM   1279 1HD1 LEU A  74       2.071  -3.429   6.905  1.00  1.260          H  
ATOM   1280 2HD1 LEU A  74       1.470  -2.856   8.475  1.00  1.260          H  
ATOM   1281 3HD1 LEU A  74       3.076  -2.473   7.962  1.00  1.260          H  
ATOM   1282 1HD2 LEU A  74       3.761  -5.160   6.794  1.00  1.260          H  
ATOM   1283 2HD2 LEU A  74       4.858  -4.218   7.824  1.00  1.260          H  
ATOM   1284 3HD2 LEU A  74       4.404  -5.858   8.286  1.00  1.260          H  
ATOM   1285  N   THR A  75       4.566  -3.327  12.838  1.00  0.830          N  
ATOM   1286  CA  THR A  75       4.521  -2.806  14.187  1.00  0.920          C  
ATOM   1287  C   THR A  75       5.585  -1.727  14.332  1.00  0.870          C  
ATOM   1288  O   THR A  75       5.307  -0.660  14.892  1.00  0.870          O  
ATOM   1289  CB  THR A  75       4.747  -3.930  15.224  1.00  1.250          C  
ATOM   1290  OG1 THR A  75       3.705  -4.913  15.098  1.00  1.250          O  
ATOM   1291  CG2 THR A  75       4.717  -3.356  16.636  1.00  1.250          C  
ATOM   1292  H   THR A  75       4.768  -4.317  12.711  1.00  1.000          H  
ATOM   1293  HA  THR A  75       3.545  -2.360  14.363  1.00  1.100          H  
ATOM   1294  HB  THR A  75       5.706  -4.404  15.048  1.00  1.500          H  
ATOM   1295  HG1 THR A  75       3.816  -5.393  14.247  1.00  1.500          H  
ATOM   1296 1HG2 THR A  75       4.869  -4.161  17.351  1.00  1.500          H  
ATOM   1297 2HG2 THR A  75       5.506  -2.614  16.760  1.00  1.500          H  
ATOM   1298 3HG2 THR A  75       3.751  -2.888  16.815  1.00  1.500          H  
ATOM   1299  N   ALA A  76       6.810  -1.991  13.850  1.00  0.900          N  
ATOM   1300  CA  ALA A  76       7.883  -1.008  13.929  1.00  0.990          C  
ATOM   1301  C   ALA A  76       7.537   0.290  13.185  1.00  0.890          C  
ATOM   1302  O   ALA A  76       7.817   1.382  13.695  1.00  0.990          O  
ATOM   1303  CB  ALA A  76       9.157  -1.598  13.359  1.00  1.350          C  
ATOM   1304  H   ALA A  76       7.014  -2.920  13.470  1.00  1.080          H  
ATOM   1305  HA  ALA A  76       8.041  -0.772  14.979  1.00  1.190          H  
ATOM   1306 1HB  ALA A  76       9.964  -0.885  13.457  1.00  1.620          H  
ATOM   1307 2HB  ALA A  76       9.407  -2.509  13.904  1.00  1.620          H  
ATOM   1308 3HB  ALA A  76       9.006  -1.834  12.309  1.00  1.620          H  
ATOM   1309  N   MET A  77       6.904   0.185  12.002  1.00  0.780          N  
ATOM   1310  CA  MET A  77       6.505   1.377  11.248  1.00  0.810          C  
ATOM   1311  C   MET A  77       5.491   2.204  12.030  1.00  0.750          C  
ATOM   1312  O   MET A  77       5.621   3.427  12.128  1.00  0.850          O  
ATOM   1313  CB  MET A  77       5.938   0.988   9.879  1.00  1.120          C  
ATOM   1314  CG  MET A  77       6.982   0.492   8.873  1.00  1.120          C  
ATOM   1315  SD  MET A  77       6.334   0.226   7.203  1.00  1.120          S  
ATOM   1316  CE  MET A  77       5.658  -1.362   7.293  1.00  1.120          C  
ATOM   1317  H   MET A  77       6.756  -0.749  11.602  1.00  0.940          H  
ATOM   1318  HA  MET A  77       7.385   1.994  11.095  1.00  0.970          H  
ATOM   1319 1HB  MET A  77       5.205   0.195  10.020  1.00  1.350          H  
ATOM   1320 2HB  MET A  77       5.424   1.843   9.443  1.00  1.350          H  
ATOM   1321 1HG  MET A  77       7.774   1.210   8.806  1.00  1.350          H  
ATOM   1322 2HG  MET A  77       7.415  -0.437   9.226  1.00  1.350          H  
ATOM   1323 1HE  MET A  77       5.243  -1.652   6.331  1.00  1.350          H  
ATOM   1324 2HE  MET A  77       6.428  -2.076   7.592  1.00  1.350          H  
ATOM   1325 3HE  MET A  77       4.908  -1.334   8.012  1.00  1.350          H  
ATOM   1326  N   ILE A  78       4.509   1.526  12.628  1.00  0.670          N  
ATOM   1327  CA  ILE A  78       3.495   2.175  13.449  1.00  0.730          C  
ATOM   1328  C   ILE A  78       4.124   2.784  14.698  1.00  0.780          C  
ATOM   1329  O   ILE A  78       3.718   3.855  15.141  1.00  0.840          O  
ATOM   1330  CB  ILE A  78       2.325   1.238  13.762  1.00  1.000          C  
ATOM   1331  CG1 ILE A  78       1.568   0.981  12.409  1.00  1.000          C  
ATOM   1332  CG2 ILE A  78       1.404   1.881  14.844  1.00  1.000          C  
ATOM   1333  CD1 ILE A  78       0.558  -0.141  12.422  1.00  1.000          C  
ATOM   1334  H   ILE A  78       4.450   0.511  12.480  1.00  0.800          H  
ATOM   1335  HA  ILE A  78       3.073   2.988  12.864  1.00  0.880          H  
ATOM   1336  HB  ILE A  78       2.709   0.277  14.115  1.00  1.200          H  
ATOM   1337 1HG1 ILE A  78       1.055   1.898  12.123  1.00  1.200          H  
ATOM   1338 2HG1 ILE A  78       2.308   0.750  11.643  1.00  1.200          H  
ATOM   1339 1HG2 ILE A  78       0.570   1.222  15.056  1.00  1.200          H  
ATOM   1340 2HG2 ILE A  78       1.961   2.043  15.767  1.00  1.200          H  
ATOM   1341 3HG2 ILE A  78       1.027   2.837  14.483  1.00  1.200          H  
ATOM   1342 1HD1 ILE A  78       0.104  -0.230  11.430  1.00  1.200          H  
ATOM   1343 2HD1 ILE A  78       1.063  -1.078  12.673  1.00  1.200          H  
ATOM   1344 3HD1 ILE A  78      -0.219   0.058  13.149  1.00  1.200          H  
ATOM   1345  N   THR A  79       5.044   2.077  15.327  1.00  0.840          N  
ATOM   1346  CA  THR A  79       5.699   2.600  16.508  1.00  0.990          C  
ATOM   1347  C   THR A  79       6.409   3.921  16.151  1.00  0.970          C  
ATOM   1348  O   THR A  79       6.280   4.925  16.871  1.00  1.030          O  
ATOM   1349  CB  THR A  79       6.714   1.569  17.044  1.00  1.330          C  
ATOM   1350  OG1 THR A  79       6.017   0.351  17.382  1.00  1.330          O  
ATOM   1351  CG2 THR A  79       7.413   2.108  18.285  1.00  1.330          C  
ATOM   1352  H   THR A  79       5.296   1.155  14.976  1.00  1.010          H  
ATOM   1353  HA  THR A  79       4.948   2.801  17.273  1.00  1.190          H  
ATOM   1354  HB  THR A  79       7.453   1.355  16.277  1.00  1.590          H  
ATOM   1355  HG1 THR A  79       5.652  -0.036  16.552  1.00  1.590          H  
ATOM   1356 1HG2 THR A  79       8.116   1.364  18.650  1.00  1.590          H  
ATOM   1357 2HG2 THR A  79       7.950   3.025  18.045  1.00  1.590          H  
ATOM   1358 3HG2 THR A  79       6.669   2.316  19.054  1.00  1.590          H  
ATOM   1359  N   ALA A  80       7.158   3.925  15.024  1.00  0.950          N  
ATOM   1360  CA  ALA A  80       7.853   5.126  14.564  1.00  1.060          C  
ATOM   1361  C   ALA A  80       6.867   6.244  14.277  1.00  0.970          C  
ATOM   1362  O   ALA A  80       7.108   7.392  14.652  1.00  1.060          O  
ATOM   1363  CB  ALA A  80       8.649   4.830  13.313  1.00  1.440          C  
ATOM   1364  H   ALA A  80       7.261   3.054  14.492  1.00  1.140          H  
ATOM   1365  HA  ALA A  80       8.526   5.453  15.354  1.00  1.270          H  
ATOM   1366 1HB  ALA A  80       9.172   5.726  12.988  1.00  1.730          H  
ATOM   1367 2HB  ALA A  80       9.366   4.038  13.523  1.00  1.730          H  
ATOM   1368 3HB  ALA A  80       7.964   4.506  12.534  1.00  1.730          H  
ATOM   1369  N   LEU A  81       5.723   5.892  13.683  1.00  0.870          N  
ATOM   1370  CA  LEU A  81       4.655   6.824  13.376  1.00  0.940          C  
ATOM   1371  C   LEU A  81       4.165   7.518  14.598  1.00  0.910          C  
ATOM   1372  O   LEU A  81       4.063   8.741  14.630  1.00  0.970          O  
ATOM   1373  CB  LEU A  81       3.475   6.038  12.828  1.00  1.290          C  
ATOM   1374  CG  LEU A  81       2.162   6.722  12.587  1.00  1.290          C  
ATOM   1375  CD1 LEU A  81       2.286   7.730  11.523  1.00  1.290          C  
ATOM   1376  CD2 LEU A  81       1.140   5.619  12.317  1.00  1.290          C  
ATOM   1377  H   LEU A  81       5.611   4.924  13.371  1.00  1.040          H  
ATOM   1378  HA  LEU A  81       5.022   7.561  12.666  1.00  1.130          H  
ATOM   1379 1HB  LEU A  81       3.797   5.567  11.916  1.00  1.550          H  
ATOM   1380 2HB  LEU A  81       3.254   5.289  13.492  1.00  1.550          H  
ATOM   1381  HG  LEU A  81       1.844   7.260  13.483  1.00  1.550          H  
ATOM   1382 1HD1 LEU A  81       1.317   8.195  11.385  1.00  1.550          H  
ATOM   1383 2HD1 LEU A  81       3.014   8.483  11.817  1.00  1.550          H  
ATOM   1384 3HD1 LEU A  81       2.600   7.267  10.601  1.00  1.550          H  
ATOM   1385 1HD2 LEU A  81       0.190   6.038  12.162  1.00  1.550          H  
ATOM   1386 2HD2 LEU A  81       1.410   5.056  11.471  1.00  1.550          H  
ATOM   1387 3HD2 LEU A  81       1.103   4.954  13.180  1.00  1.550          H  
ATOM   1388  N   GLN A  82       3.850   6.753  15.630  1.00  0.930          N  
ATOM   1389  CA  GLN A  82       3.303   7.362  16.815  1.00  1.100          C  
ATOM   1390  C   GLN A  82       4.285   8.362  17.409  1.00  1.110          C  
ATOM   1391  O   GLN A  82       3.898   9.489  17.732  1.00  1.200          O  
ATOM   1392  CB  GLN A  82       2.966   6.264  17.823  1.00  1.470          C  
ATOM   1393  CG  GLN A  82       1.780   5.389  17.403  1.00  1.470          C  
ATOM   1394  CD  GLN A  82       1.604   4.182  18.297  1.00  1.470          C  
ATOM   1395  OE1 GLN A  82       2.481   3.871  19.107  1.00  1.470          O  
ATOM   1396  NE2 GLN A  82       0.481   3.490  18.151  1.00  1.470          N  
ATOM   1397  H   GLN A  82       3.939   5.733  15.551  1.00  1.120          H  
ATOM   1398  HA  GLN A  82       2.393   7.893  16.543  1.00  1.320          H  
ATOM   1399 1HB  GLN A  82       3.837   5.613  17.942  1.00  1.770          H  
ATOM   1400 2HB  GLN A  82       2.748   6.708  18.792  1.00  1.770          H  
ATOM   1401 1HG  GLN A  82       0.875   5.989  17.460  1.00  1.770          H  
ATOM   1402 2HG  GLN A  82       1.927   5.046  16.384  1.00  1.770          H  
ATOM   1403 1HE2 GLN A  82       0.318   2.679  18.714  1.00  1.770          H  
ATOM   1404 2HE2 GLN A  82      -0.203   3.774  17.479  1.00  1.770          H  
ATOM   1405  N   GLN A  83       5.573   8.001  17.462  1.00  1.110          N  
ATOM   1406  CA  GLN A  83       6.549   8.920  18.031  1.00  1.250          C  
ATOM   1407  C   GLN A  83       6.743  10.171  17.177  1.00  1.140          C  
ATOM   1408  O   GLN A  83       6.786  11.286  17.704  1.00  1.270          O  
ATOM   1409  CB  GLN A  83       7.905   8.210  18.165  1.00  1.690          C  
ATOM   1410  CG  GLN A  83       9.030   9.027  18.842  1.00  1.690          C  
ATOM   1411  CD  GLN A  83       8.764   9.325  20.302  1.00  1.690          C  
ATOM   1412  OE1 GLN A  83       8.421   8.412  21.065  1.00  1.690          O  
ATOM   1413  NE2 GLN A  83       8.930  10.575  20.708  1.00  1.690          N  
ATOM   1414  H   GLN A  83       5.850   7.056  17.166  1.00  1.330          H  
ATOM   1415  HA  GLN A  83       6.198   9.229  19.016  1.00  1.500          H  
ATOM   1416 1HB  GLN A  83       7.769   7.288  18.731  1.00  2.030          H  
ATOM   1417 2HB  GLN A  83       8.253   7.922  17.168  1.00  2.030          H  
ATOM   1418 1HG  GLN A  83       9.958   8.465  18.776  1.00  2.030          H  
ATOM   1419 2HG  GLN A  83       9.142   9.986  18.325  1.00  2.030          H  
ATOM   1420 1HE2 GLN A  83       8.767  10.829  21.659  1.00  2.030          H  
ATOM   1421 2HE2 GLN A  83       9.217  11.324  20.048  1.00  2.030          H  
ATOM   1422  N   LEU A  84       6.840   9.993  15.858  1.00  1.010          N  
ATOM   1423  CA  LEU A  84       7.089  11.117  14.973  1.00  1.030          C  
ATOM   1424  C   LEU A  84       5.901  12.047  14.886  1.00  0.920          C  
ATOM   1425  O   LEU A  84       6.058  13.275  14.918  1.00  0.990          O  
ATOM   1426  CB  LEU A  84       7.415  10.583  13.574  1.00  1.430          C  
ATOM   1427  CG  LEU A  84       8.762   9.815  13.403  1.00  1.430          C  
ATOM   1428  CD1 LEU A  84       8.746   9.140  12.037  1.00  1.430          C  
ATOM   1429  CD2 LEU A  84       9.950  10.780  13.523  1.00  1.430          C  
ATOM   1430  H   LEU A  84       6.784   9.050  15.463  1.00  1.210          H  
ATOM   1431  HA  LEU A  84       7.928  11.683  15.368  1.00  1.240          H  
ATOM   1432 1HB  LEU A  84       6.614   9.895  13.286  1.00  1.720          H  
ATOM   1433 2HB  LEU A  84       7.412  11.417  12.874  1.00  1.720          H  
ATOM   1434  HG  LEU A  84       8.853   9.050  14.167  1.00  1.720          H  
ATOM   1435 1HD1 LEU A  84       9.654   8.582  11.881  1.00  1.720          H  
ATOM   1436 2HD1 LEU A  84       7.898   8.459  12.001  1.00  1.720          H  
ATOM   1437 3HD1 LEU A  84       8.649   9.894  11.249  1.00  1.720          H  
ATOM   1438 1HD2 LEU A  84      10.881  10.242  13.389  1.00  1.720          H  
ATOM   1439 2HD2 LEU A  84       9.870  11.549  12.754  1.00  1.720          H  
ATOM   1440 3HD2 LEU A  84       9.956  11.249  14.501  1.00  1.720          H  
ATOM   1441  N   ALA A  85       4.704  11.470  14.781  1.00  0.860          N  
ATOM   1442  CA  ALA A  85       3.502  12.255  14.665  1.00  0.960          C  
ATOM   1443  C   ALA A  85       3.297  13.092  15.908  1.00  0.940          C  
ATOM   1444  O   ALA A  85       2.985  14.277  15.807  1.00  1.130          O  
ATOM   1445  CB  ALA A  85       2.308  11.347  14.447  1.00  1.300          C  
ATOM   1446  H   ALA A  85       4.619  10.454  14.756  1.00  1.030          H  
ATOM   1447  HA  ALA A  85       3.610  12.924  13.813  1.00  1.150          H  
ATOM   1448 1HB  ALA A  85       1.409  11.947  14.343  1.00  1.560          H  
ATOM   1449 2HB  ALA A  85       2.451  10.753  13.553  1.00  1.560          H  
ATOM   1450 3HB  ALA A  85       2.207  10.677  15.303  1.00  1.560          H  
ATOM   1451  N   GLN A  86       3.526  12.510  17.089  1.00  0.830          N  
ATOM   1452  CA  GLN A  86       3.333  13.273  18.304  1.00  0.950          C  
ATOM   1453  C   GLN A  86       4.368  14.377  18.448  1.00  1.110          C  
ATOM   1454  O   GLN A  86       4.016  15.530  18.701  1.00  1.410          O  
ATOM   1455  CB  GLN A  86       3.409  12.344  19.512  1.00  1.280          C  
ATOM   1456  CG  GLN A  86       2.240  11.380  19.642  1.00  1.280          C  
ATOM   1457  CD  GLN A  86       2.471  10.367  20.752  1.00  1.280          C  
ATOM   1458  OE1 GLN A  86       3.562  10.312  21.329  1.00  1.280          O  
ATOM   1459  NE2 GLN A  86       1.459   9.562  21.049  1.00  1.280          N  
ATOM   1460  H   GLN A  86       3.772  11.518  17.154  1.00  1.000          H  
ATOM   1461  HA  GLN A  86       2.348  13.729  18.271  1.00  1.140          H  
ATOM   1462 1HB  GLN A  86       4.326  11.748  19.441  1.00  1.540          H  
ATOM   1463 2HB  GLN A  86       3.472  12.937  20.422  1.00  1.540          H  
ATOM   1464 1HG  GLN A  86       1.346  11.951  19.883  1.00  1.540          H  
ATOM   1465 2HG  GLN A  86       2.097  10.850  18.705  1.00  1.540          H  
ATOM   1466 1HE2 GLN A  86       1.562   8.876  21.770  1.00  1.540          H  
ATOM   1467 2HE2 GLN A  86       0.592   9.640  20.555  1.00  1.540          H  
ATOM   1468  N   ASP A  87       5.640  14.090  18.171  1.00  1.130          N  
ATOM   1469  CA  ASP A  87       6.637  15.136  18.337  1.00  1.540          C  
ATOM   1470  C   ASP A  87       6.401  16.346  17.438  1.00  1.850          C  
ATOM   1471  O   ASP A  87       6.613  17.483  17.869  1.00  2.050          O  
ATOM   1472  CB  ASP A  87       8.038  14.571  18.121  1.00  1.990          C  
ATOM   1473  CG  ASP A  87       8.502  13.706  19.297  1.00  1.990          C  
ATOM   1474  OD1 ASP A  87       7.915  13.800  20.357  1.00  1.990          O  
ATOM   1475  OD2 ASP A  87       9.432  12.948  19.131  1.00  1.990          O  
ATOM   1476  H   ASP A  87       5.933  13.136  17.926  1.00  1.360          H  
ATOM   1477  HA  ASP A  87       6.581  15.482  19.369  1.00  1.850          H  
ATOM   1478 1HB  ASP A  87       8.036  13.954  17.215  1.00  2.390          H  
ATOM   1479 2HB  ASP A  87       8.743  15.386  17.966  1.00  2.390          H  
ATOM   1480  N   GLU A  88       5.940  16.125  16.205  1.00  2.140          N  
ATOM   1481  CA  GLU A  88       5.700  17.248  15.307  1.00  2.640          C  
ATOM   1482  C   GLU A  88       4.306  17.900  15.432  1.00  3.110          C  
ATOM   1483  O   GLU A  88       4.174  19.107  15.201  1.00  3.610          O  
ATOM   1484  CB  GLU A  88       5.941  16.813  13.863  1.00  3.500          C  
ATOM   1485  CG  GLU A  88       7.402  16.414  13.555  1.00  3.500          C  
ATOM   1486  CD  GLU A  88       8.411  17.543  13.699  1.00  3.500          C  
ATOM   1487  OE1 GLU A  88       8.075  18.684  13.431  1.00  3.500          O  
ATOM   1488  OE2 GLU A  88       9.528  17.260  14.075  1.00  3.500          O  
ATOM   1489  H   GLU A  88       5.820  15.163  15.868  1.00  2.570          H  
ATOM   1490  HA  GLU A  88       6.437  18.015  15.542  1.00  3.170          H  
ATOM   1491 1HB  GLU A  88       5.307  15.950  13.638  1.00  4.200          H  
ATOM   1492 2HB  GLU A  88       5.654  17.614  13.182  1.00  4.200          H  
ATOM   1493 1HG  GLU A  88       7.684  15.604  14.230  1.00  4.200          H  
ATOM   1494 2HG  GLU A  88       7.451  16.027  12.542  1.00  4.200          H  
ATOM   1495  N   LYS A  89       3.263  17.126  15.776  1.00  3.110          N  
ATOM   1496  CA  LYS A  89       1.898  17.654  15.816  1.00  3.780          C  
ATOM   1497  C   LYS A  89       1.295  17.963  17.197  1.00  4.320          C  
ATOM   1498  O   LYS A  89       0.318  18.715  17.264  1.00  4.880          O  
ATOM   1499  CB  LYS A  89       0.950  16.684  15.099  1.00  5.020          C  
ATOM   1500  CG  LYS A  89       1.275  16.394  13.613  1.00  5.020          C  
ATOM   1501  CD  LYS A  89       1.149  17.641  12.728  1.00  5.020          C  
ATOM   1502  CE  LYS A  89       1.344  17.300  11.255  1.00  5.020          C  
ATOM   1503  NZ  LYS A  89       1.246  18.510  10.382  1.00  5.020          N  
ATOM   1504  H   LYS A  89       3.392  16.124  15.939  1.00  3.730          H  
ATOM   1505  HA  LYS A  89       1.899  18.597  15.276  1.00  4.540          H  
ATOM   1506 1HB  LYS A  89       0.943  15.735  15.631  1.00  6.030          H  
ATOM   1507 2HB  LYS A  89      -0.064  17.079  15.144  1.00  6.030          H  
ATOM   1508 1HG  LYS A  89       2.298  16.008  13.546  1.00  6.030          H  
ATOM   1509 2HG  LYS A  89       0.597  15.625  13.243  1.00  6.030          H  
ATOM   1510 1HD  LYS A  89       0.169  18.098  12.869  1.00  6.030          H  
ATOM   1511 2HD  LYS A  89       1.915  18.365  13.004  1.00  6.030          H  
ATOM   1512 1HE  LYS A  89       2.326  16.848  11.124  1.00  6.030          H  
ATOM   1513 2HE  LYS A  89       0.582  16.582  10.946  1.00  6.030          H  
ATOM   1514 1HZ  LYS A  89       1.385  18.224   9.391  1.00  6.030          H  
ATOM   1515 2HZ  LYS A  89       0.338  18.932  10.478  1.00  6.030          H  
ATOM   1516 3HZ  LYS A  89       1.956  19.176  10.640  1.00  6.030          H  
ATOM   1517  N   LYS A  90       1.795  17.354  18.279  1.00  4.510          N  
ATOM   1518  CA  LYS A  90       1.188  17.536  19.596  1.00  5.470          C  
ATOM   1519  C   LYS A  90       2.172  18.138  20.598  1.00  6.330          C  
ATOM   1520  O   LYS A  90       2.574  17.461  21.546  1.00  6.930          O  
ATOM   1521  OXT LYS A  90       2.285  19.364  20.644  1.00  8.210          O  
ATOM   1522  CB  LYS A  90       0.674  16.191  20.126  1.00  6.810          C  
ATOM   1523  CG  LYS A  90      -0.355  15.473  19.224  1.00  6.810          C  
ATOM   1524  CD  LYS A  90      -1.695  16.216  19.145  1.00  6.810          C  
ATOM   1525  CE  LYS A  90      -2.721  15.426  18.338  1.00  6.810          C  
ATOM   1526  NZ  LYS A  90      -4.022  16.157  18.209  1.00  6.810          N  
ATOM   1527  H   LYS A  90       2.613  16.744  18.220  1.00  5.410          H  
ATOM   1528  HA  LYS A  90       0.356  18.232  19.508  1.00  6.560          H  
ATOM   1529 1HB  LYS A  90       1.523  15.515  20.252  1.00  8.170          H  
ATOM   1530 2HB  LYS A  90       0.223  16.336  21.106  1.00  8.170          H  
ATOM   1531 1HG  LYS A  90       0.058  15.380  18.219  1.00  8.170          H  
ATOM   1532 2HG  LYS A  90      -0.525  14.472  19.613  1.00  8.170          H  
ATOM   1533 1HD  LYS A  90      -2.078  16.390  20.150  1.00  8.170          H  
ATOM   1534 2HD  LYS A  90      -1.550  17.180  18.657  1.00  8.170          H  
ATOM   1535 1HE  LYS A  90      -2.320  15.241  17.342  1.00  8.170          H  
ATOM   1536 2HE  LYS A  90      -2.902  14.470  18.829  1.00  8.170          H  
ATOM   1537 1HZ  LYS A  90      -4.670  15.601  17.668  1.00  8.170          H  
ATOM   1538 2HZ  LYS A  90      -4.410  16.325  19.127  1.00  8.170          H  
ATOM   1539 3HZ  LYS A  90      -3.868  17.041  17.743  1.00  8.170          H  
TER    1540
ENDMDL

