REMARK ID 636618 MODEL 1 5ICV
PFRMAT TS
TARGET 5ICV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.738  60.332  10.065  1.00  3.430          N  
ATOM      2  CA  MET A   1     -14.525  58.896   9.916  1.00  2.960          C  
ATOM      3  C   MET A   1     -13.039  58.574   9.969  1.00  2.090          C  
ATOM      4  O   MET A   1     -12.277  58.979   9.092  1.00  2.460          O  
ATOM      5  CB  MET A   1     -15.135  58.398   8.601  1.00  4.330          C  
ATOM      6  CG  MET A   1     -15.020  56.885   8.385  1.00  4.330          C  
ATOM      7  SD  MET A   1     -15.772  56.292   6.825  1.00  4.330          S  
ATOM      8  CE  MET A   1     -14.586  56.769   5.561  1.00  4.330          C  
ATOM      9 1H   MET A   1     -15.386  60.654   9.362  1.00  4.120          H  
ATOM     10 2H   MET A   1     -15.114  60.525  10.983  1.00  4.120          H  
ATOM     11 3H   MET A   1     -13.856  60.812   9.956  1.00  4.120          H  
ATOM     12  HA  MET A   1     -15.007  58.380  10.747  1.00  3.550          H  
ATOM     13 1HB  MET A   1     -16.192  58.655   8.571  1.00  5.200          H  
ATOM     14 2HB  MET A   1     -14.649  58.901   7.768  1.00  5.200          H  
ATOM     15 1HG  MET A   1     -13.972  56.617   8.384  1.00  5.200          H  
ATOM     16 2HG  MET A   1     -15.501  56.351   9.213  1.00  5.200          H  
ATOM     17 1HE  MET A   1     -14.950  56.449   4.585  1.00  5.200          H  
ATOM     18 2HE  MET A   1     -14.461  57.851   5.562  1.00  5.200          H  
ATOM     19 3HE  MET A   1     -13.628  56.297   5.759  1.00  5.200          H  
ATOM     20  N   ILE A   2     -12.625  57.859  11.005  1.00  1.400          N  
ATOM     21  CA  ILE A   2     -11.220  57.504  11.165  1.00  1.180          C  
ATOM     22  C   ILE A   2     -10.999  56.051  10.803  1.00  0.910          C  
ATOM     23  O   ILE A   2     -11.611  55.160  11.389  1.00  1.130          O  
ATOM     24  CB  ILE A   2     -10.738  57.771  12.605  1.00  1.740          C  
ATOM     25  CG1 ILE A   2     -10.900  59.284  12.918  1.00  1.740          C  
ATOM     26  CG2 ILE A   2      -9.269  57.301  12.773  1.00  1.740          C  
ATOM     27  CD1 ILE A   2     -10.703  59.661  14.370  1.00  1.740          C  
ATOM     28  H   ILE A   2     -13.293  57.536  11.694  1.00  1.680          H  
ATOM     29  HA  ILE A   2     -10.623  58.113  10.487  1.00  1.420          H  
ATOM     30  HB  ILE A   2     -11.369  57.223  13.304  1.00  2.090          H  
ATOM     31 1HG1 ILE A   2     -10.185  59.842  12.315  1.00  2.090          H  
ATOM     32 2HG1 ILE A   2     -11.900  59.593  12.634  1.00  2.090          H  
ATOM     33 1HG2 ILE A   2      -8.931  57.476  13.786  1.00  2.090          H  
ATOM     34 2HG2 ILE A   2      -9.188  56.233  12.566  1.00  2.090          H  
ATOM     35 3HG2 ILE A   2      -8.629  57.849  12.081  1.00  2.090          H  
ATOM     36 1HD1 ILE A   2     -10.847  60.735  14.483  1.00  2.090          H  
ATOM     37 2HD1 ILE A   2     -11.432  59.132  14.985  1.00  2.090          H  
ATOM     38 3HD1 ILE A   2      -9.703  59.404  14.698  1.00  2.090          H  
ATOM     39  N   ILE A   3     -10.120  55.832   9.837  1.00  0.630          N  
ATOM     40  CA  ILE A   3      -9.835  54.508   9.306  1.00  0.510          C  
ATOM     41  C   ILE A   3      -8.493  53.947   9.730  1.00  0.500          C  
ATOM     42  O   ILE A   3      -7.464  54.619   9.620  1.00  0.610          O  
ATOM     43  CB  ILE A   3      -9.933  54.539   7.766  1.00  0.760          C  
ATOM     44  CG1 ILE A   3     -11.357  55.020   7.326  1.00  0.760          C  
ATOM     45  CG2 ILE A   3      -9.578  53.206   7.133  1.00  0.760          C  
ATOM     46  CD1 ILE A   3     -12.527  54.170   7.859  1.00  0.760          C  
ATOM     47  H   ILE A   3      -9.647  56.632   9.438  1.00  0.760          H  
ATOM     48  HA  ILE A   3     -10.577  53.823   9.692  1.00  0.610          H  
ATOM     49  HB  ILE A   3      -9.228  55.280   7.397  1.00  0.910          H  
ATOM     50 1HG1 ILE A   3     -11.508  56.053   7.643  1.00  0.910          H  
ATOM     51 2HG1 ILE A   3     -11.394  54.984   6.240  1.00  0.910          H  
ATOM     52 1HG2 ILE A   3      -9.644  53.320   6.063  1.00  0.910          H  
ATOM     53 2HG2 ILE A   3      -8.565  52.903   7.396  1.00  0.910          H  
ATOM     54 3HG2 ILE A   3     -10.264  52.450   7.463  1.00  0.910          H  
ATOM     55 1HD1 ILE A   3     -13.453  54.551   7.476  1.00  0.910          H  
ATOM     56 2HD1 ILE A   3     -12.430  53.146   7.553  1.00  0.910          H  
ATOM     57 3HD1 ILE A   3     -12.563  54.214   8.934  1.00  0.910          H  
ATOM     58  N   THR A   4      -8.520  52.704  10.210  1.00  0.460          N  
ATOM     59  CA  THR A   4      -7.305  52.022  10.629  1.00  0.590          C  
ATOM     60  C   THR A   4      -6.899  50.978   9.621  1.00  0.450          C  
ATOM     61  O   THR A   4      -7.628  50.686   8.670  1.00  0.510          O  
ATOM     62  CB  THR A   4      -7.449  51.334  11.995  1.00  0.770          C  
ATOM     63  OG1 THR A   4      -6.152  50.874  12.406  1.00  0.770          O  
ATOM     64  CG2 THR A   4      -8.421  50.126  11.908  1.00  0.770          C  
ATOM     65  H   THR A   4      -9.429  52.240  10.249  1.00  0.550          H  
ATOM     66  HA  THR A   4      -6.499  52.753  10.697  1.00  0.710          H  
ATOM     67  HB  THR A   4      -7.825  52.054  12.722  1.00  0.930          H  
ATOM     68  HG1 THR A   4      -6.199  50.583  13.328  1.00  0.930          H  
ATOM     69 1HG2 THR A   4      -8.502  49.653  12.891  1.00  0.930          H  
ATOM     70 2HG2 THR A   4      -9.402  50.473  11.596  1.00  0.930          H  
ATOM     71 3HG2 THR A   4      -8.058  49.388  11.194  1.00  0.930          H  
ATOM     72  N   TYR A   5      -5.739  50.379   9.839  1.00  0.370          N  
ATOM     73  CA  TYR A   5      -5.252  49.379   8.897  1.00  0.340          C  
ATOM     74  C   TYR A   5      -4.642  48.125   9.487  1.00  0.300          C  
ATOM     75  O   TYR A   5      -4.019  48.132  10.552  1.00  0.350          O  
ATOM     76  CB  TYR A   5      -4.250  50.017   7.919  1.00  0.490          C  
ATOM     77  CG  TYR A   5      -4.871  51.045   6.988  1.00  0.490          C  
ATOM     78  CD1 TYR A   5      -5.052  52.368   7.383  1.00  0.490          C  
ATOM     79  CD2 TYR A   5      -5.258  50.649   5.722  1.00  0.490          C  
ATOM     80  CE1 TYR A   5      -5.640  53.263   6.528  1.00  0.490          C  
ATOM     81  CE2 TYR A   5      -5.828  51.549   4.879  1.00  0.490          C  
ATOM     82  CZ  TYR A   5      -6.030  52.845   5.269  1.00  0.490          C  
ATOM     83  OH  TYR A   5      -6.624  53.735   4.404  1.00  0.490          O  
ATOM     84  H   TYR A   5      -5.213  50.628  10.674  1.00  0.440          H  
ATOM     85  HA  TYR A   5      -6.105  49.046   8.309  1.00  0.410          H  
ATOM     86 1HB  TYR A   5      -3.452  50.500   8.480  1.00  0.590          H  
ATOM     87 2HB  TYR A   5      -3.797  49.234   7.306  1.00  0.590          H  
ATOM     88  HD1 TYR A   5      -4.746  52.691   8.377  1.00  0.590          H  
ATOM     89  HD2 TYR A   5      -5.115  49.615   5.402  1.00  0.590          H  
ATOM     90  HE1 TYR A   5      -5.796  54.293   6.844  1.00  0.590          H  
ATOM     91  HE2 TYR A   5      -6.128  51.237   3.902  1.00  0.590          H  
ATOM     92  HH  TYR A   5      -6.695  54.595   4.829  1.00  0.590          H  
ATOM     93  N   ARG A   6      -4.763  47.066   8.702  1.00  0.260          N  
ATOM     94  CA  ARG A   6      -4.134  45.772   8.943  1.00  0.300          C  
ATOM     95  C   ARG A   6      -4.053  45.017   7.633  1.00  0.260          C  
ATOM     96  O   ARG A   6      -4.587  45.481   6.625  1.00  0.230          O  
ATOM     97  CB  ARG A   6      -4.881  44.935   9.967  1.00  0.400          C  
ATOM     98  CG  ARG A   6      -6.297  44.575   9.605  1.00  0.400          C  
ATOM     99  CD  ARG A   6      -6.814  43.534  10.498  1.00  0.400          C  
ATOM    100  NE  ARG A   6      -8.236  43.248  10.309  1.00  0.400          N  
ATOM    101  CZ  ARG A   6      -8.779  42.454   9.339  1.00  0.400          C  
ATOM    102  NH1 ARG A   6      -8.055  41.897   8.369  1.00  0.400          N  
ATOM    103  NH2 ARG A   6     -10.088  42.216   9.356  1.00  0.400          N  
ATOM    104  H   ARG A   6      -5.354  47.187   7.869  1.00  0.310          H  
ATOM    105  HA  ARG A   6      -3.122  45.936   9.314  1.00  0.360          H  
ATOM    106 1HB  ARG A   6      -4.344  44.005  10.136  1.00  0.480          H  
ATOM    107 2HB  ARG A   6      -4.911  45.471  10.915  1.00  0.480          H  
ATOM    108 1HG  ARG A   6      -6.897  45.449   9.736  1.00  0.480          H  
ATOM    109 2HG  ARG A   6      -6.361  44.231   8.577  1.00  0.480          H  
ATOM    110 1HD  ARG A   6      -6.254  42.613  10.329  1.00  0.480          H  
ATOM    111 2HD  ARG A   6      -6.671  43.855  11.530  1.00  0.480          H  
ATOM    112  HE  ARG A   6      -8.873  43.627  11.004  1.00  0.480          H  
ATOM    113 1HH1 ARG A   6      -7.044  42.041   8.256  1.00  0.480          H  
ATOM    114 2HH1 ARG A   6      -8.540  41.308   7.668  1.00  0.480          H  
ATOM    115 1HH2 ARG A   6     -10.672  42.591  10.087  1.00  0.480          H  
ATOM    116 2HH2 ARG A   6     -10.509  41.606   8.621  1.00  0.480          H  
ATOM    117  N   SER A   7      -3.363  43.887   7.619  1.00  0.280          N  
ATOM    118  CA  SER A   7      -3.328  43.097   6.402  1.00  0.250          C  
ATOM    119  C   SER A   7      -4.649  42.369   6.190  1.00  0.220          C  
ATOM    120  O   SER A   7      -5.407  42.160   7.151  1.00  0.230          O  
ATOM    121  CB  SER A   7      -2.179  42.108   6.463  1.00  0.360          C  
ATOM    122  OG  SER A   7      -2.383  41.155   7.477  1.00  0.360          O  
ATOM    123  H   SER A   7      -2.896  43.540   8.447  1.00  0.340          H  
ATOM    124  HA  SER A   7      -3.165  43.762   5.552  1.00  0.300          H  
ATOM    125 1HB  SER A   7      -2.090  41.603   5.500  1.00  0.430          H  
ATOM    126 2HB  SER A   7      -1.248  42.641   6.640  1.00  0.430          H  
ATOM    127  HG  SER A   7      -1.649  40.535   7.408  1.00  0.430          H  
ATOM    128  N   ILE A   8      -4.866  41.961   4.939  1.00  0.210          N  
ATOM    129  CA  ILE A   8      -6.007  41.160   4.485  1.00  0.210          C  
ATOM    130  C   ILE A   8      -5.821  39.673   4.776  1.00  0.230          C  
ATOM    131  O   ILE A   8      -4.766  39.114   4.470  1.00  0.280          O  
ATOM    132  CB  ILE A   8      -6.246  41.359   2.973  1.00  0.290          C  
ATOM    133  CG1 ILE A   8      -6.647  42.810   2.686  1.00  0.290          C  
ATOM    134  CG2 ILE A   8      -7.247  40.418   2.478  1.00  0.290          C  
ATOM    135  CD1 ILE A   8      -6.677  43.236   1.211  1.00  0.290          C  
ATOM    136  H   ILE A   8      -4.161  42.258   4.252  1.00  0.250          H  
ATOM    137  HA  ILE A   8      -6.896  41.494   5.024  1.00  0.250          H  
ATOM    138  HB  ILE A   8      -5.336  41.168   2.474  1.00  0.350          H  
ATOM    139 1HG1 ILE A   8      -7.641  42.967   3.084  1.00  0.350          H  
ATOM    140 2HG1 ILE A   8      -5.960  43.445   3.211  1.00  0.350          H  
ATOM    141 1HG2 ILE A   8      -7.396  40.534   1.412  1.00  0.350          H  
ATOM    142 2HG2 ILE A   8      -6.912  39.415   2.666  1.00  0.350          H  
ATOM    143 3HG2 ILE A   8      -8.170  40.602   3.004  1.00  0.350          H  
ATOM    144 1HD1 ILE A   8      -6.975  44.276   1.145  1.00  0.350          H  
ATOM    145 2HD1 ILE A   8      -5.733  43.141   0.771  1.00  0.350          H  
ATOM    146 3HD1 ILE A   8      -7.379  42.637   0.653  1.00  0.350          H  
ATOM    147  N   LYS A   9      -6.837  39.038   5.372  1.00  0.210          N  
ATOM    148  CA  LYS A   9      -6.772  37.621   5.720  1.00  0.250          C  
ATOM    149  C   LYS A   9      -7.875  36.802   5.040  1.00  0.240          C  
ATOM    150  O   LYS A   9      -8.891  37.343   4.628  1.00  0.210          O  
ATOM    151  CB  LYS A   9      -6.856  37.475   7.237  1.00  0.330          C  
ATOM    152  CG  LYS A   9      -5.687  38.127   7.978  1.00  0.330          C  
ATOM    153  CD  LYS A   9      -5.781  37.915   9.480  1.00  0.330          C  
ATOM    154  CE  LYS A   9      -4.620  38.592  10.202  1.00  0.330          C  
ATOM    155  NZ  LYS A   9      -4.679  38.374  11.681  1.00  0.330          N  
ATOM    156  H   LYS A   9      -7.706  39.556   5.593  1.00  0.250          H  
ATOM    157  HA  LYS A   9      -5.813  37.227   5.382  1.00  0.300          H  
ATOM    158 1HB  LYS A   9      -7.782  37.942   7.591  1.00  0.400          H  
ATOM    159 2HB  LYS A   9      -6.895  36.422   7.508  1.00  0.400          H  
ATOM    160 1HG  LYS A   9      -4.748  37.715   7.607  1.00  0.400          H  
ATOM    161 2HG  LYS A   9      -5.689  39.203   7.775  1.00  0.400          H  
ATOM    162 1HD  LYS A   9      -6.719  38.340   9.843  1.00  0.400          H  
ATOM    163 2HD  LYS A   9      -5.769  36.850   9.704  1.00  0.400          H  
ATOM    164 1HE  LYS A   9      -3.682  38.192   9.821  1.00  0.400          H  
ATOM    165 2HE  LYS A   9      -4.654  39.666  10.000  1.00  0.400          H  
ATOM    166 1HZ  LYS A   9      -3.895  38.837  12.121  1.00  0.400          H  
ATOM    167 2HZ  LYS A   9      -5.541  38.751  12.048  1.00  0.400          H  
ATOM    168 3HZ  LYS A   9      -4.636  37.384  11.878  1.00  0.400          H  
ATOM    169  N   GLN A  10      -7.730  35.475   5.006  1.00  0.270          N  
ATOM    170  CA  GLN A  10      -8.743  34.596   4.388  1.00  0.280          C  
ATOM    171  C   GLN A  10     -10.124  34.732   5.041  1.00  0.270          C  
ATOM    172  O   GLN A  10     -11.160  34.581   4.383  1.00  0.270          O  
ATOM    173  CB  GLN A  10      -8.278  33.143   4.448  1.00  0.390          C  
ATOM    174  CG  GLN A  10      -7.091  32.835   3.533  1.00  0.390          C  
ATOM    175  CD  GLN A  10      -6.607  31.403   3.675  1.00  0.390          C  
ATOM    176  OE1 GLN A  10      -6.909  30.743   4.675  1.00  0.390          O  
ATOM    177  NE2 GLN A  10      -5.857  30.919   2.692  1.00  0.390          N  
ATOM    178  H   GLN A  10      -6.883  35.069   5.376  1.00  0.320          H  
ATOM    179  HA  GLN A  10      -8.847  34.868   3.344  1.00  0.340          H  
ATOM    180 1HB  GLN A  10      -8.001  32.889   5.469  1.00  0.470          H  
ATOM    181 2HB  GLN A  10      -9.100  32.488   4.158  1.00  0.470          H  
ATOM    182 1HG  GLN A  10      -7.403  32.982   2.500  1.00  0.470          H  
ATOM    183 2HG  GLN A  10      -6.266  33.506   3.763  1.00  0.470          H  
ATOM    184 1HE2 GLN A  10      -5.512  29.981   2.739  1.00  0.470          H  
ATOM    185 2HE2 GLN A  10      -5.631  31.501   1.889  1.00  0.470          H  
ATOM    186  N   SER A  11     -10.145  35.052   6.332  1.00  0.270          N  
ATOM    187  CA  SER A  11     -11.372  35.232   7.096  1.00  0.290          C  
ATOM    188  C   SER A  11     -12.184  36.445   6.616  1.00  0.250          C  
ATOM    189  O   SER A  11     -13.359  36.592   6.959  1.00  0.270          O  
ATOM    190  CB  SER A  11     -11.043  35.362   8.570  1.00  0.400          C  
ATOM    191  OG  SER A  11     -10.317  36.531   8.825  1.00  0.400          O  
ATOM    192  H   SER A  11      -9.278  35.151   6.841  1.00  0.320          H  
ATOM    193  HA  SER A  11     -11.987  34.342   6.962  1.00  0.350          H  
ATOM    194 1HB  SER A  11     -11.968  35.371   9.147  1.00  0.480          H  
ATOM    195 2HB  SER A  11     -10.467  34.495   8.889  1.00  0.480          H  
ATOM    196  HG  SER A  11     -10.146  36.538   9.772  1.00  0.480          H  
ATOM    197  N   ASP A  12     -11.566  37.312   5.808  1.00  0.200          N  
ATOM    198  CA  ASP A  12     -12.210  38.495   5.278  1.00  0.170          C  
ATOM    199  C   ASP A  12     -12.895  38.227   3.941  1.00  0.160          C  
ATOM    200  O   ASP A  12     -13.535  39.126   3.399  1.00  0.160          O  
ATOM    201  CB  ASP A  12     -11.180  39.614   5.035  1.00  0.250          C  
ATOM    202  CG  ASP A  12     -10.533  40.228   6.279  1.00  0.250          C  
ATOM    203  OD1 ASP A  12     -11.238  40.594   7.205  1.00  0.250          O  
ATOM    204  OD2 ASP A  12      -9.304  40.351   6.294  1.00  0.250          O  
ATOM    205  H   ASP A  12     -10.600  37.143   5.531  1.00  0.240          H  
ATOM    206  HA  ASP A  12     -12.957  38.836   5.994  1.00  0.200          H  
ATOM    207 1HB  ASP A  12     -10.394  39.229   4.397  1.00  0.300          H  
ATOM    208 2HB  ASP A  12     -11.663  40.418   4.492  1.00  0.300          H  
ATOM    209  N   ILE A  13     -12.858  37.003   3.401  1.00  0.180          N  
ATOM    210  CA  ILE A  13     -13.483  36.849   2.082  1.00  0.190          C  
ATOM    211  C   ILE A  13     -14.962  37.214   2.063  1.00  0.180          C  
ATOM    212  O   ILE A  13     -15.411  37.860   1.121  1.00  0.190          O  
ATOM    213  CB  ILE A  13     -13.255  35.473   1.414  1.00  0.260          C  
ATOM    214  CG1 ILE A  13     -11.758  35.388   1.036  1.00  0.260          C  
ATOM    215  CG2 ILE A  13     -14.179  35.332   0.151  1.00  0.260          C  
ATOM    216  CD1 ILE A  13     -11.238  34.037   0.590  1.00  0.260          C  
ATOM    217  H   ILE A  13     -12.359  36.227   3.856  1.00  0.220          H  
ATOM    218  HA  ILE A  13     -12.981  37.537   1.419  1.00  0.230          H  
ATOM    219  HB  ILE A  13     -13.463  34.671   2.122  1.00  0.310          H  
ATOM    220 1HG1 ILE A  13     -11.549  36.114   0.250  1.00  0.310          H  
ATOM    221 2HG1 ILE A  13     -11.204  35.660   1.916  1.00  0.310          H  
ATOM    222 1HG2 ILE A  13     -14.003  34.377  -0.335  1.00  0.310          H  
ATOM    223 2HG2 ILE A  13     -15.230  35.381   0.435  1.00  0.310          H  
ATOM    224 3HG2 ILE A  13     -13.971  36.138  -0.541  1.00  0.310          H  
ATOM    225 1HD1 ILE A  13     -10.173  34.123   0.393  1.00  0.310          H  
ATOM    226 2HD1 ILE A  13     -11.400  33.307   1.385  1.00  0.310          H  
ATOM    227 3HD1 ILE A  13     -11.744  33.712  -0.315  1.00  0.310          H  
ATOM    228  N   ASP A  14     -15.764  36.833   3.052  1.00  0.190          N  
ATOM    229  CA  ASP A  14     -17.182  37.202   2.950  1.00  0.210          C  
ATOM    230  C   ASP A  14     -17.384  38.719   2.772  1.00  0.180          C  
ATOM    231  O   ASP A  14     -18.214  39.148   1.956  1.00  0.190          O  
ATOM    232  CB  ASP A  14     -17.940  36.779   4.208  1.00  0.290          C  
ATOM    233  CG  ASP A  14     -18.138  35.277   4.357  1.00  0.290          C  
ATOM    234  OD1 ASP A  14     -17.965  34.549   3.410  1.00  0.290          O  
ATOM    235  OD2 ASP A  14     -18.451  34.873   5.445  1.00  0.290          O  
ATOM    236  H   ASP A  14     -15.414  36.285   3.826  1.00  0.230          H  
ATOM    237  HA  ASP A  14     -17.607  36.695   2.084  1.00  0.250          H  
ATOM    238 1HB  ASP A  14     -17.411  37.151   5.087  1.00  0.340          H  
ATOM    239 2HB  ASP A  14     -18.922  37.256   4.204  1.00  0.340          H  
ATOM    240  N   ASP A  15     -16.595  39.526   3.495  1.00  0.180          N  
ATOM    241  CA  ASP A  15     -16.710  40.981   3.430  1.00  0.190          C  
ATOM    242  C   ASP A  15     -16.090  41.541   2.156  1.00  0.180          C  
ATOM    243  O   ASP A  15     -16.617  42.494   1.574  1.00  0.220          O  
ATOM    244  CB  ASP A  15     -16.064  41.599   4.659  1.00  0.260          C  
ATOM    245  CG  ASP A  15     -16.854  41.308   5.928  1.00  0.260          C  
ATOM    246  OD1 ASP A  15     -18.022  41.009   5.853  1.00  0.260          O  
ATOM    247  OD2 ASP A  15     -16.269  41.365   6.971  1.00  0.260          O  
ATOM    248  H   ASP A  15     -15.930  39.109   4.135  1.00  0.220          H  
ATOM    249  HA  ASP A  15     -17.768  41.238   3.433  1.00  0.230          H  
ATOM    250 1HB  ASP A  15     -15.048  41.207   4.770  1.00  0.310          H  
ATOM    251 2HB  ASP A  15     -15.992  42.676   4.531  1.00  0.310          H  
ATOM    252  N   ILE A  16     -14.981  40.940   1.720  1.00  0.150          N  
ATOM    253  CA  ILE A  16     -14.286  41.343   0.506  1.00  0.160          C  
ATOM    254  C   ILE A  16     -15.184  41.117  -0.677  1.00  0.180          C  
ATOM    255  O   ILE A  16     -15.275  41.960  -1.566  1.00  0.200          O  
ATOM    256  CB  ILE A  16     -13.000  40.528   0.295  1.00  0.220          C  
ATOM    257  CG1 ILE A  16     -11.970  40.903   1.362  1.00  0.220          C  
ATOM    258  CG2 ILE A  16     -12.471  40.672  -1.125  1.00  0.220          C  
ATOM    259  CD1 ILE A  16     -10.807  39.986   1.446  1.00  0.220          C  
ATOM    260  H   ILE A  16     -14.592  40.181   2.285  1.00  0.180          H  
ATOM    261  HA  ILE A  16     -14.044  42.400   0.571  1.00  0.190          H  
ATOM    262  HB  ILE A  16     -13.237  39.494   0.448  1.00  0.260          H  
ATOM    263 1HG1 ILE A  16     -11.591  41.861   1.168  1.00  0.260          H  
ATOM    264 2HG1 ILE A  16     -12.464  40.935   2.313  1.00  0.260          H  
ATOM    265 1HG2 ILE A  16     -11.603  40.054  -1.238  1.00  0.260          H  
ATOM    266 2HG2 ILE A  16     -13.210  40.356  -1.828  1.00  0.260          H  
ATOM    267 3HG2 ILE A  16     -12.217  41.678  -1.343  1.00  0.260          H  
ATOM    268 1HD1 ILE A  16     -10.175  40.341   2.227  1.00  0.260          H  
ATOM    269 2HD1 ILE A  16     -11.141  38.981   1.683  1.00  0.260          H  
ATOM    270 3HD1 ILE A  16     -10.250  39.968   0.519  1.00  0.260          H  
ATOM    271  N   LYS A  17     -15.816  39.954  -0.719  1.00  0.190          N  
ATOM    272  CA  LYS A  17     -16.704  39.609  -1.802  1.00  0.220          C  
ATOM    273  C   LYS A  17     -17.842  40.601  -1.866  1.00  0.230          C  
ATOM    274  O   LYS A  17     -18.024  41.265  -2.887  1.00  0.260          O  
ATOM    275  CB  LYS A  17     -17.202  38.175  -1.621  1.00  0.300          C  
ATOM    276  CG  LYS A  17     -18.120  37.629  -2.721  1.00  0.300          C  
ATOM    277  CD  LYS A  17     -18.502  36.177  -2.402  1.00  0.300          C  
ATOM    278  CE  LYS A  17     -19.270  35.460  -3.537  1.00  0.300          C  
ATOM    279  NZ  LYS A  17     -20.627  36.049  -3.821  1.00  0.300          N  
ATOM    280  H   LYS A  17     -15.670  39.293   0.042  1.00  0.230          H  
ATOM    281  HA  LYS A  17     -16.174  39.685  -2.731  1.00  0.260          H  
ATOM    282 1HB  LYS A  17     -16.336  37.513  -1.553  1.00  0.360          H  
ATOM    283 2HB  LYS A  17     -17.734  38.099  -0.670  1.00  0.360          H  
ATOM    284 1HG  LYS A  17     -19.024  38.239  -2.769  1.00  0.360          H  
ATOM    285 2HG  LYS A  17     -17.624  37.677  -3.685  1.00  0.360          H  
ATOM    286 1HD  LYS A  17     -17.592  35.612  -2.190  1.00  0.360          H  
ATOM    287 2HD  LYS A  17     -19.123  36.171  -1.505  1.00  0.360          H  
ATOM    288 1HE  LYS A  17     -18.676  35.487  -4.451  1.00  0.360          H  
ATOM    289 2HE  LYS A  17     -19.403  34.421  -3.235  1.00  0.360          H  
ATOM    290 1HZ  LYS A  17     -21.070  35.519  -4.552  1.00  0.360          H  
ATOM    291 2HZ  LYS A  17     -21.201  36.027  -2.996  1.00  0.360          H  
ATOM    292 3HZ  LYS A  17     -20.537  37.020  -4.148  1.00  0.360          H  
ATOM    293  N   ASN A  18     -18.550  40.818  -0.754  1.00  0.220          N  
ATOM    294  CA  ASN A  18     -19.655  41.760  -0.833  1.00  0.250          C  
ATOM    295  C   ASN A  18     -19.189  43.165  -1.245  1.00  0.240          C  
ATOM    296  O   ASN A  18     -19.856  43.825  -2.052  1.00  0.300          O  
ATOM    297  CB  ASN A  18     -20.398  41.792   0.486  1.00  0.340          C  
ATOM    298  CG  ASN A  18     -21.243  40.556   0.707  1.00  0.340          C  
ATOM    299  OD1 ASN A  18     -21.605  39.840  -0.233  1.00  0.340          O  
ATOM    300  ND2 ASN A  18     -21.567  40.290   1.945  1.00  0.340          N  
ATOM    301  H   ASN A  18     -18.374  40.270   0.096  1.00  0.260          H  
ATOM    302  HA  ASN A  18     -20.341  41.413  -1.608  1.00  0.300          H  
ATOM    303 1HB  ASN A  18     -19.670  41.867   1.302  1.00  0.410          H  
ATOM    304 2HB  ASN A  18     -21.034  42.673   0.528  1.00  0.410          H  
ATOM    305 1HD2 ASN A  18     -22.123  39.486   2.152  1.00  0.410          H  
ATOM    306 2HD2 ASN A  18     -21.252  40.884   2.687  1.00  0.410          H  
ATOM    307  N   LEU A  19     -18.021  43.599  -0.741  1.00  0.200          N  
ATOM    308  CA  LEU A  19     -17.473  44.899  -1.086  1.00  0.200          C  
ATOM    309  C   LEU A  19     -17.165  45.018  -2.559  1.00  0.210          C  
ATOM    310  O   LEU A  19     -17.559  46.004  -3.193  1.00  0.260          O  
ATOM    311  CB  LEU A  19     -16.154  45.129  -0.350  1.00  0.280          C  
ATOM    312  CG  LEU A  19     -15.389  46.414  -0.710  1.00  0.280          C  
ATOM    313  CD1 LEU A  19     -16.146  47.650  -0.299  1.00  0.280          C  
ATOM    314  CD2 LEU A  19     -14.086  46.356  -0.098  1.00  0.280          C  
ATOM    315  H   LEU A  19     -17.518  43.035  -0.054  1.00  0.240          H  
ATOM    316  HA  LEU A  19     -18.199  45.656  -0.811  1.00  0.240          H  
ATOM    317 1HB  LEU A  19     -16.361  45.144   0.720  1.00  0.340          H  
ATOM    318 2HB  LEU A  19     -15.500  44.287  -0.549  1.00  0.340          H  
ATOM    319  HG  LEU A  19     -15.248  46.454  -1.787  1.00  0.340          H  
ATOM    320 1HD1 LEU A  19     -15.556  48.506  -0.584  1.00  0.340          H  
ATOM    321 2HD1 LEU A  19     -17.114  47.704  -0.791  1.00  0.340          H  
ATOM    322 3HD1 LEU A  19     -16.290  47.651   0.780  1.00  0.340          H  
ATOM    323 1HD2 LEU A  19     -13.515  47.228  -0.401  1.00  0.340          H  
ATOM    324 2HD2 LEU A  19     -14.181  46.318   0.986  1.00  0.340          H  
ATOM    325 3HD2 LEU A  19     -13.612  45.469  -0.454  1.00  0.340          H  
ATOM    326  N   CYS A  20     -16.448  44.029  -3.101  1.00  0.200          N  
ATOM    327  CA  CYS A  20     -16.026  44.041  -4.485  1.00  0.220          C  
ATOM    328  C   CYS A  20     -17.222  44.004  -5.415  1.00  0.250          C  
ATOM    329  O   CYS A  20     -17.231  44.688  -6.439  1.00  0.270          O  
ATOM    330  CB  CYS A  20     -15.116  42.849  -4.765  1.00  0.300          C  
ATOM    331  SG  CYS A  20     -13.502  42.959  -3.938  1.00  0.300          S  
ATOM    332  H   CYS A  20     -16.163  43.246  -2.507  1.00  0.240          H  
ATOM    333  HA  CYS A  20     -15.463  44.951  -4.661  1.00  0.260          H  
ATOM    334 1HB  CYS A  20     -15.611  41.934  -4.424  1.00  0.360          H  
ATOM    335 2HB  CYS A  20     -14.948  42.755  -5.833  1.00  0.360          H  
ATOM    336  HG  CYS A  20     -14.007  42.631  -2.712  1.00  0.360          H  
ATOM    337  N   GLU A  21     -18.251  43.227  -5.070  1.00  0.280          N  
ATOM    338  CA  GLU A  21     -19.447  43.164  -5.903  1.00  0.360          C  
ATOM    339  C   GLU A  21     -20.124  44.535  -5.983  1.00  0.390          C  
ATOM    340  O   GLU A  21     -20.607  44.928  -7.046  1.00  0.510          O  
ATOM    341  CB  GLU A  21     -20.385  42.078  -5.391  1.00  0.470          C  
ATOM    342  CG  GLU A  21     -19.843  40.675  -5.637  1.00  0.470          C  
ATOM    343  CD  GLU A  21     -20.632  39.599  -5.001  1.00  0.470          C  
ATOM    344  OE1 GLU A  21     -21.560  39.891  -4.294  1.00  0.470          O  
ATOM    345  OE2 GLU A  21     -20.291  38.456  -5.223  1.00  0.470          O  
ATOM    346  H   GLU A  21     -18.184  42.637  -4.231  1.00  0.340          H  
ATOM    347  HA  GLU A  21     -19.138  42.890  -6.915  1.00  0.430          H  
ATOM    348 1HB  GLU A  21     -20.525  42.202  -4.313  1.00  0.570          H  
ATOM    349 2HB  GLU A  21     -21.357  42.171  -5.868  1.00  0.570          H  
ATOM    350 1HG  GLU A  21     -19.818  40.501  -6.712  1.00  0.570          H  
ATOM    351 2HG  GLU A  21     -18.817  40.625  -5.273  1.00  0.570          H  
ATOM    352  N   GLU A  22     -20.155  45.266  -4.861  1.00  0.390          N  
ATOM    353  CA  GLU A  22     -20.687  46.624  -4.864  1.00  0.510          C  
ATOM    354  C   GLU A  22     -19.786  47.608  -5.627  1.00  0.420          C  
ATOM    355  O   GLU A  22     -20.275  48.441  -6.395  1.00  0.510          O  
ATOM    356  CB  GLU A  22     -20.875  47.142  -3.433  1.00  0.670          C  
ATOM    357  CG  GLU A  22     -21.429  48.576  -3.355  1.00  0.670          C  
ATOM    358  CD  GLU A  22     -21.689  49.037  -1.963  1.00  0.670          C  
ATOM    359  OE1 GLU A  22     -22.239  48.285  -1.199  1.00  0.670          O  
ATOM    360  OE2 GLU A  22     -21.304  50.151  -1.654  1.00  0.670          O  
ATOM    361  H   GLU A  22     -19.845  44.833  -3.985  1.00  0.470          H  
ATOM    362  HA  GLU A  22     -21.658  46.605  -5.355  1.00  0.610          H  
ATOM    363 1HB  GLU A  22     -21.552  46.480  -2.894  1.00  0.800          H  
ATOM    364 2HB  GLU A  22     -19.916  47.120  -2.911  1.00  0.800          H  
ATOM    365 1HG  GLU A  22     -20.711  49.261  -3.807  1.00  0.800          H  
ATOM    366 2HG  GLU A  22     -22.351  48.629  -3.931  1.00  0.800          H  
ATOM    367  N   CYS A  23     -18.474  47.549  -5.363  1.00  0.340          N  
ATOM    368  CA  CYS A  23     -17.496  48.468  -5.939  1.00  0.390          C  
ATOM    369  C   CYS A  23     -17.245  48.345  -7.438  1.00  0.360          C  
ATOM    370  O   CYS A  23     -17.061  49.359  -8.115  1.00  0.400          O  
ATOM    371  CB  CYS A  23     -16.137  48.298  -5.267  1.00  0.530          C  
ATOM    372  SG  CYS A  23     -16.047  48.839  -3.585  1.00  0.530          S  
ATOM    373  H   CYS A  23     -18.148  46.838  -4.709  1.00  0.410          H  
ATOM    374  HA  CYS A  23     -17.850  49.479  -5.737  1.00  0.470          H  
ATOM    375 1HB  CYS A  23     -15.873  47.250  -5.285  1.00  0.630          H  
ATOM    376 2HB  CYS A  23     -15.386  48.838  -5.839  1.00  0.630          H  
ATOM    377  HG  CYS A  23     -16.797  47.815  -3.098  1.00  0.630          H  
ATOM    378  N   PHE A  24     -17.209  47.122  -7.971  1.00  0.370          N  
ATOM    379  CA  PHE A  24     -16.857  46.984  -9.371  1.00  0.480          C  
ATOM    380  C   PHE A  24     -17.966  46.184 -10.056  1.00  0.580          C  
ATOM    381  O   PHE A  24     -18.328  45.121  -9.566  1.00  0.950          O  
ATOM    382  CB  PHE A  24     -15.563  46.174  -9.451  1.00  0.630          C  
ATOM    383  CG  PHE A  24     -14.490  46.715  -8.524  1.00  0.630          C  
ATOM    384  CD1 PHE A  24     -14.212  45.992  -7.360  1.00  0.630          C  
ATOM    385  CD2 PHE A  24     -13.833  47.918  -8.715  1.00  0.630          C  
ATOM    386  CE1 PHE A  24     -13.310  46.431  -6.432  1.00  0.630          C  
ATOM    387  CE2 PHE A  24     -12.919  48.367  -7.759  1.00  0.630          C  
ATOM    388  CZ  PHE A  24     -12.670  47.612  -6.622  1.00  0.630          C  
ATOM    389  H   PHE A  24     -17.359  46.294  -7.393  1.00  0.440          H  
ATOM    390  HA  PHE A  24     -16.735  47.966  -9.810  1.00  0.580          H  
ATOM    391 1HB  PHE A  24     -15.765  45.144  -9.176  1.00  0.750          H  
ATOM    392 2HB  PHE A  24     -15.175  46.175 -10.467  1.00  0.750          H  
ATOM    393  HD1 PHE A  24     -14.740  45.059  -7.191  1.00  0.750          H  
ATOM    394  HD2 PHE A  24     -14.047  48.519  -9.598  1.00  0.750          H  
ATOM    395  HE1 PHE A  24     -13.120  45.843  -5.536  1.00  0.750          H  
ATOM    396  HE2 PHE A  24     -12.407  49.326  -7.894  1.00  0.750          H  
ATOM    397  HZ  PHE A  24     -11.980  47.961  -5.874  1.00  0.750          H  
ATOM    398  N   PRO A  25     -18.425  46.544 -11.265  1.00  0.690          N  
ATOM    399  CA  PRO A  25     -19.471  45.827 -11.993  1.00  0.910          C  
ATOM    400  C   PRO A  25     -18.906  44.582 -12.669  1.00  0.760          C  
ATOM    401  O   PRO A  25     -18.914  44.475 -13.896  1.00  1.140          O  
ATOM    402  CB  PRO A  25     -19.907  46.878 -13.019  1.00  1.360          C  
ATOM    403  CG  PRO A  25     -18.624  47.654 -13.311  1.00  1.360          C  
ATOM    404  CD  PRO A  25     -17.891  47.723 -11.965  1.00  1.360          C  
ATOM    405  HA  PRO A  25     -20.286  45.565 -11.303  1.00  1.090          H  
ATOM    406 1HB  PRO A  25     -20.323  46.388 -13.911  1.00  1.640          H  
ATOM    407 2HB  PRO A  25     -20.705  47.508 -12.598  1.00  1.640          H  
ATOM    408 1HG  PRO A  25     -18.042  47.125 -14.085  1.00  1.640          H  
ATOM    409 2HG  PRO A  25     -18.868  48.647 -13.721  1.00  1.640          H  
ATOM    410 1HD  PRO A  25     -16.804  47.630 -12.126  1.00  1.640          H  
ATOM    411 2HD  PRO A  25     -18.162  48.653 -11.431  1.00  1.640          H  
ATOM    412  N   VAL A  26     -18.355  43.685 -11.857  1.00  0.630          N  
ATOM    413  CA  VAL A  26     -17.689  42.491 -12.338  1.00  0.660          C  
ATOM    414  C   VAL A  26     -18.051  41.253 -11.524  1.00  0.600          C  
ATOM    415  O   VAL A  26     -18.093  41.303 -10.295  1.00  0.820          O  
ATOM    416  CB  VAL A  26     -16.154  42.700 -12.260  1.00  0.910          C  
ATOM    417  CG1 VAL A  26     -15.405  41.465 -12.780  1.00  0.910          C  
ATOM    418  CG2 VAL A  26     -15.742  43.945 -13.032  1.00  0.910          C  
ATOM    419  H   VAL A  26     -18.419  43.856 -10.853  1.00  0.760          H  
ATOM    420  HA  VAL A  26     -17.980  42.326 -13.376  1.00  0.790          H  
ATOM    421  HB  VAL A  26     -15.881  42.833 -11.230  1.00  1.090          H  
ATOM    422 1HG1 VAL A  26     -14.341  41.638 -12.704  1.00  1.090          H  
ATOM    423 2HG1 VAL A  26     -15.651  40.590 -12.202  1.00  1.090          H  
ATOM    424 3HG1 VAL A  26     -15.661  41.294 -13.823  1.00  1.090          H  
ATOM    425 1HG2 VAL A  26     -14.666  44.074 -12.942  1.00  1.090          H  
ATOM    426 2HG2 VAL A  26     -16.012  43.829 -14.081  1.00  1.090          H  
ATOM    427 3HG2 VAL A  26     -16.230  44.820 -12.630  1.00  1.090          H  
ATOM    428  N   ARG A  27     -18.274  40.130 -12.194  1.00  0.510          N  
ATOM    429  CA  ARG A  27     -18.428  38.881 -11.466  1.00  0.510          C  
ATOM    430  C   ARG A  27     -17.059  38.293 -11.296  1.00  0.490          C  
ATOM    431  O   ARG A  27     -16.435  37.878 -12.274  1.00  0.880          O  
ATOM    432  CB  ARG A  27     -19.315  37.882 -12.193  1.00  0.710          C  
ATOM    433  CG  ARG A  27     -19.362  36.427 -11.576  1.00  0.710          C  
ATOM    434  CD  ARG A  27     -19.937  36.353 -10.198  1.00  0.710          C  
ATOM    435  NE  ARG A  27     -20.306  34.959  -9.830  1.00  0.710          N  
ATOM    436  CZ  ARG A  27     -19.533  34.021  -9.180  1.00  0.710          C  
ATOM    437  NH1 ARG A  27     -18.303  34.244  -8.777  1.00  0.710          N  
ATOM    438  NH2 ARG A  27     -20.034  32.820  -8.926  1.00  0.710          N  
ATOM    439  H   ARG A  27     -18.278  40.142 -13.206  1.00  0.610          H  
ATOM    440  HA  ARG A  27     -18.852  39.087 -10.483  1.00  0.610          H  
ATOM    441 1HB  ARG A  27     -20.336  38.257 -12.219  1.00  0.860          H  
ATOM    442 2HB  ARG A  27     -18.978  37.785 -13.224  1.00  0.860          H  
ATOM    443 1HG  ARG A  27     -19.971  35.796 -12.218  1.00  0.860          H  
ATOM    444 2HG  ARG A  27     -18.351  36.014 -11.534  1.00  0.860          H  
ATOM    445 1HD  ARG A  27     -19.205  36.716  -9.475  1.00  0.860          H  
ATOM    446 2HD  ARG A  27     -20.832  36.970 -10.144  1.00  0.860          H  
ATOM    447  HE  ARG A  27     -21.241  34.669 -10.087  1.00  0.860          H  
ATOM    448 1HH1 ARG A  27     -17.817  35.124  -8.912  1.00  0.860          H  
ATOM    449 2HH1 ARG A  27     -17.802  33.498  -8.299  1.00  0.860          H  
ATOM    450 1HH2 ARG A  27     -20.972  32.584  -9.205  1.00  0.860          H  
ATOM    451 2HH2 ARG A  27     -19.446  32.127  -8.417  1.00  0.860          H  
ATOM    452  N   TYR A  28     -16.570  38.266 -10.075  1.00  0.390          N  
ATOM    453  CA  TYR A  28     -15.245  37.755  -9.870  1.00  0.350          C  
ATOM    454  C   TYR A  28     -15.392  36.305  -9.437  1.00  0.330          C  
ATOM    455  O   TYR A  28     -16.317  36.026  -8.671  1.00  0.350          O  
ATOM    456  CB  TYR A  28     -14.516  38.533  -8.801  1.00  0.510          C  
ATOM    457  CG  TYR A  28     -14.180  39.953  -9.144  1.00  0.510          C  
ATOM    458  CD1 TYR A  28     -14.864  40.992  -8.542  1.00  0.510          C  
ATOM    459  CD2 TYR A  28     -13.192  40.221 -10.056  1.00  0.510          C  
ATOM    460  CE1 TYR A  28     -14.535  42.288  -8.836  1.00  0.510          C  
ATOM    461  CE2 TYR A  28     -12.865  41.521 -10.352  1.00  0.510          C  
ATOM    462  CZ  TYR A  28     -13.523  42.550  -9.745  1.00  0.510          C  
ATOM    463  OH  TYR A  28     -13.186  43.843 -10.037  1.00  0.510          O  
ATOM    464  H   TYR A  28     -17.116  38.612  -9.296  1.00  0.470          H  
ATOM    465  HA  TYR A  28     -14.695  37.866 -10.790  1.00  0.420          H  
ATOM    466 1HB  TYR A  28     -15.124  38.548  -7.921  1.00  0.610          H  
ATOM    467 2HB  TYR A  28     -13.612  38.022  -8.554  1.00  0.610          H  
ATOM    468  HD1 TYR A  28     -15.655  40.789  -7.828  1.00  0.610          H  
ATOM    469  HD2 TYR A  28     -12.655  39.406 -10.538  1.00  0.610          H  
ATOM    470  HE1 TYR A  28     -15.070  43.098  -8.353  1.00  0.610          H  
ATOM    471  HE2 TYR A  28     -12.074  41.731 -11.068  1.00  0.610          H  
ATOM    472  HH  TYR A  28     -12.426  43.853 -10.626  1.00  0.610          H  
ATOM    473  N   PRO A  29     -14.543  35.379  -9.919  1.00  0.340          N  
ATOM    474  CA  PRO A  29     -14.441  33.980  -9.522  1.00  0.330          C  
ATOM    475  C   PRO A  29     -14.067  33.811  -8.057  1.00  0.300          C  
ATOM    476  O   PRO A  29     -13.332  34.628  -7.504  1.00  0.280          O  
ATOM    477  CB  PRO A  29     -13.302  33.451 -10.412  1.00  0.490          C  
ATOM    478  CG  PRO A  29     -13.263  34.370 -11.602  1.00  0.490          C  
ATOM    479  CD  PRO A  29     -13.673  35.723 -11.082  1.00  0.490          C  
ATOM    480  HA  PRO A  29     -15.390  33.465  -9.741  1.00  0.400          H  
ATOM    481 1HB  PRO A  29     -12.360  33.450  -9.853  1.00  0.590          H  
ATOM    482 2HB  PRO A  29     -13.504  32.407 -10.695  1.00  0.590          H  
ATOM    483 1HG  PRO A  29     -12.250  34.378 -12.035  1.00  0.590          H  
ATOM    484 2HG  PRO A  29     -13.939  34.001 -12.389  1.00  0.590          H  
ATOM    485 1HD  PRO A  29     -12.809  36.330 -10.780  1.00  0.590          H  
ATOM    486 2HD  PRO A  29     -14.256  36.177 -11.903  1.00  0.590          H  
ATOM    487  N   GLU A  30     -14.472  32.696  -7.464  1.00  0.330          N  
ATOM    488  CA  GLU A  30     -14.100  32.364  -6.090  1.00  0.320          C  
ATOM    489  C   GLU A  30     -12.572  32.380  -5.918  1.00  0.310          C  
ATOM    490  O   GLU A  30     -12.061  32.779  -4.864  1.00  0.290          O  
ATOM    491  CB  GLU A  30     -14.714  31.010  -5.735  1.00  0.450          C  
ATOM    492  CG  GLU A  30     -16.260  31.066  -5.622  1.00  0.450          C  
ATOM    493  CD  GLU A  30     -16.993  31.061  -6.974  1.00  0.450          C  
ATOM    494  OE1 GLU A  30     -16.340  30.928  -7.992  1.00  0.450          O  
ATOM    495  OE2 GLU A  30     -18.191  31.242  -6.984  1.00  0.450          O  
ATOM    496  H   GLU A  30     -15.088  32.052  -7.968  1.00  0.400          H  
ATOM    497  HA  GLU A  30     -14.527  33.112  -5.428  1.00  0.380          H  
ATOM    498 1HB  GLU A  30     -14.448  30.273  -6.492  1.00  0.540          H  
ATOM    499 2HB  GLU A  30     -14.313  30.666  -4.781  1.00  0.540          H  
ATOM    500 1HG  GLU A  30     -16.597  30.208  -5.038  1.00  0.540          H  
ATOM    501 2HG  GLU A  30     -16.534  31.968  -5.075  1.00  0.540          H  
ATOM    502  N   ARG A  31     -11.861  31.986  -6.984  1.00  0.320          N  
ATOM    503  CA  ARG A  31     -10.408  31.972  -7.051  1.00  0.330          C  
ATOM    504  C   ARG A  31      -9.820  33.376  -6.881  1.00  0.300          C  
ATOM    505  O   ARG A  31      -8.694  33.522  -6.404  1.00  0.310          O  
ATOM    506  CB  ARG A  31      -9.932  31.386  -8.370  1.00  0.460          C  
ATOM    507  CG  ARG A  31     -10.150  29.884  -8.519  1.00  0.460          C  
ATOM    508  CD  ARG A  31      -9.405  29.319  -9.688  1.00  0.460          C  
ATOM    509  NE  ARG A  31      -9.888  29.854 -10.968  1.00  0.460          N  
ATOM    510  CZ  ARG A  31     -10.920  29.356 -11.693  1.00  0.460          C  
ATOM    511  NH1 ARG A  31     -11.600  28.307 -11.269  1.00  0.460          N  
ATOM    512  NH2 ARG A  31     -11.249  29.932 -12.839  1.00  0.460          N  
ATOM    513  H   ARG A  31     -12.377  31.640  -7.784  1.00  0.380          H  
ATOM    514  HA  ARG A  31     -10.036  31.343  -6.241  1.00  0.400          H  
ATOM    515 1HB  ARG A  31     -10.450  31.881  -9.189  1.00  0.550          H  
ATOM    516 2HB  ARG A  31      -8.868  31.583  -8.491  1.00  0.550          H  
ATOM    517 1HG  ARG A  31      -9.805  29.380  -7.616  1.00  0.550          H  
ATOM    518 2HG  ARG A  31     -11.212  29.689  -8.656  1.00  0.550          H  
ATOM    519 1HD  ARG A  31      -8.351  29.583  -9.591  1.00  0.550          H  
ATOM    520 2HD  ARG A  31      -9.496  28.236  -9.701  1.00  0.550          H  
ATOM    521  HE  ARG A  31      -9.398  30.656 -11.347  1.00  0.550          H  
ATOM    522 1HH1 ARG A  31     -11.357  27.859 -10.399  1.00  0.550          H  
ATOM    523 2HH1 ARG A  31     -12.367  27.945 -11.819  1.00  0.550          H  
ATOM    524 1HH2 ARG A  31     -10.731  30.736 -13.168  1.00  0.550          H  
ATOM    525 2HH2 ARG A  31     -12.015  29.570 -13.388  1.00  0.550          H  
ATOM    526  N   TRP A  32     -10.539  34.401  -7.370  1.00  0.280          N  
ATOM    527  CA  TRP A  32     -10.112  35.791  -7.297  1.00  0.270          C  
ATOM    528  C   TRP A  32      -9.962  36.140  -5.852  1.00  0.240          C  
ATOM    529  O   TRP A  32      -8.937  36.669  -5.422  1.00  0.230          O  
ATOM    530  CB  TRP A  32     -11.175  36.711  -7.898  1.00  0.380          C  
ATOM    531  CG  TRP A  32     -10.882  38.167  -7.884  1.00  0.380          C  
ATOM    532  CD1 TRP A  32     -11.253  39.058  -6.928  1.00  0.380          C  
ATOM    533  CD2 TRP A  32     -10.227  38.933  -8.900  1.00  0.380          C  
ATOM    534  NE1 TRP A  32     -10.860  40.313  -7.280  1.00  0.380          N  
ATOM    535  CE2 TRP A  32     -10.240  40.259  -8.478  1.00  0.380          C  
ATOM    536  CE3 TRP A  32      -9.655  38.613 -10.127  1.00  0.380          C  
ATOM    537  CZ2 TRP A  32      -9.710  41.262  -9.239  1.00  0.380          C  
ATOM    538  CZ3 TRP A  32      -9.126  39.632 -10.890  1.00  0.380          C  
ATOM    539  CH2 TRP A  32      -9.161  40.920 -10.454  1.00  0.380          C  
ATOM    540  H   TRP A  32     -11.473  34.236  -7.732  1.00  0.340          H  
ATOM    541  HA  TRP A  32      -9.159  35.916  -7.808  1.00  0.320          H  
ATOM    542 1HB  TRP A  32     -11.388  36.402  -8.910  1.00  0.460          H  
ATOM    543 2HB  TRP A  32     -12.088  36.604  -7.336  1.00  0.460          H  
ATOM    544  HD1 TRP A  32     -11.793  38.807  -6.023  1.00  0.460          H  
ATOM    545  HE1 TRP A  32     -11.020  41.154  -6.749  1.00  0.460          H  
ATOM    546  HE3 TRP A  32      -9.635  37.585 -10.482  1.00  0.460          H  
ATOM    547  HZ2 TRP A  32      -9.728  42.294  -8.928  1.00  0.460          H  
ATOM    548  HZ3 TRP A  32      -8.687  39.382 -11.854  1.00  0.460          H  
ATOM    549  HH2 TRP A  32      -8.747  41.704 -11.083  1.00  0.460          H  
ATOM    550  N   TYR A  33     -11.016  35.840  -5.108  1.00  0.240          N  
ATOM    551  CA  TYR A  33     -11.060  36.165  -3.701  1.00  0.220          C  
ATOM    552  C   TYR A  33     -10.006  35.403  -2.915  1.00  0.220          C  
ATOM    553  O   TYR A  33      -9.360  35.962  -2.012  1.00  0.230          O  
ATOM    554  CB  TYR A  33     -12.455  35.897  -3.192  1.00  0.320          C  
ATOM    555  CG  TYR A  33     -13.424  36.820  -3.852  1.00  0.320          C  
ATOM    556  CD1 TYR A  33     -14.378  36.344  -4.736  1.00  0.320          C  
ATOM    557  CD2 TYR A  33     -13.324  38.146  -3.614  1.00  0.320          C  
ATOM    558  CE1 TYR A  33     -15.237  37.229  -5.352  1.00  0.320          C  
ATOM    559  CE2 TYR A  33     -14.151  39.025  -4.224  1.00  0.320          C  
ATOM    560  CZ  TYR A  33     -15.113  38.590  -5.080  1.00  0.320          C  
ATOM    561  OH  TYR A  33     -15.958  39.515  -5.655  1.00  0.320          O  
ATOM    562  H   TYR A  33     -11.819  35.412  -5.587  1.00  0.290          H  
ATOM    563  HA  TYR A  33     -10.835  37.220  -3.594  1.00  0.260          H  
ATOM    564 1HB  TYR A  33     -12.746  34.865  -3.391  1.00  0.380          H  
ATOM    565 2HB  TYR A  33     -12.476  36.063  -2.136  1.00  0.380          H  
ATOM    566  HD1 TYR A  33     -14.454  35.285  -4.942  1.00  0.380          H  
ATOM    567  HD2 TYR A  33     -12.575  38.499  -2.933  1.00  0.380          H  
ATOM    568  HE1 TYR A  33     -15.998  36.863  -6.046  1.00  0.380          H  
ATOM    569  HE2 TYR A  33     -14.055  40.080  -4.018  1.00  0.380          H  
ATOM    570  HH  TYR A  33     -16.628  39.067  -6.187  1.00  0.380          H  
ATOM    571  N   LYS A  34      -9.807  34.131  -3.262  1.00  0.250          N  
ATOM    572  CA  LYS A  34      -8.786  33.364  -2.579  1.00  0.270          C  
ATOM    573  C   LYS A  34      -7.419  34.002  -2.826  1.00  0.290          C  
ATOM    574  O   LYS A  34      -6.648  34.170  -1.878  1.00  0.340          O  
ATOM    575  CB  LYS A  34      -8.810  31.910  -3.026  1.00  0.370          C  
ATOM    576  CG  LYS A  34     -10.021  31.137  -2.530  1.00  0.370          C  
ATOM    577  CD  LYS A  34     -10.014  29.705  -3.043  1.00  0.370          C  
ATOM    578  CE  LYS A  34     -11.249  28.942  -2.581  1.00  0.370          C  
ATOM    579  NZ  LYS A  34     -11.267  27.542  -3.101  1.00  0.370          N  
ATOM    580  H   LYS A  34     -10.402  33.703  -3.980  1.00  0.300          H  
ATOM    581  HA  LYS A  34      -8.981  33.395  -1.511  1.00  0.320          H  
ATOM    582 1HB  LYS A  34      -8.807  31.871  -4.114  1.00  0.440          H  
ATOM    583 2HB  LYS A  34      -7.911  31.406  -2.675  1.00  0.440          H  
ATOM    584 1HG  LYS A  34     -10.018  31.130  -1.439  1.00  0.440          H  
ATOM    585 2HG  LYS A  34     -10.928  31.635  -2.865  1.00  0.440          H  
ATOM    586 1HD  LYS A  34      -9.995  29.716  -4.134  1.00  0.440          H  
ATOM    587 2HD  LYS A  34      -9.122  29.192  -2.685  1.00  0.440          H  
ATOM    588 1HE  LYS A  34     -11.266  28.916  -1.493  1.00  0.440          H  
ATOM    589 2HE  LYS A  34     -12.140  29.463  -2.937  1.00  0.440          H  
ATOM    590 1HZ  LYS A  34     -12.101  27.072  -2.775  1.00  0.440          H  
ATOM    591 2HZ  LYS A  34     -11.264  27.556  -4.111  1.00  0.440          H  
ATOM    592 3HZ  LYS A  34     -10.452  27.046  -2.770  1.00  0.440          H  
ATOM    593  N   SER A  35      -7.151  34.420  -4.075  1.00  0.300          N  
ATOM    594  CA  SER A  35      -5.895  35.073  -4.429  1.00  0.350          C  
ATOM    595  C   SER A  35      -5.692  36.378  -3.665  1.00  0.380          C  
ATOM    596  O   SER A  35      -4.616  36.607  -3.091  1.00  0.430          O  
ATOM    597  CB  SER A  35      -5.844  35.359  -5.917  1.00  0.470          C  
ATOM    598  OG  SER A  35      -4.648  36.003  -6.252  1.00  0.470          O  
ATOM    599  H   SER A  35      -7.815  34.224  -4.830  1.00  0.360          H  
ATOM    600  HA  SER A  35      -5.080  34.398  -4.184  1.00  0.420          H  
ATOM    601 1HB  SER A  35      -5.935  34.427  -6.471  1.00  0.560          H  
ATOM    602 2HB  SER A  35      -6.682  35.985  -6.198  1.00  0.560          H  
ATOM    603  HG  SER A  35      -4.716  36.209  -7.187  1.00  0.560          H  
ATOM    604  N   LEU A  36      -6.750  37.199  -3.549  1.00  0.390          N  
ATOM    605  CA  LEU A  36      -6.631  38.486  -2.864  1.00  0.480          C  
ATOM    606  C   LEU A  36      -6.167  38.274  -1.427  1.00  0.390          C  
ATOM    607  O   LEU A  36      -5.387  39.067  -0.900  1.00  0.580          O  
ATOM    608  CB  LEU A  36      -7.990  39.224  -2.772  1.00  0.640          C  
ATOM    609  CG  LEU A  36      -8.684  39.749  -4.084  1.00  0.640          C  
ATOM    610  CD1 LEU A  36     -10.038  40.307  -3.702  1.00  0.640          C  
ATOM    611  CD2 LEU A  36      -7.869  40.776  -4.777  1.00  0.640          C  
ATOM    612  H   LEU A  36      -7.617  36.954  -4.035  1.00  0.470          H  
ATOM    613  HA  LEU A  36      -5.894  39.097  -3.380  1.00  0.580          H  
ATOM    614 1HB  LEU A  36      -8.696  38.541  -2.294  1.00  0.760          H  
ATOM    615 2HB  LEU A  36      -7.859  40.079  -2.108  1.00  0.760          H  
ATOM    616  HG  LEU A  36      -8.840  38.930  -4.757  1.00  0.760          H  
ATOM    617 1HD1 LEU A  36     -10.562  40.655  -4.576  1.00  0.760          H  
ATOM    618 2HD1 LEU A  36     -10.607  39.532  -3.233  1.00  0.760          H  
ATOM    619 3HD1 LEU A  36      -9.911  41.139  -3.010  1.00  0.760          H  
ATOM    620 1HD2 LEU A  36      -8.394  41.105  -5.675  1.00  0.760          H  
ATOM    621 2HD2 LEU A  36      -7.719  41.619  -4.124  1.00  0.760          H  
ATOM    622 3HD2 LEU A  36      -6.911  40.349  -5.059  1.00  0.760          H  
ATOM    623  N   THR A  37      -6.626  37.201  -0.784  1.00  0.280          N  
ATOM    624  CA  THR A  37      -6.224  36.979   0.598  1.00  0.240          C  
ATOM    625  C   THR A  37      -5.036  36.021   0.787  1.00  0.260          C  
ATOM    626  O   THR A  37      -4.399  36.034   1.845  1.00  0.440          O  
ATOM    627  CB  THR A  37      -7.368  36.382   1.419  1.00  0.350          C  
ATOM    628  OG1 THR A  37      -7.694  35.082   0.926  1.00  0.350          O  
ATOM    629  CG2 THR A  37      -8.614  37.218   1.376  1.00  0.350          C  
ATOM    630  H   THR A  37      -7.290  36.578  -1.254  1.00  0.340          H  
ATOM    631  HA  THR A  37      -5.945  37.939   1.029  1.00  0.290          H  
ATOM    632  HB  THR A  37      -7.027  36.299   2.432  1.00  0.420          H  
ATOM    633  HG1 THR A  37      -8.114  35.175   0.062  1.00  0.420          H  
ATOM    634 1HG2 THR A  37      -9.359  36.765   1.989  1.00  0.420          H  
ATOM    635 2HG2 THR A  37      -8.429  38.175   1.743  1.00  0.420          H  
ATOM    636 3HG2 THR A  37      -8.975  37.294   0.353  1.00  0.420          H  
ATOM    637  N   SER A  38      -4.718  35.190  -0.216  1.00  0.280          N  
ATOM    638  CA  SER A  38      -3.680  34.175  -0.033  1.00  0.340          C  
ATOM    639  C   SER A  38      -2.363  34.356  -0.803  1.00  0.400          C  
ATOM    640  O   SER A  38      -1.354  33.757  -0.422  1.00  0.510          O  
ATOM    641  CB  SER A  38      -4.245  32.824  -0.430  1.00  0.450          C  
ATOM    642  OG  SER A  38      -5.357  32.489   0.360  1.00  0.450          O  
ATOM    643  H   SER A  38      -5.266  35.194  -1.075  1.00  0.340          H  
ATOM    644  HA  SER A  38      -3.436  34.146   1.027  1.00  0.410          H  
ATOM    645 1HB  SER A  38      -4.526  32.838  -1.480  1.00  0.540          H  
ATOM    646 2HB  SER A  38      -3.473  32.068  -0.309  1.00  0.540          H  
ATOM    647  HG  SER A  38      -6.081  33.044   0.010  1.00  0.540          H  
ATOM    648  N   SER A  39      -2.348  35.120  -1.897  1.00  0.370          N  
ATOM    649  CA  SER A  39      -1.134  35.206  -2.705  1.00  0.440          C  
ATOM    650  C   SER A  39      -0.052  36.124  -2.153  1.00  0.390          C  
ATOM    651  O   SER A  39      -0.285  37.283  -1.797  1.00  0.320          O  
ATOM    652  CB  SER A  39      -1.454  35.612  -4.112  1.00  0.590          C  
ATOM    653  OG  SER A  39      -0.257  35.830  -4.836  1.00  0.590          O  
ATOM    654  H   SER A  39      -3.181  35.626  -2.205  1.00  0.440          H  
ATOM    655  HA  SER A  39      -0.711  34.202  -2.755  1.00  0.530          H  
ATOM    656 1HB  SER A  39      -2.038  34.829  -4.593  1.00  0.710          H  
ATOM    657 2HB  SER A  39      -2.069  36.505  -4.098  1.00  0.710          H  
ATOM    658  HG  SER A  39      -0.538  36.000  -5.746  1.00  0.710          H  
ATOM    659  N   SER A  40       1.173  35.604  -2.154  1.00  0.480          N  
ATOM    660  CA  SER A  40       2.367  36.290  -1.672  1.00  0.500          C  
ATOM    661  C   SER A  40       2.867  37.351  -2.642  1.00  0.450          C  
ATOM    662  O   SER A  40       3.767  38.129  -2.324  1.00  0.480          O  
ATOM    663  CB  SER A  40       3.460  35.276  -1.404  1.00  0.690          C  
ATOM    664  OG  SER A  40       3.886  34.668  -2.595  1.00  0.690          O  
ATOM    665  H   SER A  40       1.286  34.654  -2.481  1.00  0.580          H  
ATOM    666  HA  SER A  40       2.114  36.785  -0.732  1.00  0.600          H  
ATOM    667 1HB  SER A  40       4.303  35.770  -0.921  1.00  0.830          H  
ATOM    668 2HB  SER A  40       3.087  34.518  -0.717  1.00  0.830          H  
ATOM    669  HG  SER A  40       4.553  34.022  -2.337  1.00  0.830          H  
ATOM    670  N   LYS A  41       2.280  37.384  -3.836  1.00  0.410          N  
ATOM    671  CA  LYS A  41       2.675  38.335  -4.862  1.00  0.400          C  
ATOM    672  C   LYS A  41       1.908  39.644  -4.745  1.00  0.340          C  
ATOM    673  O   LYS A  41       2.113  40.567  -5.542  1.00  0.350          O  
ATOM    674  CB  LYS A  41       2.494  37.728  -6.249  1.00  0.560          C  
ATOM    675  CG  LYS A  41       3.430  36.556  -6.511  1.00  0.560          C  
ATOM    676  CD  LYS A  41       3.254  35.972  -7.905  1.00  0.560          C  
ATOM    677  CE  LYS A  41       4.222  34.807  -8.132  1.00  0.560          C  
ATOM    678  NZ  LYS A  41       4.053  34.182  -9.474  1.00  0.560          N  
ATOM    679  H   LYS A  41       1.527  36.726  -4.029  1.00  0.490          H  
ATOM    680  HA  LYS A  41       3.732  38.564  -4.727  1.00  0.480          H  
ATOM    681 1HB  LYS A  41       1.466  37.385  -6.364  1.00  0.680          H  
ATOM    682 2HB  LYS A  41       2.676  38.490  -7.009  1.00  0.680          H  
ATOM    683 1HG  LYS A  41       4.459  36.896  -6.395  1.00  0.680          H  
ATOM    684 2HG  LYS A  41       3.244  35.777  -5.769  1.00  0.680          H  
ATOM    685 1HD  LYS A  41       2.230  35.616  -8.025  1.00  0.680          H  
ATOM    686 2HD  LYS A  41       3.445  36.747  -8.649  1.00  0.680          H  
ATOM    687 1HE  LYS A  41       5.243  35.175  -8.042  1.00  0.680          H  
ATOM    688 2HE  LYS A  41       4.051  34.050  -7.367  1.00  0.680          H  
ATOM    689 1HZ  LYS A  41       4.712  33.422  -9.575  1.00  0.680          H  
ATOM    690 2HZ  LYS A  41       3.112  33.823  -9.565  1.00  0.680          H  
ATOM    691 3HZ  LYS A  41       4.222  34.869 -10.193  1.00  0.680          H  
ATOM    692  N   TYR A  42       1.018  39.749  -3.757  1.00  0.290          N  
ATOM    693  CA  TYR A  42       0.256  40.974  -3.627  1.00  0.260          C  
ATOM    694  C   TYR A  42       0.488  41.773  -2.352  1.00  0.290          C  
ATOM    695  O   TYR A  42       0.710  41.248  -1.260  1.00  0.360          O  
ATOM    696  CB  TYR A  42      -1.232  40.675  -3.767  1.00  0.380          C  
ATOM    697  CG  TYR A  42      -1.637  40.274  -5.134  1.00  0.380          C  
ATOM    698  CD1 TYR A  42      -1.484  38.991  -5.556  1.00  0.380          C  
ATOM    699  CD2 TYR A  42      -2.185  41.203  -5.957  1.00  0.380          C  
ATOM    700  CE1 TYR A  42      -1.879  38.626  -6.822  1.00  0.380          C  
ATOM    701  CE2 TYR A  42      -2.577  40.870  -7.207  1.00  0.380          C  
ATOM    702  CZ  TYR A  42      -2.435  39.579  -7.654  1.00  0.380          C  
ATOM    703  OH  TYR A  42      -2.850  39.235  -8.927  1.00  0.380          O  
ATOM    704  H   TYR A  42       0.847  38.976  -3.102  1.00  0.350          H  
ATOM    705  HA  TYR A  42       0.538  41.624  -4.445  1.00  0.310          H  
ATOM    706 1HB  TYR A  42      -1.512  39.875  -3.076  1.00  0.450          H  
ATOM    707 2HB  TYR A  42      -1.797  41.564  -3.499  1.00  0.450          H  
ATOM    708  HD1 TYR A  42      -1.047  38.270  -4.891  1.00  0.450          H  
ATOM    709  HD2 TYR A  42      -2.305  42.214  -5.610  1.00  0.450          H  
ATOM    710  HE1 TYR A  42      -1.758  37.599  -7.159  1.00  0.450          H  
ATOM    711  HE2 TYR A  42      -3.008  41.633  -7.850  1.00  0.450          H  
ATOM    712  HH  TYR A  42      -3.116  40.024  -9.406  1.00  0.450          H  
ATOM    713  N   PHE A  43       0.335  43.074  -2.522  1.00  0.280          N  
ATOM    714  CA  PHE A  43       0.337  44.061  -1.463  1.00  0.310          C  
ATOM    715  C   PHE A  43      -1.110  44.111  -1.029  1.00  0.310          C  
ATOM    716  O   PHE A  43      -1.955  44.603  -1.776  1.00  0.370          O  
ATOM    717  CB  PHE A  43       0.699  45.452  -1.998  1.00  0.420          C  
ATOM    718  CG  PHE A  43       2.086  45.628  -2.544  1.00  0.420          C  
ATOM    719  CD1 PHE A  43       2.317  45.445  -3.895  1.00  0.420          C  
ATOM    720  CD2 PHE A  43       3.145  46.001  -1.743  1.00  0.420          C  
ATOM    721  CE1 PHE A  43       3.541  45.624  -4.430  1.00  0.420          C  
ATOM    722  CE2 PHE A  43       4.401  46.182  -2.289  1.00  0.420          C  
ATOM    723  CZ  PHE A  43       4.593  45.993  -3.637  1.00  0.420          C  
ATOM    724  H   PHE A  43       0.210  43.373  -3.479  1.00  0.340          H  
ATOM    725  HA  PHE A  43       0.978  43.752  -0.639  1.00  0.370          H  
ATOM    726 1HB  PHE A  43       0.003  45.708  -2.786  1.00  0.510          H  
ATOM    727 2HB  PHE A  43       0.556  46.183  -1.207  1.00  0.510          H  
ATOM    728  HD1 PHE A  43       1.506  45.166  -4.541  1.00  0.510          H  
ATOM    729  HD2 PHE A  43       2.985  46.158  -0.675  1.00  0.510          H  
ATOM    730  HE1 PHE A  43       3.678  45.484  -5.501  1.00  0.510          H  
ATOM    731  HE2 PHE A  43       5.237  46.481  -1.656  1.00  0.510          H  
ATOM    732  HZ  PHE A  43       5.575  46.144  -4.073  1.00  0.510          H  
ATOM    733  N   THR A  44      -1.428  43.560   0.135  1.00  0.290          N  
ATOM    734  CA  THR A  44      -2.832  43.422   0.507  1.00  0.290          C  
ATOM    735  C   THR A  44      -3.254  44.107   1.814  1.00  0.260          C  
ATOM    736  O   THR A  44      -3.116  43.539   2.909  1.00  0.280          O  
ATOM    737  CB  THR A  44      -3.145  41.917   0.589  1.00  0.410          C  
ATOM    738  OG1 THR A  44      -2.247  41.287   1.509  1.00  0.410          O  
ATOM    739  CG2 THR A  44      -2.993  41.293  -0.747  1.00  0.410          C  
ATOM    740  H   THR A  44      -0.713  43.172   0.737  1.00  0.350          H  
ATOM    741  HA  THR A  44      -3.439  43.857  -0.287  1.00  0.350          H  
ATOM    742  HB  THR A  44      -4.116  41.766   0.896  1.00  0.490          H  
ATOM    743  HG1 THR A  44      -2.584  40.405   1.701  1.00  0.490          H  
ATOM    744 1HG2 THR A  44      -3.210  40.233  -0.682  1.00  0.490          H  
ATOM    745 2HG2 THR A  44      -3.677  41.760  -1.433  1.00  0.490          H  
ATOM    746 3HG2 THR A  44      -1.990  41.421  -1.084  1.00  0.490          H  
ATOM    747  N   LEU A  45      -3.807  45.329   1.703  1.00  0.250          N  
ATOM    748  CA  LEU A  45      -4.208  46.062   2.906  1.00  0.270          C  
ATOM    749  C   LEU A  45      -5.709  46.200   3.072  1.00  0.220          C  
ATOM    750  O   LEU A  45      -6.463  46.505   2.136  1.00  0.240          O  
ATOM    751  CB  LEU A  45      -3.624  47.473   2.931  1.00  0.370          C  
ATOM    752  CG  LEU A  45      -2.112  47.618   2.907  1.00  0.370          C  
ATOM    753  CD1 LEU A  45      -1.794  49.108   2.845  1.00  0.370          C  
ATOM    754  CD2 LEU A  45      -1.494  46.962   4.159  1.00  0.370          C  
ATOM    755  H   LEU A  45      -3.945  45.744   0.773  1.00  0.300          H  
ATOM    756  HA  LEU A  45      -3.857  45.516   3.777  1.00  0.320          H  
ATOM    757 1HB  LEU A  45      -4.011  48.007   2.087  1.00  0.440          H  
ATOM    758 2HB  LEU A  45      -3.988  47.969   3.832  1.00  0.440          H  
ATOM    759  HG  LEU A  45      -1.707  47.144   2.010  1.00  0.440          H  
ATOM    760 1HD1 LEU A  45      -0.713  49.249   2.813  1.00  0.440          H  
ATOM    761 2HD1 LEU A  45      -2.243  49.538   1.945  1.00  0.440          H  
ATOM    762 3HD1 LEU A  45      -2.199  49.609   3.726  1.00  0.440          H  
ATOM    763 1HD2 LEU A  45      -0.413  47.090   4.134  1.00  0.440          H  
ATOM    764 2HD2 LEU A  45      -1.894  47.435   5.058  1.00  0.440          H  
ATOM    765 3HD2 LEU A  45      -1.718  45.898   4.182  1.00  0.440          H  
ATOM    766  N   ALA A  46      -6.135  46.011   4.309  1.00  0.220          N  
ATOM    767  CA  ALA A  46      -7.518  46.157   4.695  1.00  0.220          C  
ATOM    768  C   ALA A  46      -7.704  47.473   5.425  1.00  0.190          C  
ATOM    769  O   ALA A  46      -7.034  47.747   6.427  1.00  0.210          O  
ATOM    770  CB  ALA A  46      -7.949  44.993   5.586  1.00  0.310          C  
ATOM    771  H   ALA A  46      -5.456  45.749   5.027  1.00  0.260          H  
ATOM    772  HA  ALA A  46      -8.136  46.176   3.796  1.00  0.260          H  
ATOM    773 1HB  ALA A  46      -8.996  45.119   5.864  1.00  0.370          H  
ATOM    774 2HB  ALA A  46      -7.827  44.060   5.067  1.00  0.370          H  
ATOM    775 3HB  ALA A  46      -7.334  44.979   6.482  1.00  0.370          H  
ATOM    776  N   ALA A  47      -8.600  48.299   4.904  1.00  0.200          N  
ATOM    777  CA  ALA A  47      -8.926  49.588   5.489  1.00  0.220          C  
ATOM    778  C   ALA A  47     -10.159  49.394   6.351  1.00  0.230          C  
ATOM    779  O   ALA A  47     -11.182  48.909   5.847  1.00  0.260          O  
ATOM    780  CB  ALA A  47      -9.175  50.602   4.377  1.00  0.300          C  
ATOM    781  H   ALA A  47      -9.113  48.029   4.061  1.00  0.240          H  
ATOM    782  HA  ALA A  47      -8.105  49.917   6.126  1.00  0.260          H  
ATOM    783 1HB  ALA A  47      -9.419  51.550   4.797  1.00  0.360          H  
ATOM    784 2HB  ALA A  47      -8.296  50.699   3.770  1.00  0.360          H  
ATOM    785 3HB  ALA A  47      -9.994  50.266   3.756  1.00  0.360          H  
ATOM    786  N   LEU A  48     -10.113  49.760   7.635  1.00  0.260          N  
ATOM    787  CA  LEU A  48     -11.292  49.495   8.455  1.00  0.300          C  
ATOM    788  C   LEU A  48     -11.862  50.663   9.255  1.00  0.310          C  
ATOM    789  O   LEU A  48     -11.150  51.484   9.842  1.00  0.330          O  
ATOM    790  CB  LEU A  48     -10.981  48.348   9.419  1.00  0.400          C  
ATOM    791  CG  LEU A  48     -10.523  47.041   8.754  1.00  0.400          C  
ATOM    792  CD1 LEU A  48      -9.007  46.959   8.807  1.00  0.400          C  
ATOM    793  CD2 LEU A  48     -11.149  45.874   9.422  1.00  0.400          C  
ATOM    794  H   LEU A  48      -9.256  50.159   8.025  1.00  0.310          H  
ATOM    795  HA  LEU A  48     -12.086  49.164   7.797  1.00  0.360          H  
ATOM    796 1HB  LEU A  48     -10.204  48.664  10.102  1.00  0.480          H  
ATOM    797 2HB  LEU A  48     -11.877  48.139   9.987  1.00  0.480          H  
ATOM    798  HG  LEU A  48     -10.821  47.046   7.713  1.00  0.480          H  
ATOM    799 1HD1 LEU A  48      -8.687  46.049   8.316  1.00  0.480          H  
ATOM    800 2HD1 LEU A  48      -8.551  47.797   8.316  1.00  0.480          H  
ATOM    801 3HD1 LEU A  48      -8.686  46.951   9.844  1.00  0.480          H  
ATOM    802 1HD2 LEU A  48     -10.823  44.967   8.927  1.00  0.480          H  
ATOM    803 2HD2 LEU A  48     -10.854  45.844  10.472  1.00  0.480          H  
ATOM    804 3HD2 LEU A  48     -12.221  45.947   9.355  1.00  0.480          H  
ATOM    805  N   ASP A  49     -13.187  50.687   9.329  1.00  0.360          N  
ATOM    806  CA  ASP A  49     -13.936  51.669  10.103  1.00  0.400          C  
ATOM    807  C   ASP A  49     -14.369  51.062  11.411  1.00  0.420          C  
ATOM    808  O   ASP A  49     -15.243  50.198  11.437  1.00  0.430          O  
ATOM    809  CB  ASP A  49     -15.179  52.181   9.369  1.00  0.540          C  
ATOM    810  CG  ASP A  49     -15.945  53.264  10.199  1.00  0.540          C  
ATOM    811  OD1 ASP A  49     -15.620  53.458  11.371  1.00  0.540          O  
ATOM    812  OD2 ASP A  49     -16.843  53.868   9.655  1.00  0.540          O  
ATOM    813  H   ASP A  49     -13.689  49.946   8.841  1.00  0.430          H  
ATOM    814  HA  ASP A  49     -13.288  52.515  10.326  1.00  0.480          H  
ATOM    815 1HB  ASP A  49     -14.899  52.609   8.413  1.00  0.650          H  
ATOM    816 2HB  ASP A  49     -15.853  51.344   9.168  1.00  0.650          H  
ATOM    817  N   SER A  50     -13.705  51.433  12.492  1.00  0.570          N  
ATOM    818  CA  SER A  50     -14.030  50.876  13.803  1.00  0.710          C  
ATOM    819  C   SER A  50     -14.015  49.346  13.749  1.00  0.650          C  
ATOM    820  O   SER A  50     -14.902  48.667  14.268  1.00  0.720          O  
ATOM    821  CB  SER A  50     -15.394  51.389  14.226  1.00  0.940          C  
ATOM    822  OG  SER A  50     -15.409  52.795  14.215  1.00  0.940          O  
ATOM    823  H   SER A  50     -12.989  52.140  12.387  1.00  0.680          H  
ATOM    824  HA  SER A  50     -13.278  51.210  14.519  1.00  0.850          H  
ATOM    825 1HB  SER A  50     -16.174  51.007  13.571  1.00  1.130          H  
ATOM    826 2HB  SER A  50     -15.611  51.032  15.230  1.00  1.130          H  
ATOM    827  HG  SER A  50     -15.470  53.048  13.244  1.00  1.130          H  
ATOM    828  N   GLU A  51     -12.977  48.836  13.099  1.00  0.580          N  
ATOM    829  CA  GLU A  51     -12.663  47.426  12.862  1.00  0.570          C  
ATOM    830  C   GLU A  51     -13.604  46.688  11.888  1.00  0.510          C  
ATOM    831  O   GLU A  51     -13.482  45.472  11.720  1.00  0.660          O  
ATOM    832  CB  GLU A  51     -12.599  46.663  14.190  1.00  0.800          C  
ATOM    833  CG  GLU A  51     -11.669  47.299  15.237  1.00  0.800          C  
ATOM    834  CD  GLU A  51     -10.242  47.400  14.785  1.00  0.800          C  
ATOM    835  OE1 GLU A  51      -9.816  46.574  14.016  1.00  0.800          O  
ATOM    836  OE2 GLU A  51      -9.582  48.327  15.192  1.00  0.800          O  
ATOM    837  H   GLU A  51     -12.323  49.515  12.741  1.00  0.700          H  
ATOM    838  HA  GLU A  51     -11.664  47.391  12.427  1.00  0.680          H  
ATOM    839 1HB  GLU A  51     -13.594  46.571  14.619  1.00  0.960          H  
ATOM    840 2HB  GLU A  51     -12.237  45.654  14.004  1.00  0.960          H  
ATOM    841 1HG  GLU A  51     -12.027  48.291  15.496  1.00  0.960          H  
ATOM    842 2HG  GLU A  51     -11.709  46.692  16.139  1.00  0.960          H  
ATOM    843  N   LYS A  52     -14.473  47.409  11.177  1.00  0.430          N  
ATOM    844  CA  LYS A  52     -15.294  46.791  10.141  1.00  0.480          C  
ATOM    845  C   LYS A  52     -14.699  47.140   8.783  1.00  0.330          C  
ATOM    846  O   LYS A  52     -14.224  48.251   8.561  1.00  0.310          O  
ATOM    847  CB  LYS A  52     -16.745  47.262  10.243  1.00  0.650          C  
ATOM    848  CG  LYS A  52     -17.423  46.985  11.603  1.00  0.650          C  
ATOM    849  CD  LYS A  52     -17.551  45.481  11.894  1.00  0.650          C  
ATOM    850  CE  LYS A  52     -18.339  45.220  13.172  1.00  0.650          C  
ATOM    851  NZ  LYS A  52     -18.413  43.761  13.493  1.00  0.650          N  
ATOM    852  H   LYS A  52     -14.602  48.400  11.385  1.00  0.520          H  
ATOM    853  HA  LYS A  52     -15.255  45.710  10.245  1.00  0.580          H  
ATOM    854 1HB  LYS A  52     -16.777  48.341  10.077  1.00  0.780          H  
ATOM    855 2HB  LYS A  52     -17.338  46.792   9.459  1.00  0.780          H  
ATOM    856 1HG  LYS A  52     -16.825  47.452  12.396  1.00  0.780          H  
ATOM    857 2HG  LYS A  52     -18.412  47.439  11.611  1.00  0.780          H  
ATOM    858 1HD  LYS A  52     -18.041  44.981  11.057  1.00  0.780          H  
ATOM    859 2HD  LYS A  52     -16.558  45.051  12.027  1.00  0.780          H  
ATOM    860 1HE  LYS A  52     -17.856  45.740  13.998  1.00  0.780          H  
ATOM    861 2HE  LYS A  52     -19.351  45.606  13.054  1.00  0.780          H  
ATOM    862 1HZ  LYS A  52     -18.939  43.628  14.345  1.00  0.780          H  
ATOM    863 2HZ  LYS A  52     -18.869  43.268  12.737  1.00  0.780          H  
ATOM    864 3HZ  LYS A  52     -17.477  43.395  13.615  1.00  0.780          H  
ATOM    865  N   LEU A  53     -14.718  46.221   7.835  1.00  0.410          N  
ATOM    866  CA  LEU A  53     -14.095  46.580   6.567  1.00  0.340          C  
ATOM    867  C   LEU A  53     -14.779  47.795   5.933  1.00  0.350          C  
ATOM    868  O   LEU A  53     -16.000  47.801   5.748  1.00  0.500          O  
ATOM    869  CB  LEU A  53     -14.154  45.372   5.592  1.00  0.500          C  
ATOM    870  CG  LEU A  53     -13.377  45.512   4.229  1.00  0.500          C  
ATOM    871  CD1 LEU A  53     -11.864  45.554   4.515  1.00  0.500          C  
ATOM    872  CD2 LEU A  53     -13.729  44.323   3.272  1.00  0.500          C  
ATOM    873  H   LEU A  53     -15.118  45.306   7.994  1.00  0.490          H  
ATOM    874  HA  LEU A  53     -13.059  46.840   6.764  1.00  0.410          H  
ATOM    875 1HB  LEU A  53     -13.757  44.498   6.107  1.00  0.600          H  
ATOM    876 2HB  LEU A  53     -15.201  45.174   5.354  1.00  0.600          H  
ATOM    877  HG  LEU A  53     -13.655  46.446   3.742  1.00  0.600          H  
ATOM    878 1HD1 LEU A  53     -11.342  45.665   3.590  1.00  0.600          H  
ATOM    879 2HD1 LEU A  53     -11.609  46.395   5.152  1.00  0.600          H  
ATOM    880 3HD1 LEU A  53     -11.554  44.628   5.000  1.00  0.600          H  
ATOM    881 1HD2 LEU A  53     -13.184  44.439   2.335  1.00  0.600          H  
ATOM    882 2HD2 LEU A  53     -13.449  43.375   3.734  1.00  0.600          H  
ATOM    883 3HD2 LEU A  53     -14.800  44.323   3.063  1.00  0.600          H  
ATOM    884  N   VAL A  54     -13.984  48.813   5.576  1.00  0.270          N  
ATOM    885  CA  VAL A  54     -14.515  49.990   4.897  1.00  0.350          C  
ATOM    886  C   VAL A  54     -14.128  49.781   3.452  1.00  0.330          C  
ATOM    887  O   VAL A  54     -14.879  50.128   2.548  1.00  0.450          O  
ATOM    888  CB  VAL A  54     -14.010  51.378   5.427  1.00  0.460          C  
ATOM    889  CG1 VAL A  54     -12.613  51.741   4.941  1.00  0.460          C  
ATOM    890  CG2 VAL A  54     -14.987  52.472   4.997  1.00  0.460          C  
ATOM    891  H   VAL A  54     -12.991  48.747   5.780  1.00  0.320          H  
ATOM    892  HA  VAL A  54     -15.602  49.987   4.971  1.00  0.420          H  
ATOM    893  HB  VAL A  54     -13.969  51.332   6.511  1.00  0.550          H  
ATOM    894 1HG1 VAL A  54     -12.325  52.695   5.348  1.00  0.550          H  
ATOM    895 2HG1 VAL A  54     -11.937  51.029   5.252  1.00  0.550          H  
ATOM    896 3HG1 VAL A  54     -12.591  51.818   3.860  1.00  0.550          H  
ATOM    897 1HG2 VAL A  54     -14.660  53.431   5.396  1.00  0.550          H  
ATOM    898 2HG2 VAL A  54     -15.025  52.528   3.911  1.00  0.550          H  
ATOM    899 3HG2 VAL A  54     -15.982  52.243   5.380  1.00  0.550          H  
ATOM    900  N   GLY A  55     -12.920  49.242   3.242  1.00  0.300          N  
ATOM    901  CA  GLY A  55     -12.430  49.023   1.894  1.00  0.320          C  
ATOM    902  C   GLY A  55     -11.101  48.298   1.776  1.00  0.190          C  
ATOM    903  O   GLY A  55     -10.487  47.892   2.769  1.00  0.230          O  
ATOM    904  H   GLY A  55     -12.357  49.009   4.058  1.00  0.360          H  
ATOM    905 1HA  GLY A  55     -13.186  48.486   1.346  1.00  0.380          H  
ATOM    906 2HA  GLY A  55     -12.325  49.969   1.400  1.00  0.380          H  
ATOM    907  N   LEU A  56     -10.679  48.112   0.527  1.00  0.220          N  
ATOM    908  CA  LEU A  56      -9.459  47.363   0.224  1.00  0.360          C  
ATOM    909  C   LEU A  56      -8.492  48.062  -0.707  1.00  0.260          C  
ATOM    910  O   LEU A  56      -8.887  48.786  -1.635  1.00  0.260          O  
ATOM    911  CB  LEU A  56      -9.837  46.057  -0.468  1.00  0.450          C  
ATOM    912  CG  LEU A  56     -10.753  45.139   0.285  1.00  0.450          C  
ATOM    913  CD1 LEU A  56     -11.243  44.114  -0.660  1.00  0.450          C  
ATOM    914  CD2 LEU A  56     -10.054  44.470   1.429  1.00  0.450          C  
ATOM    915  H   LEU A  56     -11.244  48.536  -0.219  1.00  0.260          H  
ATOM    916  HA  LEU A  56      -8.928  47.167   1.156  1.00  0.430          H  
ATOM    917 1HB  LEU A  56     -10.313  46.302  -1.415  1.00  0.540          H  
ATOM    918 2HB  LEU A  56      -8.918  45.508  -0.682  1.00  0.540          H  
ATOM    919  HG  LEU A  56     -11.574  45.708   0.662  1.00  0.540          H  
ATOM    920 1HD1 LEU A  56     -11.929  43.498  -0.142  1.00  0.540          H  
ATOM    921 2HD1 LEU A  56     -11.755  44.588  -1.497  1.00  0.540          H  
ATOM    922 3HD1 LEU A  56     -10.410  43.521  -1.039  1.00  0.540          H  
ATOM    923 1HD2 LEU A  56     -10.740  43.819   1.955  1.00  0.540          H  
ATOM    924 2HD2 LEU A  56      -9.258  43.895   1.043  1.00  0.540          H  
ATOM    925 3HD2 LEU A  56      -9.669  45.210   2.118  1.00  0.540          H  
ATOM    926  N   ILE A  57      -7.208  47.782  -0.491  1.00  0.230          N  
ATOM    927  CA  ILE A  57      -6.152  48.206  -1.396  1.00  0.280          C  
ATOM    928  C   ILE A  57      -5.335  46.988  -1.813  1.00  0.240          C  
ATOM    929  O   ILE A  57      -4.549  46.459  -1.014  1.00  0.270          O  
ATOM    930  CB  ILE A  57      -5.186  49.200  -0.716  1.00  0.370          C  
ATOM    931  CG1 ILE A  57      -5.952  50.406  -0.151  1.00  0.370          C  
ATOM    932  CG2 ILE A  57      -4.090  49.646  -1.705  1.00  0.370          C  
ATOM    933  CD1 ILE A  57      -6.298  50.272   1.344  1.00  0.370          C  
ATOM    934  H   ILE A  57      -6.963  47.244   0.348  1.00  0.280          H  
ATOM    935  HA  ILE A  57      -6.593  48.652  -2.288  1.00  0.340          H  
ATOM    936  HB  ILE A  57      -4.714  48.710   0.114  1.00  0.450          H  
ATOM    937 1HG1 ILE A  57      -5.353  51.302  -0.287  1.00  0.450          H  
ATOM    938 2HG1 ILE A  57      -6.879  50.522  -0.698  1.00  0.450          H  
ATOM    939 1HG2 ILE A  57      -3.405  50.328  -1.200  1.00  0.450          H  
ATOM    940 2HG2 ILE A  57      -3.529  48.781  -2.061  1.00  0.450          H  
ATOM    941 3HG2 ILE A  57      -4.542  50.153  -2.552  1.00  0.450          H  
ATOM    942 1HD1 ILE A  57      -6.836  51.163   1.660  1.00  0.450          H  
ATOM    943 2HD1 ILE A  57      -6.917  49.404   1.536  1.00  0.450          H  
ATOM    944 3HD1 ILE A  57      -5.377  50.178   1.916  1.00  0.450          H  
ATOM    945  N   VAL A  58      -5.480  46.534  -3.062  1.00  0.250          N  
ATOM    946  CA  VAL A  58      -4.728  45.353  -3.475  1.00  0.260          C  
ATOM    947  C   VAL A  58      -3.931  45.592  -4.737  1.00  0.260          C  
ATOM    948  O   VAL A  58      -4.492  45.950  -5.780  1.00  0.270          O  
ATOM    949  CB  VAL A  58      -5.640  44.123  -3.656  1.00  0.360          C  
ATOM    950  CG1 VAL A  58      -4.795  42.915  -4.148  1.00  0.360          C  
ATOM    951  CG2 VAL A  58      -6.331  43.811  -2.306  1.00  0.360          C  
ATOM    952  H   VAL A  58      -6.121  46.992  -3.724  1.00  0.300          H  
ATOM    953  HA  VAL A  58      -4.031  45.109  -2.687  1.00  0.310          H  
ATOM    954  HB  VAL A  58      -6.379  44.324  -4.411  1.00  0.430          H  
ATOM    955 1HG1 VAL A  58      -5.416  42.052  -4.272  1.00  0.430          H  
ATOM    956 2HG1 VAL A  58      -4.338  43.149  -5.102  1.00  0.430          H  
ATOM    957 3HG1 VAL A  58      -4.024  42.696  -3.426  1.00  0.430          H  
ATOM    958 1HG2 VAL A  58      -6.977  42.948  -2.402  1.00  0.430          H  
ATOM    959 2HG2 VAL A  58      -5.568  43.609  -1.564  1.00  0.430          H  
ATOM    960 3HG2 VAL A  58      -6.926  44.662  -1.991  1.00  0.430          H  
ATOM    961  N   ALA A  59      -2.627  45.302  -4.667  1.00  0.260          N  
ATOM    962  CA  ALA A  59      -1.772  45.490  -5.837  1.00  0.270          C  
ATOM    963  C   ALA A  59      -0.762  44.372  -6.055  1.00  0.270          C  
ATOM    964  O   ALA A  59      -0.262  43.766  -5.118  1.00  0.270          O  
ATOM    965  CB  ALA A  59      -1.018  46.793  -5.704  1.00  0.370          C  
ATOM    966  H   ALA A  59      -2.260  45.004  -3.754  1.00  0.310          H  
ATOM    967  HA  ALA A  59      -2.424  45.519  -6.697  1.00  0.320          H  
ATOM    968 1HB  ALA A  59      -0.426  46.952  -6.596  1.00  0.450          H  
ATOM    969 2HB  ALA A  59      -1.726  47.577  -5.581  1.00  0.450          H  
ATOM    970 3HB  ALA A  59      -0.370  46.760  -4.843  1.00  0.450          H  
ATOM    971  N   LYS A  60      -0.449  44.091  -7.308  1.00  0.330          N  
ATOM    972  CA  LYS A  60       0.519  43.049  -7.633  1.00  0.350          C  
ATOM    973  C   LYS A  60       1.923  43.605  -7.754  1.00  0.310          C  
ATOM    974  O   LYS A  60       2.115  44.738  -8.212  1.00  0.290          O  
ATOM    975  CB  LYS A  60       0.135  42.344  -8.944  1.00  0.480          C  
ATOM    976  CG  LYS A  60       0.996  41.133  -9.291  1.00  0.480          C  
ATOM    977  CD  LYS A  60       0.468  40.390 -10.493  1.00  0.480          C  
ATOM    978  CE  LYS A  60       1.382  39.226 -10.855  1.00  0.480          C  
ATOM    979  NZ  LYS A  60       0.823  38.417 -11.968  1.00  0.480          N  
ATOM    980  H   LYS A  60      -0.884  44.642  -8.047  1.00  0.400          H  
ATOM    981  HA  LYS A  60       0.525  42.309  -6.833  1.00  0.420          H  
ATOM    982 1HB  LYS A  60      -0.892  42.052  -8.931  1.00  0.580          H  
ATOM    983 2HB  LYS A  60       0.249  43.044  -9.762  1.00  0.580          H  
ATOM    984 1HG  LYS A  60       2.011  41.449  -9.532  1.00  0.580          H  
ATOM    985 2HG  LYS A  60       1.037  40.456  -8.430  1.00  0.580          H  
ATOM    986 1HD  LYS A  60      -0.531  40.009 -10.278  1.00  0.580          H  
ATOM    987 2HD  LYS A  60       0.408  41.073 -11.341  1.00  0.580          H  
ATOM    988 1HE  LYS A  60       2.355  39.621 -11.154  1.00  0.580          H  
ATOM    989 2HE  LYS A  60       1.515  38.586  -9.980  1.00  0.580          H  
ATOM    990 1HZ  LYS A  60       1.447  37.653 -12.188  1.00  0.580          H  
ATOM    991 2HZ  LYS A  60      -0.066  38.052 -11.665  1.00  0.580          H  
ATOM    992 3HZ  LYS A  60       0.698  38.992 -12.788  1.00  0.580          H  
ATOM    993  N   ILE A  61       2.926  42.801  -7.397  1.00  0.360          N  
ATOM    994  CA  ILE A  61       4.286  43.250  -7.658  1.00  0.420          C  
ATOM    995  C   ILE A  61       4.849  42.503  -8.865  1.00  0.480          C  
ATOM    996  O   ILE A  61       4.790  41.273  -8.952  1.00  0.610          O  
ATOM    997  CB  ILE A  61       5.239  43.070  -6.440  1.00  0.560          C  
ATOM    998  CG1 ILE A  61       6.620  43.730  -6.785  1.00  0.560          C  
ATOM    999  CG2 ILE A  61       5.414  41.586  -6.052  1.00  0.560          C  
ATOM   1000  CD1 ILE A  61       7.545  43.956  -5.598  1.00  0.560          C  
ATOM   1001  H   ILE A  61       2.725  41.901  -6.949  1.00  0.430          H  
ATOM   1002  HA  ILE A  61       4.270  44.310  -7.904  1.00  0.500          H  
ATOM   1003  HB  ILE A  61       4.833  43.573  -5.599  1.00  0.680          H  
ATOM   1004 1HG1 ILE A  61       7.145  43.101  -7.506  1.00  0.680          H  
ATOM   1005 2HG1 ILE A  61       6.427  44.705  -7.250  1.00  0.680          H  
ATOM   1006 1HG2 ILE A  61       6.061  41.504  -5.187  1.00  0.680          H  
ATOM   1007 2HG2 ILE A  61       4.457  41.164  -5.806  1.00  0.680          H  
ATOM   1008 3HG2 ILE A  61       5.854  41.019  -6.862  1.00  0.680          H  
ATOM   1009 1HD1 ILE A  61       8.461  44.429  -5.944  1.00  0.680          H  
ATOM   1010 2HD1 ILE A  61       7.060  44.603  -4.877  1.00  0.680          H  
ATOM   1011 3HD1 ILE A  61       7.789  43.013  -5.123  1.00  0.680          H  
ATOM   1012  N   LYS A  62       5.404  43.264  -9.794  1.00  0.440          N  
ATOM   1013  CA  LYS A  62       6.034  42.703 -10.987  1.00  0.530          C  
ATOM   1014  C   LYS A  62       7.073  43.682 -11.505  1.00  0.480          C  
ATOM   1015  O   LYS A  62       7.139  44.806 -11.026  1.00  0.470          O  
ATOM   1016  CB  LYS A  62       5.005  42.338 -12.068  1.00  0.710          C  
ATOM   1017  CG  LYS A  62       4.169  43.478 -12.645  1.00  0.710          C  
ATOM   1018  CD  LYS A  62       3.240  42.919 -13.741  1.00  0.710          C  
ATOM   1019  CE  LYS A  62       2.346  43.971 -14.355  1.00  0.710          C  
ATOM   1020  NZ  LYS A  62       1.581  43.435 -15.524  1.00  0.710          N  
ATOM   1021  H   LYS A  62       5.369  44.282  -9.655  1.00  0.530          H  
ATOM   1022  HA  LYS A  62       6.558  41.788 -10.709  1.00  0.640          H  
ATOM   1023 1HB  LYS A  62       5.515  41.859 -12.897  1.00  0.850          H  
ATOM   1024 2HB  LYS A  62       4.311  41.605 -11.657  1.00  0.850          H  
ATOM   1025 1HG  LYS A  62       3.578  43.945 -11.851  1.00  0.850          H  
ATOM   1026 2HG  LYS A  62       4.831  44.232 -13.082  1.00  0.850          H  
ATOM   1027 1HD  LYS A  62       3.836  42.479 -14.528  1.00  0.850          H  
ATOM   1028 2HD  LYS A  62       2.612  42.138 -13.310  1.00  0.850          H  
ATOM   1029 1HE  LYS A  62       1.641  44.313 -13.598  1.00  0.850          H  
ATOM   1030 2HE  LYS A  62       2.939  44.803 -14.693  1.00  0.850          H  
ATOM   1031 1HZ  LYS A  62       0.993  44.156 -15.894  1.00  0.850          H  
ATOM   1032 2HZ  LYS A  62       2.267  43.140 -16.263  1.00  0.850          H  
ATOM   1033 3HZ  LYS A  62       1.014  42.651 -15.248  1.00  0.850          H  
ATOM   1034  N   ASN A  63       7.909  43.260 -12.438  1.00  0.550          N  
ATOM   1035  CA  ASN A  63       8.908  44.155 -13.009  1.00  0.530          C  
ATOM   1036  C   ASN A  63       8.235  45.212 -13.881  1.00  0.440          C  
ATOM   1037  O   ASN A  63       7.207  44.948 -14.499  1.00  0.450          O  
ATOM   1038  CB  ASN A  63       9.920  43.366 -13.817  1.00  0.750          C  
ATOM   1039  CG  ASN A  63      11.172  44.128 -14.101  1.00  0.750          C  
ATOM   1040  OD1 ASN A  63      11.239  44.951 -15.043  1.00  0.750          O  
ATOM   1041  ND2 ASN A  63      12.170  43.882 -13.301  1.00  0.750          N  
ATOM   1042  H   ASN A  63       7.840  42.303 -12.798  1.00  0.660          H  
ATOM   1043  HA  ASN A  63       9.428  44.664 -12.202  1.00  0.640          H  
ATOM   1044 1HB  ASN A  63      10.166  42.440 -13.298  1.00  0.900          H  
ATOM   1045 2HB  ASN A  63       9.478  43.104 -14.758  1.00  0.900          H  
ATOM   1046 1HD2 ASN A  63      13.051  44.373 -13.417  1.00  0.900          H  
ATOM   1047 2HD2 ASN A  63      12.073  43.216 -12.563  1.00  0.900          H  
ATOM   1048  N   GLN A  64       8.835  46.401 -14.009  1.00  0.410          N  
ATOM   1049  CA  GLN A  64       8.255  47.386 -14.930  1.00  0.350          C  
ATOM   1050  C   GLN A  64       8.215  46.836 -16.359  1.00  0.350          C  
ATOM   1051  O   GLN A  64       7.317  47.161 -17.133  1.00  0.330          O  
ATOM   1052  CB  GLN A  64       9.050  48.682 -14.949  1.00  0.510          C  
ATOM   1053  CG  GLN A  64       9.001  49.564 -13.720  1.00  0.510          C  
ATOM   1054  CD  GLN A  64       7.745  50.262 -13.452  1.00  0.510          C  
ATOM   1055  OE1 GLN A  64       6.765  50.139 -14.181  1.00  0.510          O  
ATOM   1056  NE2 GLN A  64       7.770  51.039 -12.374  1.00  0.510          N  
ATOM   1057  H   GLN A  64       9.678  46.644 -13.473  1.00  0.490          H  
ATOM   1058  HA  GLN A  64       7.234  47.594 -14.624  1.00  0.420          H  
ATOM   1059 1HB  GLN A  64      10.099  48.437 -15.113  1.00  0.620          H  
ATOM   1060 2HB  GLN A  64       8.714  49.271 -15.782  1.00  0.620          H  
ATOM   1061 1HG  GLN A  64       9.188  48.955 -12.859  1.00  0.620          H  
ATOM   1062 2HG  GLN A  64       9.751  50.310 -13.810  1.00  0.620          H  
ATOM   1063 1HE2 GLN A  64       6.972  51.570 -12.101  1.00  0.620          H  
ATOM   1064 2HE2 GLN A  64       8.640  51.101 -11.829  1.00  0.620          H  
ATOM   1065  N   ASN A  65       9.117  45.923 -16.709  1.00  0.430          N  
ATOM   1066  CA  ASN A  65       9.158  45.383 -18.057  1.00  0.470          C  
ATOM   1067  C   ASN A  65       8.126  44.267 -18.257  1.00  0.540          C  
ATOM   1068  O   ASN A  65       8.070  43.653 -19.323  1.00  0.640          O  
ATOM   1069  CB  ASN A  65      10.546  44.857 -18.346  1.00  0.640          C  
ATOM   1070  CG  ASN A  65      11.577  45.941 -18.500  1.00  0.640          C  
ATOM   1071  OD1 ASN A  65      11.650  46.604 -19.545  1.00  0.640          O  
ATOM   1072  ND2 ASN A  65      12.371  46.147 -17.469  1.00  0.640          N  
ATOM   1073  H   ASN A  65       9.849  45.642 -16.053  1.00  0.520          H  
ATOM   1074  HA  ASN A  65       8.923  46.181 -18.759  1.00  0.560          H  
ATOM   1075 1HB  ASN A  65      10.853  44.189 -17.540  1.00  0.770          H  
ATOM   1076 2HB  ASN A  65      10.525  44.267 -19.260  1.00  0.770          H  
ATOM   1077 1HD2 ASN A  65      13.072  46.860 -17.513  1.00  0.770          H  
ATOM   1078 2HD2 ASN A  65      12.256  45.597 -16.619  1.00  0.770          H  
ATOM   1079  N   GLN A  66       7.310  44.005 -17.229  1.00  0.520          N  
ATOM   1080  CA  GLN A  66       6.222  43.043 -17.287  1.00  0.610          C  
ATOM   1081  C   GLN A  66       4.884  43.805 -17.393  1.00  0.570          C  
ATOM   1082  O   GLN A  66       3.794  43.205 -17.343  1.00  0.650          O  
ATOM   1083  CB  GLN A  66       6.270  42.095 -16.080  1.00  0.820          C  
ATOM   1084  CG  GLN A  66       7.494  41.174 -16.067  1.00  0.820          C  
ATOM   1085  CD  GLN A  66       7.577  40.266 -14.823  1.00  0.820          C  
ATOM   1086  OE1 GLN A  66       7.764  40.701 -13.664  1.00  0.820          O  
ATOM   1087  NE2 GLN A  66       7.436  38.965 -15.068  1.00  0.820          N  
ATOM   1088  H   GLN A  66       7.406  44.521 -16.353  1.00  0.620          H  
ATOM   1089  HA  GLN A  66       6.333  42.443 -18.189  1.00  0.730          H  
ATOM   1090 1HB  GLN A  66       6.275  42.679 -15.163  1.00  0.980          H  
ATOM   1091 2HB  GLN A  66       5.383  41.468 -16.073  1.00  0.980          H  
ATOM   1092 1HG  GLN A  66       7.430  40.530 -16.942  1.00  0.980          H  
ATOM   1093 2HG  GLN A  66       8.388  41.770 -16.135  1.00  0.980          H  
ATOM   1094 1HE2 GLN A  66       7.478  38.303 -14.315  1.00  0.980          H  
ATOM   1095 2HE2 GLN A  66       7.289  38.638 -16.004  1.00  0.980          H  
ATOM   1096  N   CYS A  67       4.992  45.141 -17.510  1.00  0.470          N  
ATOM   1097  CA  CYS A  67       3.890  46.074 -17.673  1.00  0.460          C  
ATOM   1098  C   CYS A  67       3.219  45.879 -19.011  1.00  0.540          C  
ATOM   1099  O   CYS A  67       3.896  45.756 -20.029  1.00  0.590          O  
ATOM   1100  CB  CYS A  67       4.387  47.516 -17.614  1.00  0.650          C  
ATOM   1101  SG  CYS A  67       3.106  48.773 -17.779  1.00  0.650          S  
ATOM   1102  H   CYS A  67       5.924  45.563 -17.505  1.00  0.560          H  
ATOM   1103  HA  CYS A  67       3.167  45.910 -16.880  1.00  0.550          H  
ATOM   1104 1HB  CYS A  67       4.907  47.686 -16.678  1.00  0.780          H  
ATOM   1105 2HB  CYS A  67       5.106  47.671 -18.410  1.00  0.780          H  
ATOM   1106  HG  CYS A  67       2.639  48.377 -19.005  1.00  0.780          H  
ATOM   1107  N   ASN A  68       1.892  45.898 -19.044  1.00  0.600          N  
ATOM   1108  CA  ASN A  68       1.232  45.800 -20.329  1.00  0.720          C  
ATOM   1109  C   ASN A  68       1.845  46.898 -21.190  1.00  0.740          C  
ATOM   1110  O   ASN A  68       1.897  48.042 -20.715  1.00  0.710          O  
ATOM   1111  CB  ASN A  68      -0.269  46.013 -20.224  1.00  0.960          C  
ATOM   1112  CG  ASN A  68      -0.994  45.762 -21.552  1.00  0.960          C  
ATOM   1113  OD1 ASN A  68      -0.794  46.475 -22.564  1.00  0.960          O  
ATOM   1114  ND2 ASN A  68      -1.839  44.752 -21.563  1.00  0.960          N  
ATOM   1115  H   ASN A  68       1.355  45.992 -18.195  1.00  0.720          H  
ATOM   1116  HA  ASN A  68       1.415  44.814 -20.735  1.00  0.860          H  
ATOM   1117 1HB  ASN A  68      -0.681  45.342 -19.468  1.00  1.150          H  
ATOM   1118 2HB  ASN A  68      -0.472  47.036 -19.900  1.00  1.150          H  
ATOM   1119 1HD2 ASN A  68      -2.352  44.534 -22.396  1.00  1.150          H  
ATOM   1120 2HD2 ASN A  68      -1.979  44.202 -20.736  1.00  1.150          H  
ATOM   1121  N   PRO A  69       2.296  46.606 -22.434  1.00  0.820          N  
ATOM   1122  CA  PRO A  69       2.911  47.535 -23.362  1.00  0.860          C  
ATOM   1123  C   PRO A  69       2.175  48.855 -23.493  1.00  0.900          C  
ATOM   1124  O   PRO A  69       2.807  49.894 -23.651  1.00  0.900          O  
ATOM   1125  CB  PRO A  69       2.885  46.750 -24.677  1.00  1.290          C  
ATOM   1126  CG  PRO A  69       3.003  45.309 -24.251  1.00  1.290          C  
ATOM   1127  CD  PRO A  69       2.225  45.209 -22.965  1.00  1.290          C  
ATOM   1128  HA  PRO A  69       3.950  47.698 -23.047  1.00  1.030          H  
ATOM   1129 1HB  PRO A  69       1.950  46.962 -25.223  1.00  1.550          H  
ATOM   1130 2HB  PRO A  69       3.713  47.073 -25.324  1.00  1.550          H  
ATOM   1131 1HG  PRO A  69       2.607  44.647 -25.038  1.00  1.550          H  
ATOM   1132 2HG  PRO A  69       4.063  45.043 -24.120  1.00  1.550          H  
ATOM   1133 1HD  PRO A  69       1.197  44.885 -23.160  1.00  1.550          H  
ATOM   1134 2HD  PRO A  69       2.784  44.514 -22.316  1.00  1.550          H  
ATOM   1135  N   GLU A  70       0.848  48.865 -23.356  1.00  0.960          N  
ATOM   1136  CA  GLU A  70       0.142  50.130 -23.507  1.00  1.030          C  
ATOM   1137  C   GLU A  70       0.635  51.209 -22.535  1.00  0.950          C  
ATOM   1138  O   GLU A  70       0.621  52.396 -22.874  1.00  1.030          O  
ATOM   1139  CB  GLU A  70      -1.364  49.931 -23.322  1.00  1.410          C  
ATOM   1140  CG  GLU A  70      -2.049  49.178 -24.462  1.00  1.410          C  
ATOM   1141  CD  GLU A  70      -3.533  48.990 -24.238  1.00  1.410          C  
ATOM   1142  OE1 GLU A  70      -3.998  49.303 -23.168  1.00  1.410          O  
ATOM   1143  OE2 GLU A  70      -4.197  48.539 -25.142  1.00  1.410          O  
ATOM   1144  H   GLU A  70       0.297  48.017 -23.187  1.00  1.150          H  
ATOM   1145  HA  GLU A  70       0.314  50.492 -24.519  1.00  1.240          H  
ATOM   1146 1HB  GLU A  70      -1.540  49.373 -22.400  1.00  1.700          H  
ATOM   1147 2HB  GLU A  70      -1.847  50.901 -23.213  1.00  1.700          H  
ATOM   1148 1HG  GLU A  70      -1.900  49.730 -25.389  1.00  1.700          H  
ATOM   1149 2HG  GLU A  70      -1.577  48.204 -24.572  1.00  1.700          H  
ATOM   1150  N   ASP A  71       1.043  50.810 -21.322  1.00  0.820          N  
ATOM   1151  CA  ASP A  71       1.492  51.742 -20.298  1.00  0.750          C  
ATOM   1152  C   ASP A  71       3.001  51.689 -20.038  1.00  0.650          C  
ATOM   1153  O   ASP A  71       3.466  52.267 -19.050  1.00  0.590          O  
ATOM   1154  CB  ASP A  71       0.752  51.476 -18.980  1.00  1.080          C  
ATOM   1155  CG  ASP A  71      -0.751  51.778 -19.024  1.00  1.080          C  
ATOM   1156  OD1 ASP A  71      -1.137  52.772 -19.593  1.00  1.080          O  
ATOM   1157  OD2 ASP A  71      -1.502  51.005 -18.468  1.00  1.080          O  
ATOM   1158  H   ASP A  71       1.078  49.813 -21.093  1.00  0.980          H  
ATOM   1159  HA  ASP A  71       1.244  52.750 -20.628  1.00  0.900          H  
ATOM   1160 1HB  ASP A  71       0.863  50.426 -18.726  1.00  1.290          H  
ATOM   1161 2HB  ASP A  71       1.209  52.055 -18.178  1.00  1.290          H  
ATOM   1162  N   ILE A  72       3.778  51.057 -20.929  1.00  0.710          N  
ATOM   1163  CA  ILE A  72       5.226  50.872 -20.715  1.00  0.730          C  
ATOM   1164  C   ILE A  72       6.008  52.162 -20.538  1.00  0.700          C  
ATOM   1165  O   ILE A  72       7.107  52.152 -19.985  1.00  0.680          O  
ATOM   1166  CB  ILE A  72       5.866  50.019 -21.832  1.00  1.010          C  
ATOM   1167  CG1 ILE A  72       7.317  49.482 -21.417  1.00  1.010          C  
ATOM   1168  CG2 ILE A  72       5.952  50.828 -23.137  1.00  1.010          C  
ATOM   1169  CD1 ILE A  72       7.358  48.508 -20.208  1.00  1.010          C  
ATOM   1170  H   ILE A  72       3.346  50.649 -21.767  1.00  0.850          H  
ATOM   1171  HA  ILE A  72       5.325  50.313 -19.791  1.00  0.880          H  
ATOM   1172  HB  ILE A  72       5.244  49.158 -21.993  1.00  1.220          H  
ATOM   1173 1HG1 ILE A  72       7.721  48.950 -22.274  1.00  1.220          H  
ATOM   1174 2HG1 ILE A  72       7.975  50.317 -21.203  1.00  1.220          H  
ATOM   1175 1HG2 ILE A  72       6.367  50.199 -23.922  1.00  1.220          H  
ATOM   1176 2HG2 ILE A  72       4.957  51.156 -23.429  1.00  1.220          H  
ATOM   1177 3HG2 ILE A  72       6.593  51.699 -23.008  1.00  1.220          H  
ATOM   1178 1HD1 ILE A  72       8.387  48.189 -20.043  1.00  1.220          H  
ATOM   1179 2HD1 ILE A  72       7.004  48.995 -19.302  1.00  1.220          H  
ATOM   1180 3HD1 ILE A  72       6.738  47.632 -20.413  1.00  1.220          H  
ATOM   1181  N   ASN A  73       5.425  53.280 -20.948  1.00  0.760          N  
ATOM   1182  CA  ASN A  73       6.040  54.589 -20.845  1.00  0.800          C  
ATOM   1183  C   ASN A  73       6.373  54.930 -19.391  1.00  0.640          C  
ATOM   1184  O   ASN A  73       7.229  55.775 -19.119  1.00  0.660          O  
ATOM   1185  CB  ASN A  73       5.130  55.621 -21.461  1.00  1.100          C  
ATOM   1186  CG  ASN A  73       5.098  55.488 -22.956  1.00  1.100          C  
ATOM   1187  OD1 ASN A  73       6.094  55.731 -23.667  1.00  1.100          O  
ATOM   1188  ND2 ASN A  73       3.954  55.090 -23.460  1.00  1.100          N  
ATOM   1189  H   ASN A  73       4.515  53.193 -21.375  1.00  0.910          H  
ATOM   1190  HA  ASN A  73       6.971  54.561 -21.404  1.00  0.960          H  
ATOM   1191 1HB  ASN A  73       4.119  55.496 -21.069  1.00  1.320          H  
ATOM   1192 2HB  ASN A  73       5.470  56.619 -21.194  1.00  1.320          H  
ATOM   1193 1HD2 ASN A  73       3.856  54.973 -24.451  1.00  1.320          H  
ATOM   1194 2HD2 ASN A  73       3.172  54.913 -22.862  1.00  1.320          H  
ATOM   1195  N   ILE A  74       5.740  54.221 -18.455  1.00  0.570          N  
ATOM   1196  CA  ILE A  74       5.954  54.344 -17.021  1.00  0.570          C  
ATOM   1197  C   ILE A  74       7.426  54.108 -16.636  1.00  0.580          C  
ATOM   1198  O   ILE A  74       7.868  54.526 -15.566  1.00  0.720          O  
ATOM   1199  CB  ILE A  74       5.030  53.356 -16.274  1.00  0.800          C  
ATOM   1200  CG1 ILE A  74       4.956  53.730 -14.773  1.00  0.800          C  
ATOM   1201  CG2 ILE A  74       5.527  51.879 -16.485  1.00  0.800          C  
ATOM   1202  CD1 ILE A  74       3.816  53.067 -14.035  1.00  0.800          C  
ATOM   1203  H   ILE A  74       5.038  53.541 -18.765  1.00  0.680          H  
ATOM   1204  HA  ILE A  74       5.684  55.356 -16.725  1.00  0.680          H  
ATOM   1205  HB  ILE A  74       4.023  53.439 -16.683  1.00  0.960          H  
ATOM   1206 1HG1 ILE A  74       5.888  53.429 -14.291  1.00  0.960          H  
ATOM   1207 2HG1 ILE A  74       4.852  54.810 -14.680  1.00  0.960          H  
ATOM   1208 1HG2 ILE A  74       4.866  51.175 -15.990  1.00  0.960          H  
ATOM   1209 2HG2 ILE A  74       5.545  51.648 -17.546  1.00  0.960          H  
ATOM   1210 3HG2 ILE A  74       6.524  51.757 -16.081  1.00  0.960          H  
ATOM   1211 1HD1 ILE A  74       3.834  53.370 -12.987  1.00  0.960          H  
ATOM   1212 2HD1 ILE A  74       2.869  53.368 -14.484  1.00  0.960          H  
ATOM   1213 3HD1 ILE A  74       3.913  52.005 -14.098  1.00  0.960          H  
ATOM   1214  N   LEU A  75       8.171  53.414 -17.507  1.00  0.570          N  
ATOM   1215  CA  LEU A  75       9.573  53.090 -17.309  1.00  0.700          C  
ATOM   1216  C   LEU A  75      10.523  53.984 -18.124  1.00  0.560          C  
ATOM   1217  O   LEU A  75      11.741  53.837 -18.028  1.00  0.600          O  
ATOM   1218  CB  LEU A  75       9.777  51.606 -17.692  1.00  0.930          C  
ATOM   1219  CG  LEU A  75      11.223  50.956 -17.594  1.00  0.930          C  
ATOM   1220  CD1 LEU A  75      11.784  51.041 -16.156  1.00  0.930          C  
ATOM   1221  CD2 LEU A  75      11.117  49.492 -18.055  1.00  0.930          C  
ATOM   1222  H   LEU A  75       7.723  53.082 -18.367  1.00  0.680          H  
ATOM   1223  HA  LEU A  75       9.795  53.218 -16.253  1.00  0.840          H  
ATOM   1224 1HB  LEU A  75       9.113  51.024 -17.078  1.00  1.110          H  
ATOM   1225 2HB  LEU A  75       9.443  51.490 -18.728  1.00  1.110          H  
ATOM   1226  HG  LEU A  75      11.908  51.476 -18.254  1.00  1.110          H  
ATOM   1227 1HD1 LEU A  75      12.776  50.583 -16.121  1.00  1.110          H  
ATOM   1228 2HD1 LEU A  75      11.860  52.077 -15.859  1.00  1.110          H  
ATOM   1229 3HD1 LEU A  75      11.145  50.531 -15.490  1.00  1.110          H  
ATOM   1230 1HD2 LEU A  75      12.103  49.034 -18.017  1.00  1.110          H  
ATOM   1231 2HD2 LEU A  75      10.443  48.940 -17.422  1.00  1.110          H  
ATOM   1232 3HD2 LEU A  75      10.743  49.460 -19.080  1.00  1.110          H  
ATOM   1233  N   ASN A  76      10.003  54.954 -18.888  1.00  0.530          N  
ATOM   1234  CA  ASN A  76      10.873  55.768 -19.749  1.00  0.620          C  
ATOM   1235  C   ASN A  76      11.930  56.550 -18.977  1.00  0.690          C  
ATOM   1236  O   ASN A  76      13.016  56.807 -19.494  1.00  0.810          O  
ATOM   1237  CB  ASN A  76      10.072  56.744 -20.591  1.00  0.830          C  
ATOM   1238  CG  ASN A  76       9.304  56.100 -21.714  1.00  0.830          C  
ATOM   1239  OD1 ASN A  76       9.539  54.949 -22.106  1.00  0.830          O  
ATOM   1240  ND2 ASN A  76       8.374  56.847 -22.254  1.00  0.830          N  
ATOM   1241  H   ASN A  76       8.993  55.112 -18.906  1.00  0.640          H  
ATOM   1242  HA  ASN A  76      11.405  55.093 -20.420  1.00  0.740          H  
ATOM   1243 1HB  ASN A  76       9.362  57.269 -19.949  1.00  1.000          H  
ATOM   1244 2HB  ASN A  76      10.744  57.492 -21.010  1.00  1.000          H  
ATOM   1245 1HD2 ASN A  76       7.793  56.479 -23.001  1.00  1.000          H  
ATOM   1246 2HD2 ASN A  76       8.211  57.772 -21.914  1.00  1.000          H  
ATOM   1247  N   GLN A  77      11.617  56.941 -17.744  1.00  0.730          N  
ATOM   1248  CA  GLN A  77      12.541  57.696 -16.914  1.00  0.910          C  
ATOM   1249  C   GLN A  77      13.339  56.813 -15.959  1.00  0.900          C  
ATOM   1250  O   GLN A  77      13.996  57.330 -15.054  1.00  1.100          O  
ATOM   1251  CB  GLN A  77      11.791  58.760 -16.109  1.00  1.200          C  
ATOM   1252  CG  GLN A  77      11.077  59.802 -16.953  1.00  1.200          C  
ATOM   1253  CD  GLN A  77      12.035  60.571 -17.828  1.00  1.200          C  
ATOM   1254  OE1 GLN A  77      13.096  61.003 -17.369  1.00  1.200          O  
ATOM   1255  NE2 GLN A  77      11.671  60.757 -19.087  1.00  1.200          N  
ATOM   1256  H   GLN A  77      10.701  56.729 -17.373  1.00  0.880          H  
ATOM   1257  HA  GLN A  77      13.258  58.194 -17.567  1.00  1.090          H  
ATOM   1258 1HB  GLN A  77      11.052  58.273 -15.474  1.00  1.440          H  
ATOM   1259 2HB  GLN A  77      12.492  59.279 -15.456  1.00  1.440          H  
ATOM   1260 1HG  GLN A  77      10.354  59.303 -17.596  1.00  1.440          H  
ATOM   1261 2HG  GLN A  77      10.571  60.507 -16.294  1.00  1.440          H  
ATOM   1262 1HE2 GLN A  77      12.270  61.262 -19.711  1.00  1.440          H  
ATOM   1263 2HE2 GLN A  77      10.796  60.407 -19.416  1.00  1.440          H  
ATOM   1264  N   GLY A  78      13.207  55.490 -16.074  1.00  0.750          N  
ATOM   1265  CA  GLY A  78      13.940  54.613 -15.181  1.00  0.850          C  
ATOM   1266  C   GLY A  78      15.342  54.394 -15.714  1.00  0.880          C  
ATOM   1267  O   GLY A  78      15.612  54.633 -16.891  1.00  1.010          O  
ATOM   1268  H   GLY A  78      12.648  55.080 -16.827  1.00  0.900          H  
ATOM   1269 1HA  GLY A  78      13.986  55.055 -14.186  1.00  1.020          H  
ATOM   1270 2HA  GLY A  78      13.423  53.661 -15.099  1.00  1.020          H  
ATOM   1271  N   PHE A  79      16.229  53.874 -14.869  1.00  0.890          N  
ATOM   1272  CA  PHE A  79      17.591  53.603 -15.311  1.00  0.990          C  
ATOM   1273  C   PHE A  79      18.002  52.139 -15.193  1.00  0.930          C  
ATOM   1274  O   PHE A  79      19.037  51.741 -15.731  1.00  1.030          O  
ATOM   1275  CB  PHE A  79      18.551  54.483 -14.523  1.00  1.350          C  
ATOM   1276  CG  PHE A  79      18.211  55.927 -14.670  1.00  1.350          C  
ATOM   1277  CD1 PHE A  79      17.637  56.620 -13.614  1.00  1.350          C  
ATOM   1278  CD2 PHE A  79      18.419  56.595 -15.866  1.00  1.350          C  
ATOM   1279  CE1 PHE A  79      17.285  57.944 -13.751  1.00  1.350          C  
ATOM   1280  CE2 PHE A  79      18.065  57.918 -16.004  1.00  1.350          C  
ATOM   1281  CZ  PHE A  79      17.498  58.593 -14.946  1.00  1.350          C  
ATOM   1282  H   PHE A  79      15.963  53.715 -13.911  1.00  1.070          H  
ATOM   1283  HA  PHE A  79      17.668  53.878 -16.363  1.00  1.190          H  
ATOM   1284 1HB  PHE A  79      18.509  54.226 -13.476  1.00  1.620          H  
ATOM   1285 2HB  PHE A  79      19.573  54.322 -14.866  1.00  1.620          H  
ATOM   1286  HD1 PHE A  79      17.457  56.109 -12.671  1.00  1.620          H  
ATOM   1287  HD2 PHE A  79      18.857  56.060 -16.708  1.00  1.620          H  
ATOM   1288  HE1 PHE A  79      16.831  58.477 -12.916  1.00  1.620          H  
ATOM   1289  HE2 PHE A  79      18.228  58.431 -16.950  1.00  1.620          H  
ATOM   1290  HZ  PHE A  79      17.214  59.638 -15.056  1.00  1.620          H  
ATOM   1291  N   PHE A  80      17.217  51.346 -14.465  1.00  0.830          N  
ATOM   1292  CA  PHE A  80      17.593  49.967 -14.198  1.00  0.880          C  
ATOM   1293  C   PHE A  80      16.458  48.986 -14.416  1.00  0.770          C  
ATOM   1294  O   PHE A  80      15.279  49.304 -14.245  1.00  0.670          O  
ATOM   1295  CB  PHE A  80      18.081  49.813 -12.754  1.00  1.210          C  
ATOM   1296  CG  PHE A  80      19.256  50.662 -12.422  1.00  1.210          C  
ATOM   1297  CD1 PHE A  80      19.081  51.913 -11.847  1.00  1.210          C  
ATOM   1298  CD2 PHE A  80      20.538  50.230 -12.694  1.00  1.210          C  
ATOM   1299  CE1 PHE A  80      20.163  52.709 -11.552  1.00  1.210          C  
ATOM   1300  CE2 PHE A  80      21.623  51.026 -12.400  1.00  1.210          C  
ATOM   1301  CZ  PHE A  80      21.433  52.267 -11.829  1.00  1.210          C  
ATOM   1302  H   PHE A  80      16.362  51.697 -14.072  1.00  1.000          H  
ATOM   1303  HA  PHE A  80      18.406  49.695 -14.875  1.00  1.060          H  
ATOM   1304 1HB  PHE A  80      17.275  50.058 -12.064  1.00  1.450          H  
ATOM   1305 2HB  PHE A  80      18.365  48.777 -12.574  1.00  1.450          H  
ATOM   1306  HD1 PHE A  80      18.073  52.263 -11.630  1.00  1.450          H  
ATOM   1307  HD2 PHE A  80      20.688  49.249 -13.148  1.00  1.450          H  
ATOM   1308  HE1 PHE A  80      20.014  53.690 -11.101  1.00  1.450          H  
ATOM   1309  HE2 PHE A  80      22.630  50.677 -12.621  1.00  1.450          H  
ATOM   1310  HZ  PHE A  80      22.291  52.895 -11.599  1.00  1.450          H  
ATOM   1311  N   HIS A  81      16.835  47.738 -14.671  1.00  0.870          N  
ATOM   1312  CA  HIS A  81      15.936  46.601 -14.795  1.00  0.870          C  
ATOM   1313  C   HIS A  81      15.414  46.172 -13.428  1.00  0.820          C  
ATOM   1314  O   HIS A  81      14.505  45.353 -13.302  1.00  0.850          O  
ATOM   1315  CB  HIS A  81      16.726  45.492 -15.454  1.00  1.220          C  
ATOM   1316  CG  HIS A  81      17.942  45.236 -14.661  1.00  1.220          C  
ATOM   1317  ND1 HIS A  81      18.991  46.155 -14.609  1.00  1.220          N  
ATOM   1318  CD2 HIS A  81      18.308  44.204 -13.870  1.00  1.220          C  
ATOM   1319  CE1 HIS A  81      19.940  45.682 -13.814  1.00  1.220          C  
ATOM   1320  NE2 HIS A  81      19.553  44.503 -13.360  1.00  1.220          N  
ATOM   1321  H   HIS A  81      17.833  47.526 -14.800  1.00  1.040          H  
ATOM   1322  HA  HIS A  81      15.085  46.863 -15.424  1.00  1.040          H  
ATOM   1323 1HB  HIS A  81      16.129  44.581 -15.502  1.00  1.460          H  
ATOM   1324 2HB  HIS A  81      17.008  45.775 -16.467  1.00  1.460          H  
ATOM   1325  HD2 HIS A  81      17.723  43.305 -13.670  1.00  1.460          H  
ATOM   1326  HE1 HIS A  81      20.880  46.178 -13.573  1.00  1.460          H  
ATOM   1327  HE2 HIS A  81      20.082  43.915 -12.727  1.00  1.460          H  
ATOM   1328  N   GLU A  82      15.974  46.796 -12.399  1.00  0.790          N  
ATOM   1329  CA  GLU A  82      15.638  46.586 -11.006  1.00  0.780          C  
ATOM   1330  C   GLU A  82      14.425  47.433 -10.608  1.00  0.690          C  
ATOM   1331  O   GLU A  82      13.959  47.366  -9.470  1.00  0.700          O  
ATOM   1332  CB  GLU A  82      16.837  46.961 -10.131  1.00  1.100          C  
ATOM   1333  CG  GLU A  82      18.062  46.084 -10.337  1.00  1.100          C  
ATOM   1334  CD  GLU A  82      19.248  46.508  -9.512  1.00  1.100          C  
ATOM   1335  OE1 GLU A  82      19.154  47.513  -8.852  1.00  1.100          O  
ATOM   1336  OE2 GLU A  82      20.247  45.825  -9.538  1.00  1.100          O  
ATOM   1337  H   GLU A  82      16.704  47.455 -12.613  1.00  0.950          H  
ATOM   1338  HA  GLU A  82      15.392  45.534 -10.858  1.00  0.940          H  
ATOM   1339 1HB  GLU A  82      17.121  47.993 -10.331  1.00  1.320          H  
ATOM   1340 2HB  GLU A  82      16.552  46.898  -9.081  1.00  1.320          H  
ATOM   1341 1HG  GLU A  82      17.810  45.053 -10.097  1.00  1.320          H  
ATOM   1342 2HG  GLU A  82      18.331  46.125 -11.383  1.00  1.320          H  
ATOM   1343  N   ASN A  83      13.924  48.245 -11.543  1.00  0.630          N  
ATOM   1344  CA  ASN A  83      12.771  49.092 -11.303  1.00  0.570          C  
ATOM   1345  C   ASN A  83      11.506  48.236 -11.372  1.00  0.530          C  
ATOM   1346  O   ASN A  83      11.190  47.650 -12.418  1.00  0.560          O  
ATOM   1347  CB  ASN A  83      12.728  50.229 -12.312  1.00  0.820          C  
ATOM   1348  CG  ASN A  83      11.620  51.251 -12.068  1.00  0.820          C  
ATOM   1349  OD1 ASN A  83      10.607  50.965 -11.413  1.00  0.820          O  
ATOM   1350  ND2 ASN A  83      11.812  52.434 -12.598  1.00  0.820          N  
ATOM   1351  H   ASN A  83      14.363  48.295 -12.464  1.00  0.760          H  
ATOM   1352  HA  ASN A  83      12.838  49.509 -10.298  1.00  0.680          H  
ATOM   1353 1HB  ASN A  83      13.689  50.744 -12.311  1.00  0.990          H  
ATOM   1354 2HB  ASN A  83      12.597  49.806 -13.310  1.00  0.990          H  
ATOM   1355 1HD2 ASN A  83      11.128  53.163 -12.484  1.00  0.990          H  
ATOM   1356 2HD2 ASN A  83      12.647  52.599 -13.114  1.00  0.990          H  
ATOM   1357  N   LYS A  84      10.835  48.092 -10.229  1.00  0.510          N  
ATOM   1358  CA  LYS A  84       9.641  47.265 -10.153  1.00  0.490          C  
ATOM   1359  C   LYS A  84       8.382  48.117 -10.093  1.00  0.400          C  
ATOM   1360  O   LYS A  84       8.395  49.263  -9.640  1.00  0.490          O  
ATOM   1361  CB  LYS A  84       9.717  46.310  -8.969  1.00  0.690          C  
ATOM   1362  CG  LYS A  84      10.844  45.296  -9.100  1.00  0.690          C  
ATOM   1363  CD  LYS A  84      10.855  44.314  -7.949  1.00  0.690          C  
ATOM   1364  CE  LYS A  84      12.001  43.321  -8.085  1.00  0.690          C  
ATOM   1365  NZ  LYS A  84      12.031  42.344  -6.956  1.00  0.690          N  
ATOM   1366  H   LYS A  84      11.161  48.588  -9.410  1.00  0.610          H  
ATOM   1367  HA  LYS A  84       9.574  46.668 -11.055  1.00  0.590          H  
ATOM   1368 1HB  LYS A  84       9.865  46.873  -8.050  1.00  0.830          H  
ATOM   1369 2HB  LYS A  84       8.771  45.765  -8.877  1.00  0.830          H  
ATOM   1370 1HG  LYS A  84      10.731  44.753 -10.038  1.00  0.830          H  
ATOM   1371 2HG  LYS A  84      11.798  45.825  -9.129  1.00  0.830          H  
ATOM   1372 1HD  LYS A  84      10.959  44.857  -7.008  1.00  0.830          H  
ATOM   1373 2HD  LYS A  84       9.913  43.766  -7.936  1.00  0.830          H  
ATOM   1374 1HE  LYS A  84      11.888  42.776  -9.021  1.00  0.830          H  
ATOM   1375 2HE  LYS A  84      12.946  43.867  -8.106  1.00  0.830          H  
ATOM   1376 1HZ  LYS A  84      12.803  41.703  -7.084  1.00  0.830          H  
ATOM   1377 2HZ  LYS A  84      12.147  42.838  -6.082  1.00  0.830          H  
ATOM   1378 3HZ  LYS A  84      11.164  41.825  -6.935  1.00  0.830          H  
ATOM   1379  N   LEU A  85       7.301  47.518 -10.556  1.00  0.330          N  
ATOM   1380  CA  LEU A  85       5.980  48.101 -10.628  1.00  0.260          C  
ATOM   1381  C   LEU A  85       4.997  47.595  -9.586  1.00  0.270          C  
ATOM   1382  O   LEU A  85       4.905  46.393  -9.305  1.00  0.270          O  
ATOM   1383  CB  LEU A  85       5.416  47.794 -12.028  1.00  0.390          C  
ATOM   1384  CG  LEU A  85       3.960  48.213 -12.373  1.00  0.390          C  
ATOM   1385  CD1 LEU A  85       3.811  49.702 -12.369  1.00  0.390          C  
ATOM   1386  CD2 LEU A  85       3.659  47.703 -13.752  1.00  0.390          C  
ATOM   1387  H   LEU A  85       7.395  46.563 -10.887  1.00  0.400          H  
ATOM   1388  HA  LEU A  85       6.088  49.176 -10.506  1.00  0.310          H  
ATOM   1389 1HB  LEU A  85       6.051  48.240 -12.744  1.00  0.470          H  
ATOM   1390 2HB  LEU A  85       5.481  46.713 -12.174  1.00  0.470          H  
ATOM   1391  HG  LEU A  85       3.263  47.778 -11.656  1.00  0.470          H  
ATOM   1392 1HD1 LEU A  85       2.789  49.965 -12.642  1.00  0.470          H  
ATOM   1393 2HD1 LEU A  85       4.027  50.106 -11.391  1.00  0.470          H  
ATOM   1394 3HD1 LEU A  85       4.499  50.116 -13.088  1.00  0.470          H  
ATOM   1395 1HD2 LEU A  85       2.641  47.969 -14.035  1.00  0.470          H  
ATOM   1396 2HD2 LEU A  85       4.364  48.152 -14.454  1.00  0.470          H  
ATOM   1397 3HD2 LEU A  85       3.775  46.635 -13.756  1.00  0.470          H  
ATOM   1398  N   VAL A  86       4.219  48.524  -9.036  1.00  0.290          N  
ATOM   1399  CA  VAL A  86       3.117  48.159  -8.170  1.00  0.300          C  
ATOM   1400  C   VAL A  86       1.845  48.367  -8.980  1.00  0.270          C  
ATOM   1401  O   VAL A  86       1.517  49.495  -9.355  1.00  0.320          O  
ATOM   1402  CB  VAL A  86       3.118  49.019  -6.896  1.00  0.420          C  
ATOM   1403  CG1 VAL A  86       1.935  48.645  -6.009  1.00  0.420          C  
ATOM   1404  CG2 VAL A  86       4.446  48.807  -6.172  1.00  0.420          C  
ATOM   1405  H   VAL A  86       4.386  49.502  -9.234  1.00  0.350          H  
ATOM   1406  HA  VAL A  86       3.195  47.104  -7.896  1.00  0.360          H  
ATOM   1407  HB  VAL A  86       3.010  50.070  -7.158  1.00  0.500          H  
ATOM   1408 1HG1 VAL A  86       1.943  49.254  -5.106  1.00  0.500          H  
ATOM   1409 2HG1 VAL A  86       1.007  48.822  -6.549  1.00  0.500          H  
ATOM   1410 3HG1 VAL A  86       2.003  47.604  -5.740  1.00  0.500          H  
ATOM   1411 1HG2 VAL A  86       4.470  49.408  -5.265  1.00  0.500          H  
ATOM   1412 2HG2 VAL A  86       4.553  47.769  -5.922  1.00  0.500          H  
ATOM   1413 3HG2 VAL A  86       5.269  49.101  -6.821  1.00  0.500          H  
ATOM   1414  N   TYR A  87       1.150  47.276  -9.260  1.00  0.260          N  
ATOM   1415  CA  TYR A  87      -0.031  47.297 -10.111  1.00  0.310          C  
ATOM   1416  C   TYR A  87      -1.330  47.183  -9.345  1.00  0.310          C  
ATOM   1417  O   TYR A  87      -1.606  46.152  -8.736  1.00  0.370          O  
ATOM   1418  CB  TYR A  87       0.070  46.149 -11.107  1.00  0.410          C  
ATOM   1419  CG  TYR A  87      -1.125  45.995 -11.984  1.00  0.410          C  
ATOM   1420  CD1 TYR A  87      -1.299  46.817 -13.074  1.00  0.410          C  
ATOM   1421  CD2 TYR A  87      -2.068  45.014 -11.682  1.00  0.410          C  
ATOM   1422  CE1 TYR A  87      -2.412  46.662 -13.869  1.00  0.410          C  
ATOM   1423  CE2 TYR A  87      -3.175  44.862 -12.471  1.00  0.410          C  
ATOM   1424  CZ  TYR A  87      -3.351  45.680 -13.566  1.00  0.410          C  
ATOM   1425  OH  TYR A  87      -4.460  45.534 -14.369  1.00  0.410          O  
ATOM   1426  H   TYR A  87       1.498  46.384  -8.892  1.00  0.310          H  
ATOM   1427  HA  TYR A  87      -0.048  48.244 -10.651  1.00  0.370          H  
ATOM   1428 1HB  TYR A  87       0.943  46.305 -11.744  1.00  0.500          H  
ATOM   1429 2HB  TYR A  87       0.229  45.221 -10.571  1.00  0.500          H  
ATOM   1430  HD1 TYR A  87      -0.562  47.584 -13.306  1.00  0.500          H  
ATOM   1431  HD2 TYR A  87      -1.928  44.370 -10.814  1.00  0.500          H  
ATOM   1432  HE1 TYR A  87      -2.558  47.306 -14.734  1.00  0.500          H  
ATOM   1433  HE2 TYR A  87      -3.913  44.099 -12.234  1.00  0.500          H  
ATOM   1434  HH  TYR A  87      -5.013  44.828 -14.029  1.00  0.500          H  
ATOM   1435  N   ILE A  88      -2.185  48.193  -9.419  1.00  0.310          N  
ATOM   1436  CA  ILE A  88      -3.412  48.115  -8.635  1.00  0.300          C  
ATOM   1437  C   ILE A  88      -4.364  47.135  -9.297  1.00  0.330          C  
ATOM   1438  O   ILE A  88      -4.698  47.287 -10.471  1.00  0.410          O  
ATOM   1439  CB  ILE A  88      -4.126  49.494  -8.527  1.00  0.420          C  
ATOM   1440  CG1 ILE A  88      -3.194  50.606  -7.896  1.00  0.420          C  
ATOM   1441  CG2 ILE A  88      -5.437  49.352  -7.700  1.00  0.420          C  
ATOM   1442  CD1 ILE A  88      -2.682  50.353  -6.493  1.00  0.420          C  
ATOM   1443  H   ILE A  88      -1.958  49.012  -9.968  1.00  0.370          H  
ATOM   1444  HA  ILE A  88      -3.188  47.742  -7.638  1.00  0.360          H  
ATOM   1445  HB  ILE A  88      -4.387  49.837  -9.529  1.00  0.510          H  
ATOM   1446 1HG1 ILE A  88      -2.330  50.739  -8.543  1.00  0.510          H  
ATOM   1447 2HG1 ILE A  88      -3.758  51.540  -7.876  1.00  0.510          H  
ATOM   1448 1HG2 ILE A  88      -5.936  50.316  -7.656  1.00  0.510          H  
ATOM   1449 2HG2 ILE A  88      -6.106  48.635  -8.170  1.00  0.510          H  
ATOM   1450 3HG2 ILE A  88      -5.217  49.010  -6.688  1.00  0.510          H  
ATOM   1451 1HD1 ILE A  88      -2.060  51.195  -6.184  1.00  0.510          H  
ATOM   1452 2HD1 ILE A  88      -3.509  50.244  -5.790  1.00  0.510          H  
ATOM   1453 3HD1 ILE A  88      -2.090  49.473  -6.498  1.00  0.510          H  
ATOM   1454  N   LEU A  89      -4.835  46.152  -8.532  1.00  0.320          N  
ATOM   1455  CA  LEU A  89      -5.748  45.153  -9.052  1.00  0.360          C  
ATOM   1456  C   LEU A  89      -7.153  45.592  -8.681  1.00  0.370          C  
ATOM   1457  O   LEU A  89      -8.067  45.590  -9.512  1.00  0.450          O  
ATOM   1458  CB  LEU A  89      -5.483  43.772  -8.423  1.00  0.490          C  
ATOM   1459  CG  LEU A  89      -6.306  42.586  -8.998  1.00  0.490          C  
ATOM   1460  CD1 LEU A  89      -5.881  42.321 -10.458  1.00  0.490          C  
ATOM   1461  CD2 LEU A  89      -6.144  41.361  -8.119  1.00  0.490          C  
ATOM   1462  H   LEU A  89      -4.555  46.102  -7.557  1.00  0.380          H  
ATOM   1463  HA  LEU A  89      -5.653  45.123 -10.132  1.00  0.430          H  
ATOM   1464 1HB  LEU A  89      -4.427  43.542  -8.541  1.00  0.590          H  
ATOM   1465 2HB  LEU A  89      -5.698  43.836  -7.354  1.00  0.590          H  
ATOM   1466  HG  LEU A  89      -7.351  42.862  -9.010  1.00  0.590          H  
ATOM   1467 1HD1 LEU A  89      -6.455  41.503 -10.866  1.00  0.590          H  
ATOM   1468 2HD1 LEU A  89      -6.044  43.196 -11.072  1.00  0.590          H  
ATOM   1469 3HD1 LEU A  89      -4.826  42.054 -10.482  1.00  0.590          H  
ATOM   1470 1HD2 LEU A  89      -6.751  40.544  -8.514  1.00  0.590          H  
ATOM   1471 2HD2 LEU A  89      -5.130  41.056  -8.096  1.00  0.590          H  
ATOM   1472 3HD2 LEU A  89      -6.472  41.606  -7.120  1.00  0.590          H  
ATOM   1473  N   THR A  90      -7.321  45.933  -7.398  1.00  0.310          N  
ATOM   1474  CA  THR A  90      -8.596  46.408  -6.878  1.00  0.350          C  
ATOM   1475  C   THR A  90      -8.340  47.601  -5.968  1.00  0.290          C  
ATOM   1476  O   THR A  90      -7.286  47.713  -5.324  1.00  0.340          O  
ATOM   1477  CB  THR A  90      -9.362  45.336  -6.057  1.00  0.470          C  
ATOM   1478  OG1 THR A  90      -8.619  45.019  -4.890  1.00  0.470          O  
ATOM   1479  CG2 THR A  90      -9.553  44.070  -6.857  1.00  0.470          C  
ATOM   1480  H   THR A  90      -6.511  45.906  -6.776  1.00  0.370          H  
ATOM   1481  HA  THR A  90      -9.224  46.737  -7.707  1.00  0.420          H  
ATOM   1482  HB  THR A  90     -10.331  45.735  -5.769  1.00  0.570          H  
ATOM   1483  HG1 THR A  90      -9.170  44.517  -4.283  1.00  0.570          H  
ATOM   1484 1HG2 THR A  90     -10.093  43.339  -6.257  1.00  0.570          H  
ATOM   1485 2HG2 THR A  90     -10.124  44.299  -7.757  1.00  0.570          H  
ATOM   1486 3HG2 THR A  90      -8.588  43.662  -7.128  1.00  0.570          H  
ATOM   1487  N   LEU A  91      -9.322  48.481  -5.876  1.00  0.270          N  
ATOM   1488  CA  LEU A  91      -9.249  49.600  -4.957  1.00  0.270          C  
ATOM   1489  C   LEU A  91     -10.632  50.205  -4.753  1.00  0.280          C  
ATOM   1490  O   LEU A  91     -11.264  50.642  -5.719  1.00  0.340          O  
ATOM   1491  CB  LEU A  91      -8.256  50.641  -5.515  1.00  0.380          C  
ATOM   1492  CG  LEU A  91      -8.009  51.930  -4.714  1.00  0.380          C  
ATOM   1493  CD1 LEU A  91      -7.355  51.588  -3.377  1.00  0.380          C  
ATOM   1494  CD2 LEU A  91      -7.086  52.838  -5.537  1.00  0.380          C  
ATOM   1495  H   LEU A  91     -10.145  48.358  -6.447  1.00  0.320          H  
ATOM   1496  HA  LEU A  91      -8.887  49.229  -4.004  1.00  0.320          H  
ATOM   1497 1HB  LEU A  91      -7.292  50.163  -5.608  1.00  0.450          H  
ATOM   1498 2HB  LEU A  91      -8.588  50.928  -6.511  1.00  0.450          H  
ATOM   1499  HG  LEU A  91      -8.953  52.440  -4.521  1.00  0.450          H  
ATOM   1500 1HD1 LEU A  91      -7.167  52.502  -2.816  1.00  0.450          H  
ATOM   1501 2HD1 LEU A  91      -8.008  50.947  -2.795  1.00  0.450          H  
ATOM   1502 3HD1 LEU A  91      -6.418  51.077  -3.560  1.00  0.450          H  
ATOM   1503 1HD2 LEU A  91      -6.894  53.761  -4.987  1.00  0.450          H  
ATOM   1504 2HD2 LEU A  91      -6.141  52.324  -5.725  1.00  0.450          H  
ATOM   1505 3HD2 LEU A  91      -7.565  53.075  -6.487  1.00  0.450          H  
ATOM   1506  N   GLY A  92     -11.096  50.264  -3.505  1.00  0.240          N  
ATOM   1507  CA  GLY A  92     -12.422  50.849  -3.263  1.00  0.260          C  
ATOM   1508  C   GLY A  92     -12.988  50.657  -1.857  1.00  0.210          C  
ATOM   1509  O   GLY A  92     -12.477  49.859  -1.059  1.00  0.210          O  
ATOM   1510  H   GLY A  92     -10.515  49.879  -2.752  1.00  0.290          H  
ATOM   1511 1HA  GLY A  92     -12.376  51.916  -3.480  1.00  0.310          H  
ATOM   1512 2HA  GLY A  92     -13.124  50.429  -3.984  1.00  0.310          H  
ATOM   1513  N   ILE A  93     -14.060  51.415  -1.567  1.00  0.270          N  
ATOM   1514  CA  ILE A  93     -14.744  51.376  -0.275  1.00  0.280          C  
ATOM   1515  C   ILE A  93     -16.255  51.212  -0.412  1.00  0.330          C  
ATOM   1516  O   ILE A  93     -16.823  51.523  -1.463  1.00  0.510          O  
ATOM   1517  CB  ILE A  93     -14.500  52.672   0.552  1.00  0.390          C  
ATOM   1518  CG1 ILE A  93     -15.090  53.918  -0.200  1.00  0.390          C  
ATOM   1519  CG2 ILE A  93     -13.007  52.856   0.861  1.00  0.390          C  
ATOM   1520  CD1 ILE A  93     -15.114  55.197   0.623  1.00  0.390          C  
ATOM   1521  H   ILE A  93     -14.422  52.024  -2.289  1.00  0.320          H  
ATOM   1522  HA  ILE A  93     -14.371  50.525   0.278  1.00  0.340          H  
ATOM   1523  HB  ILE A  93     -15.046  52.589   1.490  1.00  0.470          H  
ATOM   1524 1HG1 ILE A  93     -14.509  54.098  -1.099  1.00  0.470          H  
ATOM   1525 2HG1 ILE A  93     -16.123  53.716  -0.484  1.00  0.470          H  
ATOM   1526 1HG2 ILE A  93     -12.850  53.738   1.462  1.00  0.470          H  
ATOM   1527 2HG2 ILE A  93     -12.653  52.025   1.403  1.00  0.470          H  
ATOM   1528 3HG2 ILE A  93     -12.449  52.948  -0.067  1.00  0.470          H  
ATOM   1529 1HD1 ILE A  93     -15.552  55.996   0.023  1.00  0.470          H  
ATOM   1530 2HD1 ILE A  93     -15.726  55.034   1.514  1.00  0.470          H  
ATOM   1531 3HD1 ILE A  93     -14.116  55.488   0.917  1.00  0.470          H  
ATOM   1532  N   THR A  94     -16.881  50.788   0.687  1.00  0.300          N  
ATOM   1533  CA  THR A  94     -18.328  50.687   0.852  1.00  0.500          C  
ATOM   1534  C   THR A  94     -18.952  52.079   0.758  1.00  0.610          C  
ATOM   1535  O   THR A  94     -18.465  53.020   1.394  1.00  0.600          O  
ATOM   1536  CB  THR A  94     -18.684  50.033   2.216  1.00  0.620          C  
ATOM   1537  OG1 THR A  94     -18.104  48.718   2.295  1.00  0.620          O  
ATOM   1538  CG2 THR A  94     -20.190  49.901   2.362  1.00  0.620          C  
ATOM   1539  H   THR A  94     -16.291  50.513   1.475  1.00  0.360          H  
ATOM   1540  HA  THR A  94     -18.737  50.073   0.047  1.00  0.600          H  
ATOM   1541  HB  THR A  94     -18.287  50.644   3.028  1.00  0.740          H  
ATOM   1542  HG1 THR A  94     -18.173  48.390   3.201  1.00  0.740          H  
ATOM   1543 1HG2 THR A  94     -20.420  49.434   3.316  1.00  0.740          H  
ATOM   1544 2HG2 THR A  94     -20.664  50.882   2.327  1.00  0.740          H  
ATOM   1545 3HG2 THR A  94     -20.583  49.283   1.551  1.00  0.740          H  
ATOM   1546  N   ASN A  95     -20.039  52.209  -0.004  1.00  0.860          N  
ATOM   1547  CA  ASN A  95     -20.708  53.494  -0.165  1.00  1.050          C  
ATOM   1548  C   ASN A  95     -21.755  53.733   0.921  1.00  1.100          C  
ATOM   1549  O   ASN A  95     -22.284  54.838   1.038  1.00  1.340          O  
ATOM   1550  OXT ASN A  95     -22.241  52.768   1.507  1.00  1.580          O  
ATOM   1551  CB  ASN A  95     -21.345  53.551  -1.534  1.00  1.300          C  
ATOM   1552  CG  ASN A  95     -20.333  53.576  -2.645  1.00  1.300          C  
ATOM   1553  OD1 ASN A  95     -19.719  54.612  -2.952  1.00  1.300          O  
ATOM   1554  ND2 ASN A  95     -20.121  52.426  -3.240  1.00  1.300          N  
ATOM   1555  H   ASN A  95     -20.418  51.389  -0.499  1.00  1.030          H  
ATOM   1556  HA  ASN A  95     -19.961  54.286  -0.086  1.00  1.260          H  
ATOM   1557 1HB  ASN A  95     -21.987  52.677  -1.667  1.00  1.560          H  
ATOM   1558 2HB  ASN A  95     -21.975  54.435  -1.607  1.00  1.560          H  
ATOM   1559 1HD2 ASN A  95     -19.453  52.352  -3.981  1.00  1.560          H  
ATOM   1560 2HD2 ASN A  95     -20.618  51.597  -2.909  1.00  1.560          H  
TER    1561
ENDMDL

REMARK ID 636618 MODEL 2 5ICV
PFRMAT TS
TARGET 5ICV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -13.986  62.239  10.132  1.00  1.830          N  
ATOM      2  CA  MET A   1     -13.918  60.789   9.993  1.00  1.510          C  
ATOM      3  C   MET A   1     -12.549  60.259  10.383  1.00  1.180          C  
ATOM      4  O   MET A   1     -11.532  60.711   9.860  1.00  1.360          O  
ATOM      5  CB  MET A   1     -14.236  60.373   8.555  1.00  2.240          C  
ATOM      6  CG  MET A   1     -14.233  58.870   8.334  1.00  2.240          C  
ATOM      7  SD  MET A   1     -15.554  58.041   9.208  1.00  2.240          S  
ATOM      8  CE  MET A   1     -14.807  56.452   9.470  1.00  2.240          C  
ATOM      9 1H   MET A   1     -14.402  62.640   9.304  1.00  2.200          H  
ATOM     10 2H   MET A   1     -14.546  62.475  10.939  1.00  2.200          H  
ATOM     11 3H   MET A   1     -13.053  62.606  10.251  1.00  2.200          H  
ATOM     12  HA  MET A   1     -14.649  60.343  10.665  1.00  1.810          H  
ATOM     13 1HB  MET A   1     -15.215  60.755   8.270  1.00  2.690          H  
ATOM     14 2HB  MET A   1     -13.500  60.810   7.877  1.00  2.690          H  
ATOM     15 1HG  MET A   1     -14.350  58.659   7.268  1.00  2.690          H  
ATOM     16 2HG  MET A   1     -13.287  58.441   8.652  1.00  2.690          H  
ATOM     17 1HE  MET A   1     -15.511  55.794   9.982  1.00  2.690          H  
ATOM     18 2HE  MET A   1     -14.538  56.023   8.524  1.00  2.690          H  
ATOM     19 3HE  MET A   1     -13.923  56.565  10.065  1.00  2.690          H  
ATOM     20  N   ILE A   2     -12.522  59.288  11.287  1.00  0.940          N  
ATOM     21  CA  ILE A   2     -11.258  58.700  11.700  1.00  0.870          C  
ATOM     22  C   ILE A   2     -11.061  57.346  11.049  1.00  0.640          C  
ATOM     23  O   ILE A   2     -11.854  56.430  11.253  1.00  0.770          O  
ATOM     24  CB  ILE A   2     -11.191  58.564  13.233  1.00  1.250          C  
ATOM     25  CG1 ILE A   2     -11.316  59.980  13.867  1.00  1.250          C  
ATOM     26  CG2 ILE A   2      -9.874  57.855  13.652  1.00  1.250          C  
ATOM     27  CD1 ILE A   2     -11.520  59.993  15.366  1.00  1.250          C  
ATOM     28  H   ILE A   2     -13.382  58.946  11.698  1.00  1.130          H  
ATOM     29  HA  ILE A   2     -10.445  59.349  11.378  1.00  1.040          H  
ATOM     30  HB  ILE A   2     -12.039  57.975  13.581  1.00  1.500          H  
ATOM     31 1HG1 ILE A   2     -10.416  60.546  13.634  1.00  1.500          H  
ATOM     32 2HG1 ILE A   2     -12.165  60.488  13.420  1.00  1.500          H  
ATOM     33 1HG2 ILE A   2      -9.829  57.750  14.728  1.00  1.500          H  
ATOM     34 2HG2 ILE A   2      -9.822  56.860  13.207  1.00  1.500          H  
ATOM     35 3HG2 ILE A   2      -9.020  58.441  13.312  1.00  1.500          H  
ATOM     36 1HD1 ILE A   2     -11.605  61.025  15.705  1.00  1.500          H  
ATOM     37 2HD1 ILE A   2     -12.436  59.454  15.614  1.00  1.500          H  
ATOM     38 3HD1 ILE A   2     -10.681  59.526  15.868  1.00  1.500          H  
ATOM     39  N   ILE A   3      -9.979  57.234  10.295  1.00  0.560          N  
ATOM     40  CA  ILE A   3      -9.621  56.025   9.567  1.00  0.430          C  
ATOM     41  C   ILE A   3      -8.653  55.211  10.406  1.00  0.560          C  
ATOM     42  O   ILE A   3      -7.659  55.745  10.901  1.00  0.760          O  
ATOM     43  CB  ILE A   3      -9.029  56.396   8.193  1.00  0.650          C  
ATOM     44  CG1 ILE A   3     -10.069  57.276   7.395  1.00  0.650          C  
ATOM     45  CG2 ILE A   3      -8.599  55.168   7.401  1.00  0.650          C  
ATOM     46  CD1 ILE A   3     -11.452  56.629   7.172  1.00  0.650          C  
ATOM     47  H   ILE A   3      -9.382  58.046  10.213  1.00  0.670          H  
ATOM     48  HA  ILE A   3     -10.505  55.408   9.426  1.00  0.520          H  
ATOM     49  HB  ILE A   3      -8.150  57.016   8.353  1.00  0.780          H  
ATOM     50 1HG1 ILE A   3     -10.218  58.218   7.925  1.00  0.780          H  
ATOM     51 2HG1 ILE A   3      -9.644  57.493   6.416  1.00  0.780          H  
ATOM     52 1HG2 ILE A   3      -8.178  55.489   6.456  1.00  0.780          H  
ATOM     53 2HG2 ILE A   3      -7.848  54.600   7.959  1.00  0.780          H  
ATOM     54 3HG2 ILE A   3      -9.442  54.547   7.216  1.00  0.780          H  
ATOM     55 1HD1 ILE A   3     -12.081  57.310   6.601  1.00  0.780          H  
ATOM     56 2HD1 ILE A   3     -11.348  55.714   6.631  1.00  0.780          H  
ATOM     57 3HD1 ILE A   3     -11.936  56.427   8.119  1.00  0.780          H  
ATOM     58  N   THR A   4      -8.972  53.932  10.600  1.00  0.570          N  
ATOM     59  CA  THR A   4      -8.150  53.091  11.456  1.00  0.810          C  
ATOM     60  C   THR A   4      -7.181  52.238  10.697  1.00  0.600          C  
ATOM     61  O   THR A   4      -7.159  52.229   9.465  1.00  0.630          O  
ATOM     62  CB  THR A   4      -8.997  52.157  12.335  1.00  1.040          C  
ATOM     63  OG1 THR A   4      -8.130  51.543  13.301  1.00  1.040          O  
ATOM     64  CG2 THR A   4      -9.681  51.049  11.481  1.00  1.040          C  
ATOM     65  H   THR A   4      -9.789  53.557  10.117  1.00  0.680          H  
ATOM     66  HA  THR A   4      -7.573  53.738  12.116  1.00  0.970          H  
ATOM     67  HB  THR A   4      -9.758  52.742  12.853  1.00  1.250          H  
ATOM     68  HG1 THR A   4      -8.669  51.108  13.979  1.00  1.250          H  
ATOM     69 1HG2 THR A   4     -10.273  50.399  12.132  1.00  1.250          H  
ATOM     70 2HG2 THR A   4     -10.338  51.512  10.748  1.00  1.250          H  
ATOM     71 3HG2 THR A   4      -8.940  50.442  10.963  1.00  1.250          H  
ATOM     72  N   TYR A   5      -6.373  51.499  11.443  1.00  0.470          N  
ATOM     73  CA  TYR A   5      -5.371  50.635  10.835  1.00  0.410          C  
ATOM     74  C   TYR A   5      -5.219  49.245  11.417  1.00  0.370          C  
ATOM     75  O   TYR A   5      -5.360  49.012  12.619  1.00  0.400          O  
ATOM     76  CB  TYR A   5      -3.994  51.322  10.810  1.00  0.600          C  
ATOM     77  CG  TYR A   5      -3.901  52.503   9.859  1.00  0.600          C  
ATOM     78  CD1 TYR A   5      -4.340  53.769  10.222  1.00  0.600          C  
ATOM     79  CD2 TYR A   5      -3.354  52.293   8.598  1.00  0.600          C  
ATOM     80  CE1 TYR A   5      -4.255  54.804   9.326  1.00  0.600          C  
ATOM     81  CE2 TYR A   5      -3.256  53.326   7.712  1.00  0.600          C  
ATOM     82  CZ  TYR A   5      -3.713  54.582   8.066  1.00  0.600          C  
ATOM     83  OH  TYR A   5      -3.629  55.623   7.172  1.00  0.600          O  
ATOM     84  H   TYR A   5      -6.496  51.536  12.455  1.00  0.560          H  
ATOM     85  HA  TYR A   5      -5.671  50.494   9.806  1.00  0.490          H  
ATOM     86 1HB  TYR A   5      -3.743  51.668  11.810  1.00  0.720          H  
ATOM     87 2HB  TYR A   5      -3.236  50.592  10.517  1.00  0.720          H  
ATOM     88  HD1 TYR A   5      -4.766  53.942  11.210  1.00  0.720          H  
ATOM     89  HD2 TYR A   5      -3.007  51.301   8.316  1.00  0.720          H  
ATOM     90  HE1 TYR A   5      -4.615  55.794   9.607  1.00  0.720          H  
ATOM     91  HE2 TYR A   5      -2.830  53.155   6.723  1.00  0.720          H  
ATOM     92  HH  TYR A   5      -3.998  56.417   7.571  1.00  0.720          H  
ATOM     93  N   ARG A   6      -4.816  48.348  10.531  1.00  0.320          N  
ATOM     94  CA  ARG A   6      -4.433  46.980  10.865  1.00  0.310          C  
ATOM     95  C   ARG A   6      -3.462  46.486   9.819  1.00  0.270          C  
ATOM     96  O   ARG A   6      -3.258  47.165   8.812  1.00  0.250          O  
ATOM     97  CB  ARG A   6      -5.615  46.028  10.931  1.00  0.440          C  
ATOM     98  CG  ARG A   6      -6.385  45.840   9.638  1.00  0.440          C  
ATOM     99  CD  ARG A   6      -7.307  44.702   9.753  1.00  0.440          C  
ATOM    100  NE  ARG A   6      -8.183  44.515   8.591  1.00  0.440          N  
ATOM    101  CZ  ARG A   6      -7.848  43.879   7.425  1.00  0.440          C  
ATOM    102  NH1 ARG A   6      -6.618  43.427   7.184  1.00  0.440          N  
ATOM    103  NH2 ARG A   6      -8.778  43.689   6.496  1.00  0.440          N  
ATOM    104  H   ARG A   6      -4.786  48.662   9.553  1.00  0.380          H  
ATOM    105  HA  ARG A   6      -3.934  46.977  11.835  1.00  0.370          H  
ATOM    106 1HB  ARG A   6      -5.271  45.046  11.248  1.00  0.530          H  
ATOM    107 2HB  ARG A   6      -6.320  46.384  11.683  1.00  0.530          H  
ATOM    108 1HG  ARG A   6      -6.966  46.716   9.476  1.00  0.530          H  
ATOM    109 2HG  ARG A   6      -5.714  45.679   8.796  1.00  0.530          H  
ATOM    110 1HD  ARG A   6      -6.727  43.790   9.894  1.00  0.530          H  
ATOM    111 2HD  ARG A   6      -7.942  44.857  10.626  1.00  0.530          H  
ATOM    112  HE  ARG A   6      -9.150  44.808   8.702  1.00  0.530          H  
ATOM    113 1HH1 ARG A   6      -5.829  43.559   7.828  1.00  0.530          H  
ATOM    114 2HH1 ARG A   6      -6.421  42.941   6.290  1.00  0.530          H  
ATOM    115 1HH2 ARG A   6      -9.726  44.003   6.642  1.00  0.530          H  
ATOM    116 2HH2 ARG A   6      -8.530  43.182   5.619  1.00  0.530          H  
ATOM    117  N   SER A   7      -2.834  45.341  10.060  1.00  0.280          N  
ATOM    118  CA  SER A   7      -1.921  44.800   9.071  1.00  0.250          C  
ATOM    119  C   SER A   7      -2.680  44.240   7.877  1.00  0.230          C  
ATOM    120  O   SER A   7      -3.871  43.921   7.997  1.00  0.250          O  
ATOM    121  CB  SER A   7      -1.049  43.733   9.701  1.00  0.360          C  
ATOM    122  OG  SER A   7      -1.806  42.614  10.091  1.00  0.360          O  
ATOM    123  H   SER A   7      -2.998  44.820  10.909  1.00  0.340          H  
ATOM    124  HA  SER A   7      -1.287  45.604   8.729  1.00  0.300          H  
ATOM    125 1HB  SER A   7      -0.285  43.428   8.980  1.00  0.430          H  
ATOM    126 2HB  SER A   7      -0.532  44.149  10.564  1.00  0.430          H  
ATOM    127  HG  SER A   7      -1.172  41.975  10.428  1.00  0.430          H  
ATOM    128  N   ILE A   8      -1.966  44.078   6.757  1.00  0.210          N  
ATOM    129  CA  ILE A   8      -2.585  43.519   5.537  1.00  0.200          C  
ATOM    130  C   ILE A   8      -2.133  42.066   5.460  1.00  0.220          C  
ATOM    131  O   ILE A   8      -0.933  41.792   5.598  1.00  0.270          O  
ATOM    132  CB  ILE A   8      -2.109  44.153   4.220  1.00  0.280          C  
ATOM    133  CG1 ILE A   8      -2.235  45.617   4.219  1.00  0.280          C  
ATOM    134  CG2 ILE A   8      -3.115  43.683   3.135  1.00  0.280          C  
ATOM    135  CD1 ILE A   8      -1.423  46.337   3.114  1.00  0.280          C  
ATOM    136  H   ILE A   8      -0.987  44.387   6.800  1.00  0.250          H  
ATOM    137  HA  ILE A   8      -3.672  43.553   5.612  1.00  0.240          H  
ATOM    138  HB  ILE A   8      -1.163  43.827   3.951  1.00  0.340          H  
ATOM    139 1HG1 ILE A   8      -3.256  45.848   4.079  1.00  0.340          H  
ATOM    140 2HG1 ILE A   8      -1.933  45.983   5.179  1.00  0.340          H  
ATOM    141 1HG2 ILE A   8      -2.860  44.092   2.169  1.00  0.340          H  
ATOM    142 2HG2 ILE A   8      -3.116  42.604   3.061  1.00  0.340          H  
ATOM    143 3HG2 ILE A   8      -4.124  44.013   3.404  1.00  0.340          H  
ATOM    144 1HD1 ILE A   8      -1.592  47.398   3.174  1.00  0.340          H  
ATOM    145 2HD1 ILE A   8      -0.384  46.155   3.243  1.00  0.340          H  
ATOM    146 3HD1 ILE A   8      -1.706  45.999   2.132  1.00  0.340          H  
ATOM    147  N   LYS A   9      -3.090  41.153   5.272  1.00  0.210          N  
ATOM    148  CA  LYS A   9      -2.828  39.710   5.230  1.00  0.240          C  
ATOM    149  C   LYS A   9      -3.047  39.107   3.833  1.00  0.240          C  
ATOM    150  O   LYS A   9      -3.507  39.772   2.908  1.00  0.220          O  
ATOM    151  CB  LYS A   9      -3.710  39.012   6.266  1.00  0.320          C  
ATOM    152  CG  LYS A   9      -3.394  39.428   7.705  1.00  0.320          C  
ATOM    153  CD  LYS A   9      -4.261  38.692   8.716  1.00  0.320          C  
ATOM    154  CE  LYS A   9      -3.931  39.125  10.140  1.00  0.320          C  
ATOM    155  NZ  LYS A   9      -4.774  38.418  11.151  1.00  0.320          N  
ATOM    156  H   LYS A   9      -4.061  41.483   5.131  1.00  0.250          H  
ATOM    157  HA  LYS A   9      -1.784  39.541   5.497  1.00  0.290          H  
ATOM    158 1HB  LYS A   9      -4.760  39.248   6.065  1.00  0.390          H  
ATOM    159 2HB  LYS A   9      -3.591  37.932   6.187  1.00  0.390          H  
ATOM    160 1HG  LYS A   9      -2.342  39.226   7.915  1.00  0.390          H  
ATOM    161 2HG  LYS A   9      -3.561  40.504   7.813  1.00  0.390          H  
ATOM    162 1HD  LYS A   9      -5.313  38.905   8.513  1.00  0.390          H  
ATOM    163 2HD  LYS A   9      -4.100  37.617   8.623  1.00  0.390          H  
ATOM    164 1HE  LYS A   9      -2.883  38.912  10.342  1.00  0.390          H  
ATOM    165 2HE  LYS A   9      -4.095  40.201  10.230  1.00  0.390          H  
ATOM    166 1HZ  LYS A   9      -4.523  38.734  12.079  1.00  0.390          H  
ATOM    167 2HZ  LYS A   9      -5.749  38.619  10.982  1.00  0.390          H  
ATOM    168 3HZ  LYS A   9      -4.619  37.422  11.084  1.00  0.390          H  
ATOM    169  N   GLN A  10      -2.710  37.828   3.655  1.00  0.280          N  
ATOM    170  CA  GLN A  10      -2.941  37.165   2.361  1.00  0.290          C  
ATOM    171  C   GLN A  10      -4.446  37.017   2.069  1.00  0.270          C  
ATOM    172  O   GLN A  10      -4.874  36.860   0.926  1.00  0.260          O  
ATOM    173  CB  GLN A  10      -2.237  35.797   2.311  1.00  0.400          C  
ATOM    174  CG  GLN A  10      -2.815  34.695   3.218  1.00  0.400          C  
ATOM    175  CD  GLN A  10      -2.265  34.738   4.629  1.00  0.400          C  
ATOM    176  OE1 GLN A  10      -1.953  35.819   5.153  1.00  0.400          O  
ATOM    177  NE2 GLN A  10      -2.138  33.576   5.253  1.00  0.400          N  
ATOM    178  H   GLN A  10      -2.290  37.302   4.421  1.00  0.340          H  
ATOM    179  HA  GLN A  10      -2.507  37.781   1.575  1.00  0.350          H  
ATOM    180 1HB  GLN A  10      -2.251  35.426   1.286  1.00  0.480          H  
ATOM    181 2HB  GLN A  10      -1.193  35.931   2.587  1.00  0.480          H  
ATOM    182 1HG  GLN A  10      -3.894  34.766   3.269  1.00  0.480          H  
ATOM    183 2HG  GLN A  10      -2.539  33.733   2.788  1.00  0.480          H  
ATOM    184 1HE2 GLN A  10      -1.779  33.544   6.188  1.00  0.480          H  
ATOM    185 2HE2 GLN A  10      -2.400  32.726   4.793  1.00  0.480          H  
ATOM    186  N   SER A  11      -5.268  37.132   3.104  1.00  0.280          N  
ATOM    187  CA  SER A  11      -6.711  37.012   2.982  1.00  0.290          C  
ATOM    188  C   SER A  11      -7.316  38.259   2.335  1.00  0.260          C  
ATOM    189  O   SER A  11      -8.489  38.268   1.961  1.00  0.290          O  
ATOM    190  CB  SER A  11      -7.329  36.748   4.343  1.00  0.400          C  
ATOM    191  OG  SER A  11      -7.174  37.846   5.195  1.00  0.400          O  
ATOM    192  H   SER A  11      -4.878  37.289   4.023  1.00  0.340          H  
ATOM    193  HA  SER A  11      -6.931  36.158   2.340  1.00  0.350          H  
ATOM    194 1HB  SER A  11      -8.389  36.527   4.221  1.00  0.480          H  
ATOM    195 2HB  SER A  11      -6.860  35.872   4.787  1.00  0.480          H  
ATOM    196  HG  SER A  11      -7.569  37.591   6.033  1.00  0.480          H  
ATOM    197  N   ASP A  12      -6.503  39.307   2.181  1.00  0.220          N  
ATOM    198  CA  ASP A  12      -6.925  40.560   1.598  1.00  0.200          C  
ATOM    199  C   ASP A  12      -6.604  40.655   0.106  1.00  0.190          C  
ATOM    200  O   ASP A  12      -6.885  41.691  -0.501  1.00  0.180          O  
ATOM    201  CB  ASP A  12      -6.232  41.728   2.325  1.00  0.290          C  
ATOM    202  CG  ASP A  12      -6.702  41.986   3.801  1.00  0.290          C  
ATOM    203  OD1 ASP A  12      -7.895  42.070   4.031  1.00  0.290          O  
ATOM    204  OD2 ASP A  12      -5.856  42.092   4.694  1.00  0.290          O  
ATOM    205  H   ASP A  12      -5.531  39.245   2.484  1.00  0.260          H  
ATOM    206  HA  ASP A  12      -8.005  40.654   1.727  1.00  0.240          H  
ATOM    207 1HB  ASP A  12      -5.165  41.538   2.335  1.00  0.350          H  
ATOM    208 2HB  ASP A  12      -6.386  42.644   1.756  1.00  0.350          H  
ATOM    209  N   ILE A  13      -6.112  39.575  -0.532  1.00  0.210          N  
ATOM    210  CA  ILE A  13      -5.701  39.667  -1.948  1.00  0.210          C  
ATOM    211  C   ILE A  13      -6.796  40.180  -2.863  1.00  0.230          C  
ATOM    212  O   ILE A  13      -6.534  41.012  -3.730  1.00  0.220          O  
ATOM    213  CB  ILE A  13      -5.128  38.341  -2.481  1.00  0.290          C  
ATOM    214  CG1 ILE A  13      -3.771  38.076  -1.777  1.00  0.290          C  
ATOM    215  CG2 ILE A  13      -4.922  38.450  -4.033  1.00  0.290          C  
ATOM    216  CD1 ILE A  13      -3.252  36.663  -1.929  1.00  0.290          C  
ATOM    217  H   ILE A  13      -5.936  38.707  -0.009  1.00  0.250          H  
ATOM    218  HA  ILE A  13      -4.896  40.372  -2.016  1.00  0.250          H  
ATOM    219  HB  ILE A  13      -5.802  37.516  -2.244  1.00  0.350          H  
ATOM    220 1HG1 ILE A  13      -3.021  38.757  -2.181  1.00  0.350          H  
ATOM    221 2HG1 ILE A  13      -3.883  38.294  -0.728  1.00  0.350          H  
ATOM    222 1HG2 ILE A  13      -4.499  37.529  -4.420  1.00  0.350          H  
ATOM    223 2HG2 ILE A  13      -5.871  38.628  -4.540  1.00  0.350          H  
ATOM    224 3HG2 ILE A  13      -4.248  39.273  -4.250  1.00  0.350          H  
ATOM    225 1HD1 ILE A  13      -2.334  36.561  -1.391  1.00  0.350          H  
ATOM    226 2HD1 ILE A  13      -3.982  35.970  -1.504  1.00  0.350          H  
ATOM    227 3HD1 ILE A  13      -3.089  36.422  -2.974  1.00  0.350          H  
ATOM    228  N   ASP A  14      -8.037  39.759  -2.693  1.00  0.260          N  
ATOM    229  CA  ASP A  14      -9.064  40.280  -3.594  1.00  0.280          C  
ATOM    230  C   ASP A  14      -9.092  41.822  -3.597  1.00  0.250          C  
ATOM    231  O   ASP A  14      -9.290  42.448  -4.650  1.00  0.260          O  
ATOM    232  CB  ASP A  14     -10.448  39.786  -3.173  1.00  0.380          C  
ATOM    233  CG  ASP A  14     -10.700  38.305  -3.426  1.00  0.380          C  
ATOM    234  OD1 ASP A  14      -9.967  37.685  -4.157  1.00  0.380          O  
ATOM    235  OD2 ASP A  14     -11.636  37.806  -2.861  1.00  0.380          O  
ATOM    236  H   ASP A  14      -8.258  39.075  -1.982  1.00  0.310          H  
ATOM    237  HA  ASP A  14      -8.847  39.935  -4.607  1.00  0.340          H  
ATOM    238 1HB  ASP A  14     -10.586  39.985  -2.108  1.00  0.460          H  
ATOM    239 2HB  ASP A  14     -11.206  40.364  -3.703  1.00  0.460          H  
ATOM    240  N   ASP A  15      -8.857  42.443  -2.431  1.00  0.230          N  
ATOM    241  CA  ASP A  15      -8.917  43.890  -2.323  1.00  0.220          C  
ATOM    242  C   ASP A  15      -7.580  44.515  -2.679  1.00  0.180          C  
ATOM    243  O   ASP A  15      -7.539  45.643  -3.177  1.00  0.190          O  
ATOM    244  CB  ASP A  15      -9.360  44.294  -0.929  1.00  0.310          C  
ATOM    245  CG  ASP A  15     -10.786  43.857  -0.627  1.00  0.310          C  
ATOM    246  OD1 ASP A  15     -11.684  44.284  -1.314  1.00  0.310          O  
ATOM    247  OD2 ASP A  15     -10.968  43.093   0.283  1.00  0.310          O  
ATOM    248  H   ASP A  15      -8.626  41.909  -1.593  1.00  0.280          H  
ATOM    249  HA  ASP A  15      -9.662  44.255  -3.028  1.00  0.260          H  
ATOM    250 1HB  ASP A  15      -8.680  43.866  -0.189  1.00  0.370          H  
ATOM    251 2HB  ASP A  15      -9.316  45.360  -0.849  1.00  0.370          H  
ATOM    252  N   ILE A  16      -6.486  43.785  -2.436  1.00  0.160          N  
ATOM    253  CA  ILE A  16      -5.152  44.284  -2.758  1.00  0.140          C  
ATOM    254  C   ILE A  16      -5.120  44.458  -4.252  1.00  0.150          C  
ATOM    255  O   ILE A  16      -4.579  45.443  -4.762  1.00  0.150          O  
ATOM    256  CB  ILE A  16      -4.008  43.323  -2.362  1.00  0.200          C  
ATOM    257  CG1 ILE A  16      -3.918  43.176  -0.835  1.00  0.200          C  
ATOM    258  CG2 ILE A  16      -2.680  43.909  -2.884  1.00  0.200          C  
ATOM    259  CD1 ILE A  16      -3.042  42.026  -0.359  1.00  0.200          C  
ATOM    260  H   ILE A  16      -6.608  42.883  -1.968  1.00  0.190          H  
ATOM    261  HA  ILE A  16      -5.003  45.246  -2.313  1.00  0.170          H  
ATOM    262  HB  ILE A  16      -4.172  42.352  -2.805  1.00  0.240          H  
ATOM    263 1HG1 ILE A  16      -3.522  44.079  -0.413  1.00  0.240          H  
ATOM    264 2HG1 ILE A  16      -4.908  43.038  -0.452  1.00  0.240          H  
ATOM    265 1HG2 ILE A  16      -1.854  43.256  -2.638  1.00  0.240          H  
ATOM    266 2HG2 ILE A  16      -2.724  44.020  -3.943  1.00  0.240          H  
ATOM    267 3HG2 ILE A  16      -2.512  44.890  -2.436  1.00  0.240          H  
ATOM    268 1HD1 ILE A  16      -3.068  42.001   0.714  1.00  0.240          H  
ATOM    269 2HD1 ILE A  16      -3.396  41.090  -0.717  1.00  0.240          H  
ATOM    270 3HD1 ILE A  16      -2.019  42.153  -0.688  1.00  0.240          H  
ATOM    271  N   LYS A  17      -5.639  43.457  -4.955  1.00  0.170          N  
ATOM    272  CA  LYS A  17      -5.692  43.470  -6.394  1.00  0.210          C  
ATOM    273  C   LYS A  17      -6.506  44.651  -6.881  1.00  0.210          C  
ATOM    274  O   LYS A  17      -5.976  45.534  -7.551  1.00  0.220          O  
ATOM    275  CB  LYS A  17      -6.278  42.141  -6.885  1.00  0.280          C  
ATOM    276  CG  LYS A  17      -6.395  41.942  -8.406  1.00  0.280          C  
ATOM    277  CD  LYS A  17      -6.918  40.522  -8.698  1.00  0.280          C  
ATOM    278  CE  LYS A  17      -6.852  40.115 -10.189  1.00  0.280          C  
ATOM    279  NZ  LYS A  17      -7.717  40.953 -11.084  1.00  0.280          N  
ATOM    280  H   LYS A  17      -6.030  42.659  -4.446  1.00  0.200          H  
ATOM    281  HA  LYS A  17      -4.692  43.591  -6.773  1.00  0.250          H  
ATOM    282 1HB  LYS A  17      -5.671  41.326  -6.489  1.00  0.330          H  
ATOM    283 2HB  LYS A  17      -7.277  42.018  -6.462  1.00  0.330          H  
ATOM    284 1HG  LYS A  17      -7.122  42.661  -8.793  1.00  0.330          H  
ATOM    285 2HG  LYS A  17      -5.456  42.118  -8.906  1.00  0.330          H  
ATOM    286 1HD  LYS A  17      -6.332  39.804  -8.122  1.00  0.330          H  
ATOM    287 2HD  LYS A  17      -7.955  40.457  -8.366  1.00  0.330          H  
ATOM    288 1HE  LYS A  17      -5.820  40.178 -10.537  1.00  0.330          H  
ATOM    289 2HE  LYS A  17      -7.184  39.081 -10.261  1.00  0.330          H  
ATOM    290 1HZ  LYS A  17      -7.637  40.617 -12.029  1.00  0.330          H  
ATOM    291 2HZ  LYS A  17      -8.680  40.908 -10.793  1.00  0.330          H  
ATOM    292 3HZ  LYS A  17      -7.396  41.929 -11.066  1.00  0.330          H  
ATOM    293  N   ASN A  18      -7.757  44.780  -6.434  1.00  0.230          N  
ATOM    294  CA  ASN A  18      -8.536  45.906  -6.936  1.00  0.250          C  
ATOM    295  C   ASN A  18      -7.910  47.268  -6.608  1.00  0.210          C  
ATOM    296  O   ASN A  18      -7.947  48.185  -7.441  1.00  0.230          O  
ATOM    297  CB  ASN A  18      -9.948  45.837  -6.397  1.00  0.340          C  
ATOM    298  CG  ASN A  18     -10.771  44.759  -7.048  1.00  0.340          C  
ATOM    299  OD1 ASN A  18     -10.474  44.279  -8.146  1.00  0.340          O  
ATOM    300  ND2 ASN A  18     -11.818  44.362  -6.379  1.00  0.340          N  
ATOM    301  H   ASN A  18      -8.182  44.049  -5.853  1.00  0.280          H  
ATOM    302  HA  ASN A  18      -8.576  45.826  -8.024  1.00  0.300          H  
ATOM    303 1HB  ASN A  18      -9.909  45.645  -5.321  1.00  0.410          H  
ATOM    304 2HB  ASN A  18     -10.441  46.798  -6.543  1.00  0.410          H  
ATOM    305 1HD2 ASN A  18     -12.407  43.647  -6.754  1.00  0.410          H  
ATOM    306 2HD2 ASN A  18     -12.028  44.767  -5.488  1.00  0.410          H  
ATOM    307  N   LEU A  19      -7.305  47.402  -5.425  1.00  0.170          N  
ATOM    308  CA  LEU A  19      -6.690  48.651  -5.016  1.00  0.150          C  
ATOM    309  C   LEU A  19      -5.516  48.974  -5.921  1.00  0.150          C  
ATOM    310  O   LEU A  19      -5.396  50.101  -6.413  1.00  0.190          O  
ATOM    311  CB  LEU A  19      -6.234  48.545  -3.542  1.00  0.220          C  
ATOM    312  CG  LEU A  19      -5.640  49.818  -2.779  1.00  0.220          C  
ATOM    313  CD1 LEU A  19      -4.141  50.069  -3.154  1.00  0.220          C  
ATOM    314  CD2 LEU A  19      -6.490  51.041  -3.058  1.00  0.220          C  
ATOM    315  H   LEU A  19      -7.311  46.627  -4.756  1.00  0.200          H  
ATOM    316  HA  LEU A  19      -7.437  49.438  -5.116  1.00  0.180          H  
ATOM    317 1HB  LEU A  19      -7.088  48.201  -2.962  1.00  0.260          H  
ATOM    318 2HB  LEU A  19      -5.480  47.760  -3.494  1.00  0.260          H  
ATOM    319  HG  LEU A  19      -5.672  49.619  -1.719  1.00  0.260          H  
ATOM    320 1HD1 LEU A  19      -3.764  50.914  -2.582  1.00  0.260          H  
ATOM    321 2HD1 LEU A  19      -3.551  49.190  -2.918  1.00  0.260          H  
ATOM    322 3HD1 LEU A  19      -4.022  50.288  -4.191  1.00  0.260          H  
ATOM    323 1HD2 LEU A  19      -6.087  51.872  -2.504  1.00  0.260          H  
ATOM    324 2HD2 LEU A  19      -6.485  51.286  -4.111  1.00  0.260          H  
ATOM    325 3HD2 LEU A  19      -7.513  50.857  -2.742  1.00  0.260          H  
ATOM    326  N   CYS A  20      -4.618  48.005  -6.114  1.00  0.160          N  
ATOM    327  CA  CYS A  20      -3.432  48.240  -6.912  1.00  0.190          C  
ATOM    328  C   CYS A  20      -3.786  48.525  -8.366  1.00  0.240          C  
ATOM    329  O   CYS A  20      -3.174  49.394  -8.992  1.00  0.270          O  
ATOM    330  CB  CYS A  20      -2.517  47.032  -6.839  1.00  0.250          C  
ATOM    331  SG  CYS A  20      -1.785  46.783  -5.203  1.00  0.250          S  
ATOM    332  H   CYS A  20      -4.757  47.086  -5.683  1.00  0.190          H  
ATOM    333  HA  CYS A  20      -2.908  49.099  -6.497  1.00  0.230          H  
ATOM    334 1HB  CYS A  20      -3.092  46.137  -7.099  1.00  0.300          H  
ATOM    335 2HB  CYS A  20      -1.716  47.135  -7.559  1.00  0.300          H  
ATOM    336  HG  CYS A  20      -2.925  46.247  -4.677  1.00  0.300          H  
ATOM    337  N   GLU A  21      -4.781  47.807  -8.908  1.00  0.290          N  
ATOM    338  CA  GLU A  21      -5.195  48.000 -10.297  1.00  0.390          C  
ATOM    339  C   GLU A  21      -5.740  49.399 -10.560  1.00  0.410          C  
ATOM    340  O   GLU A  21      -5.476  49.971 -11.620  1.00  0.490          O  
ATOM    341  CB  GLU A  21      -6.233  46.955 -10.700  1.00  0.510          C  
ATOM    342  CG  GLU A  21      -5.679  45.549 -10.853  1.00  0.510          C  
ATOM    343  CD  GLU A  21      -6.738  44.545 -11.109  1.00  0.510          C  
ATOM    344  OE1 GLU A  21      -7.887  44.897 -11.055  1.00  0.510          O  
ATOM    345  OE2 GLU A  21      -6.403  43.407 -11.355  1.00  0.510          O  
ATOM    346  H   GLU A  21      -5.231  47.070  -8.356  1.00  0.350          H  
ATOM    347  HA  GLU A  21      -4.318  47.864 -10.929  1.00  0.470          H  
ATOM    348 1HB  GLU A  21      -7.015  46.921  -9.938  1.00  0.610          H  
ATOM    349 2HB  GLU A  21      -6.700  47.248 -11.638  1.00  0.610          H  
ATOM    350 1HG  GLU A  21      -4.971  45.539 -11.682  1.00  0.610          H  
ATOM    351 2HG  GLU A  21      -5.135  45.280  -9.950  1.00  0.610          H  
ATOM    352  N   GLU A  22      -6.507  49.961  -9.621  1.00  0.370          N  
ATOM    353  CA  GLU A  22      -6.982  51.320  -9.832  1.00  0.440          C  
ATOM    354  C   GLU A  22      -5.889  52.362  -9.555  1.00  0.380          C  
ATOM    355  O   GLU A  22      -5.842  53.401 -10.217  1.00  0.480          O  
ATOM    356  CB  GLU A  22      -8.219  51.628  -8.987  1.00  0.590          C  
ATOM    357  CG  GLU A  22      -9.481  50.866  -9.401  1.00  0.590          C  
ATOM    358  CD  GLU A  22     -10.709  51.295  -8.630  1.00  0.590          C  
ATOM    359  OE1 GLU A  22     -10.583  52.137  -7.773  1.00  0.590          O  
ATOM    360  OE2 GLU A  22     -11.773  50.791  -8.910  1.00  0.590          O  
ATOM    361  H   GLU A  22      -6.797  49.413  -8.802  1.00  0.440          H  
ATOM    362  HA  GLU A  22      -7.268  51.416 -10.879  1.00  0.530          H  
ATOM    363 1HB  GLU A  22      -8.006  51.376  -7.943  1.00  0.710          H  
ATOM    364 2HB  GLU A  22      -8.432  52.694  -9.030  1.00  0.710          H  
ATOM    365 1HG  GLU A  22      -9.655  51.024 -10.464  1.00  0.710          H  
ATOM    366 2HG  GLU A  22      -9.308  49.800  -9.243  1.00  0.710          H  
ATOM    367  N   CYS A  23      -5.021  52.097  -8.567  1.00  0.280          N  
ATOM    368  CA  CYS A  23      -3.969  53.039  -8.194  1.00  0.300          C  
ATOM    369  C   CYS A  23      -2.826  53.174  -9.203  1.00  0.320          C  
ATOM    370  O   CYS A  23      -2.311  54.278  -9.405  1.00  0.370          O  
ATOM    371  CB  CYS A  23      -3.371  52.652  -6.849  1.00  0.410          C  
ATOM    372  SG  CYS A  23      -4.490  52.880  -5.486  1.00  0.410          S  
ATOM    373  H   CYS A  23      -5.122  51.235  -8.027  1.00  0.340          H  
ATOM    374  HA  CYS A  23      -4.433  54.016  -8.080  1.00  0.360          H  
ATOM    375 1HB  CYS A  23      -3.075  51.606  -6.870  1.00  0.490          H  
ATOM    376 2HB  CYS A  23      -2.476  53.247  -6.665  1.00  0.490          H  
ATOM    377  HG  CYS A  23      -5.134  51.694  -5.652  1.00  0.490          H  
ATOM    378  N   PHE A  24      -2.415  52.075  -9.837  1.00  0.330          N  
ATOM    379  CA  PHE A  24      -1.289  52.141 -10.751  1.00  0.440          C  
ATOM    380  C   PHE A  24      -1.672  51.594 -12.115  1.00  0.520          C  
ATOM    381  O   PHE A  24      -2.291  50.537 -12.186  1.00  0.820          O  
ATOM    382  CB  PHE A  24      -0.166  51.253 -10.216  1.00  0.570          C  
ATOM    383  CG  PHE A  24       0.275  51.629  -8.872  1.00  0.570          C  
ATOM    384  CD1 PHE A  24      -0.241  50.961  -7.758  1.00  0.570          C  
ATOM    385  CD2 PHE A  24       1.164  52.655  -8.689  1.00  0.570          C  
ATOM    386  CE1 PHE A  24       0.139  51.323  -6.489  1.00  0.570          C  
ATOM    387  CE2 PHE A  24       1.545  53.024  -7.428  1.00  0.570          C  
ATOM    388  CZ  PHE A  24       1.038  52.367  -6.331  1.00  0.570          C  
ATOM    389  H   PHE A  24      -2.854  51.171  -9.638  1.00  0.400          H  
ATOM    390  HA  PHE A  24      -0.964  53.173 -10.814  1.00  0.530          H  
ATOM    391 1HB  PHE A  24      -0.516  50.220 -10.181  1.00  0.690          H  
ATOM    392 2HB  PHE A  24       0.688  51.285 -10.877  1.00  0.690          H  
ATOM    393  HD1 PHE A  24      -0.956  50.148  -7.911  1.00  0.690          H  
ATOM    394  HD2 PHE A  24       1.560  53.183  -9.556  1.00  0.690          H  
ATOM    395  HE1 PHE A  24      -0.273  50.800  -5.625  1.00  0.690          H  
ATOM    396  HE2 PHE A  24       2.246  53.846  -7.289  1.00  0.690          H  
ATOM    397  HZ  PHE A  24       1.352  52.692  -5.352  1.00  0.690          H  
ATOM    398  N   PRO A  25      -1.180  52.153 -13.233  1.00  0.660          N  
ATOM    399  CA  PRO A  25      -1.392  51.637 -14.579  1.00  0.860          C  
ATOM    400  C   PRO A  25      -0.422  50.490 -14.836  1.00  0.690          C  
ATOM    401  O   PRO A  25       0.413  50.560 -15.740  1.00  0.980          O  
ATOM    402  CB  PRO A  25      -1.078  52.862 -15.439  1.00  1.290          C  
ATOM    403  CG  PRO A  25       0.012  53.583 -14.652  1.00  1.290          C  
ATOM    404  CD  PRO A  25      -0.371  53.388 -13.178  1.00  1.290          C  
ATOM    405  HA  PRO A  25      -2.438  51.309 -14.688  1.00  1.030          H  
ATOM    406 1HB  PRO A  25      -0.747  52.546 -16.440  1.00  1.550          H  
ATOM    407 2HB  PRO A  25      -1.984  53.470 -15.579  1.00  1.550          H  
ATOM    408 1HG  PRO A  25       0.996  53.147 -14.898  1.00  1.550          H  
ATOM    409 2HG  PRO A  25       0.054  54.643 -14.946  1.00  1.550          H  
ATOM    410 1HD  PRO A  25       0.540  53.240 -12.577  1.00  1.550          H  
ATOM    411 2HD  PRO A  25      -0.978  54.240 -12.829  1.00  1.550          H  
ATOM    412  N   VAL A  26      -0.485  49.485 -13.973  1.00  0.690          N  
ATOM    413  CA  VAL A  26       0.401  48.343 -14.001  1.00  0.680          C  
ATOM    414  C   VAL A  26      -0.362  47.045 -13.832  1.00  0.570          C  
ATOM    415  O   VAL A  26      -1.172  46.913 -12.915  1.00  0.560          O  
ATOM    416  CB  VAL A  26       1.450  48.465 -12.874  1.00  0.960          C  
ATOM    417  CG1 VAL A  26       2.391  47.251 -12.885  1.00  0.960          C  
ATOM    418  CG2 VAL A  26       2.240  49.757 -13.029  1.00  0.960          C  
ATOM    419  H   VAL A  26      -1.236  49.514 -13.277  1.00  0.830          H  
ATOM    420  HA  VAL A  26       0.913  48.324 -14.964  1.00  0.820          H  
ATOM    421  HB  VAL A  26       0.940  48.481 -11.920  1.00  1.150          H  
ATOM    422 1HG1 VAL A  26       3.112  47.355 -12.087  1.00  1.150          H  
ATOM    423 2HG1 VAL A  26       1.835  46.328 -12.735  1.00  1.150          H  
ATOM    424 3HG1 VAL A  26       2.917  47.205 -13.835  1.00  1.150          H  
ATOM    425 1HG2 VAL A  26       2.964  49.834 -12.220  1.00  1.150          H  
ATOM    426 2HG2 VAL A  26       2.759  49.751 -13.987  1.00  1.150          H  
ATOM    427 3HG2 VAL A  26       1.581  50.611 -12.990  1.00  1.150          H  
ATOM    428  N   ARG A  27      -0.104  46.072 -14.686  1.00  0.640          N  
ATOM    429  CA  ARG A  27      -0.738  44.786 -14.479  1.00  0.680          C  
ATOM    430  C   ARG A  27       0.160  43.961 -13.580  1.00  0.610          C  
ATOM    431  O   ARG A  27       1.273  43.609 -13.973  1.00  0.950          O  
ATOM    432  CB  ARG A  27      -0.963  44.044 -15.785  1.00  0.940          C  
ATOM    433  CG  ARG A  27      -1.635  42.681 -15.619  1.00  0.940          C  
ATOM    434  CD  ARG A  27      -1.854  42.001 -16.913  1.00  0.940          C  
ATOM    435  NE  ARG A  27      -2.475  40.691 -16.724  1.00  0.940          N  
ATOM    436  CZ  ARG A  27      -2.759  39.807 -17.707  1.00  0.940          C  
ATOM    437  NH1 ARG A  27      -2.479  40.091 -18.965  1.00  0.940          N  
ATOM    438  NH2 ARG A  27      -3.322  38.647 -17.400  1.00  0.940          N  
ATOM    439  H   ARG A  27       0.548  46.219 -15.444  1.00  0.770          H  
ATOM    440  HA  ARG A  27      -1.699  44.931 -13.985  1.00  0.820          H  
ATOM    441 1HB  ARG A  27      -1.587  44.646 -16.443  1.00  1.120          H  
ATOM    442 2HB  ARG A  27      -0.009  43.887 -16.287  1.00  1.120          H  
ATOM    443 1HG  ARG A  27      -1.007  42.033 -15.005  1.00  1.120          H  
ATOM    444 2HG  ARG A  27      -2.602  42.812 -15.134  1.00  1.120          H  
ATOM    445 1HD  ARG A  27      -2.509  42.610 -17.537  1.00  1.120          H  
ATOM    446 2HD  ARG A  27      -0.894  41.862 -17.410  1.00  1.120          H  
ATOM    447  HE  ARG A  27      -2.711  40.423 -15.775  1.00  1.120          H  
ATOM    448 1HH1 ARG A  27      -2.049  40.971 -19.205  1.00  1.120          H  
ATOM    449 2HH1 ARG A  27      -2.693  39.425 -19.694  1.00  1.120          H  
ATOM    450 1HH2 ARG A  27      -3.537  38.426 -16.434  1.00  1.120          H  
ATOM    451 2HH2 ARG A  27      -3.538  37.979 -18.126  1.00  1.120          H  
ATOM    452  N   TYR A  28      -0.307  43.651 -12.382  1.00  0.510          N  
ATOM    453  CA  TYR A  28       0.519  42.891 -11.464  1.00  0.470          C  
ATOM    454  C   TYR A  28       0.005  41.444 -11.443  1.00  0.480          C  
ATOM    455  O   TYR A  28      -1.209  41.247 -11.519  1.00  0.530          O  
ATOM    456  CB  TYR A  28       0.447  43.446 -10.050  1.00  0.670          C  
ATOM    457  CG  TYR A  28       0.996  44.832  -9.816  1.00  0.670          C  
ATOM    458  CD1 TYR A  28       0.124  45.908  -9.700  1.00  0.670          C  
ATOM    459  CD2 TYR A  28       2.352  45.033  -9.703  1.00  0.670          C  
ATOM    460  CE1 TYR A  28       0.616  47.176  -9.463  1.00  0.670          C  
ATOM    461  CE2 TYR A  28       2.845  46.299  -9.469  1.00  0.670          C  
ATOM    462  CZ  TYR A  28       1.985  47.368  -9.346  1.00  0.670          C  
ATOM    463  OH  TYR A  28       2.489  48.630  -9.128  1.00  0.670          O  
ATOM    464  H   TYR A  28      -1.228  43.976 -12.114  1.00  0.610          H  
ATOM    465  HA  TYR A  28       1.542  42.962 -11.797  1.00  0.560          H  
ATOM    466 1HB  TYR A  28      -0.562  43.462  -9.768  1.00  0.810          H  
ATOM    467 2HB  TYR A  28       0.949  42.768  -9.379  1.00  0.810          H  
ATOM    468  HD1 TYR A  28      -0.953  45.752  -9.794  1.00  0.810          H  
ATOM    469  HD2 TYR A  28       3.038  44.193  -9.796  1.00  0.810          H  
ATOM    470  HE1 TYR A  28      -0.071  48.017  -9.373  1.00  0.810          H  
ATOM    471  HE2 TYR A  28       3.920  46.453  -9.379  1.00  0.810          H  
ATOM    472  HH  TYR A  28       3.447  48.591  -9.058  1.00  0.810          H  
ATOM    473  N   PRO A  29       0.886  40.428 -11.391  1.00  0.480          N  
ATOM    474  CA  PRO A  29       0.578  39.013 -11.206  1.00  0.490          C  
ATOM    475  C   PRO A  29      -0.091  38.729  -9.867  1.00  0.420          C  
ATOM    476  O   PRO A  29       0.229  39.373  -8.868  1.00  0.370          O  
ATOM    477  CB  PRO A  29       1.968  38.352 -11.250  1.00  0.730          C  
ATOM    478  CG  PRO A  29       2.842  39.306 -12.020  1.00  0.730          C  
ATOM    479  CD  PRO A  29       2.320  40.686 -11.692  1.00  0.730          C  
ATOM    480  HA  PRO A  29      -0.057  38.664 -12.035  1.00  0.590          H  
ATOM    481 1HB  PRO A  29       2.333  38.177 -10.233  1.00  0.880          H  
ATOM    482 2HB  PRO A  29       1.894  37.366 -11.734  1.00  0.880          H  
ATOM    483 1HG  PRO A  29       3.896  39.176 -11.723  1.00  0.880          H  
ATOM    484 2HG  PRO A  29       2.789  39.084 -13.097  1.00  0.880          H  
ATOM    485 1HD  PRO A  29       2.841  41.131 -10.835  1.00  0.880          H  
ATOM    486 2HD  PRO A  29       2.438  41.272 -12.621  1.00  0.880          H  
ATOM    487  N   GLU A  30      -0.914  37.684  -9.813  1.00  0.440          N  
ATOM    488  CA  GLU A  30      -1.537  37.261  -8.557  1.00  0.400          C  
ATOM    489  C   GLU A  30      -0.464  36.979  -7.496  1.00  0.360          C  
ATOM    490  O   GLU A  30      -0.665  37.226  -6.299  1.00  0.320          O  
ATOM    491  CB  GLU A  30      -2.410  36.032  -8.805  1.00  0.580          C  
ATOM    492  CG  GLU A  30      -3.624  36.312  -9.709  1.00  0.580          C  
ATOM    493  CD  GLU A  30      -3.283  36.296 -11.191  1.00  0.580          C  
ATOM    494  OE1 GLU A  30      -2.128  36.076 -11.518  1.00  0.580          O  
ATOM    495  OE2 GLU A  30      -4.159  36.522 -11.987  1.00  0.580          O  
ATOM    496  H   GLU A  30      -1.152  37.176 -10.670  1.00  0.530          H  
ATOM    497  HA  GLU A  30      -2.172  38.063  -8.204  1.00  0.480          H  
ATOM    498 1HB  GLU A  30      -1.814  35.243  -9.260  1.00  0.690          H  
ATOM    499 2HB  GLU A  30      -2.782  35.655  -7.852  1.00  0.690          H  
ATOM    500 1HG  GLU A  30      -4.389  35.560  -9.516  1.00  0.690          H  
ATOM    501 2HG  GLU A  30      -4.039  37.287  -9.449  1.00  0.690          H  
ATOM    502  N   ARG A  31       0.687  36.481  -7.968  1.00  0.390          N  
ATOM    503  CA  ARG A  31       1.854  36.173  -7.159  1.00  0.380          C  
ATOM    504  C   ARG A  31       2.403  37.418  -6.465  1.00  0.330          C  
ATOM    505  O   ARG A  31       2.982  37.314  -5.382  1.00  0.310          O  
ATOM    506  CB  ARG A  31       2.949  35.552  -8.012  1.00  0.540          C  
ATOM    507  CG  ARG A  31       2.659  34.133  -8.492  1.00  0.540          C  
ATOM    508  CD  ARG A  31       3.874  33.471  -9.067  1.00  0.540          C  
ATOM    509  NE  ARG A  31       4.353  34.142 -10.283  1.00  0.540          N  
ATOM    510  CZ  ARG A  31       3.919  33.896 -11.545  1.00  0.540          C  
ATOM    511  NH1 ARG A  31       2.982  32.994 -11.776  1.00  0.540          N  
ATOM    512  NH2 ARG A  31       4.444  34.571 -12.555  1.00  0.540          N  
ATOM    513  H   ARG A  31       0.726  36.273  -8.957  1.00  0.470          H  
ATOM    514  HA  ARG A  31       1.559  35.452  -6.396  1.00  0.460          H  
ATOM    515 1HB  ARG A  31       3.113  36.172  -8.890  1.00  0.640          H  
ATOM    516 2HB  ARG A  31       3.879  35.531  -7.448  1.00  0.640          H  
ATOM    517 1HG  ARG A  31       2.312  33.535  -7.651  1.00  0.640          H  
ATOM    518 2HG  ARG A  31       1.884  34.164  -9.257  1.00  0.640          H  
ATOM    519 1HD  ARG A  31       4.675  33.505  -8.328  1.00  0.640          H  
ATOM    520 2HD  ARG A  31       3.656  32.432  -9.301  1.00  0.640          H  
ATOM    521  HE  ARG A  31       5.079  34.840 -10.170  1.00  0.640          H  
ATOM    522 1HH1 ARG A  31       2.577  32.472 -11.015  1.00  0.640          H  
ATOM    523 2HH1 ARG A  31       2.670  32.820 -12.722  1.00  0.640          H  
ATOM    524 1HH2 ARG A  31       5.162  35.263 -12.383  1.00  0.640          H  
ATOM    525 2HH2 ARG A  31       4.132  34.397 -13.499  1.00  0.640          H  
ATOM    526  N   TRP A  32       2.306  38.582  -7.127  1.00  0.340          N  
ATOM    527  CA  TRP A  32       2.791  39.844  -6.593  1.00  0.320          C  
ATOM    528  C   TRP A  32       2.046  40.123  -5.327  1.00  0.240          C  
ATOM    529  O   TRP A  32       2.645  40.363  -4.279  1.00  0.210          O  
ATOM    530  CB  TRP A  32       2.523  40.988  -7.584  1.00  0.460          C  
ATOM    531  CG  TRP A  32       2.894  42.379  -7.139  1.00  0.460          C  
ATOM    532  CD1 TRP A  32       2.055  43.272  -6.565  1.00  0.460          C  
ATOM    533  CD2 TRP A  32       4.146  43.066  -7.282  1.00  0.460          C  
ATOM    534  NE1 TRP A  32       2.695  44.445  -6.335  1.00  0.460          N  
ATOM    535  CE2 TRP A  32       3.962  44.351  -6.761  1.00  0.460          C  
ATOM    536  CE3 TRP A  32       5.379  42.716  -7.809  1.00  0.460          C  
ATOM    537  CZ2 TRP A  32       4.963  45.288  -6.755  1.00  0.460          C  
ATOM    538  CZ3 TRP A  32       6.387  43.662  -7.807  1.00  0.460          C  
ATOM    539  CH2 TRP A  32       6.180  44.913  -7.297  1.00  0.460          C  
ATOM    540  H   TRP A  32       1.793  38.628  -8.002  1.00  0.410          H  
ATOM    541  HA  TRP A  32       3.856  39.769  -6.379  1.00  0.380          H  
ATOM    542 1HB  TRP A  32       3.026  40.777  -8.517  1.00  0.550          H  
ATOM    543 2HB  TRP A  32       1.471  41.030  -7.795  1.00  0.550          H  
ATOM    544  HD1 TRP A  32       1.031  43.083  -6.333  1.00  0.550          H  
ATOM    545  HE1 TRP A  32       2.285  45.271  -5.917  1.00  0.550          H  
ATOM    546  HE3 TRP A  32       5.548  41.724  -8.224  1.00  0.550          H  
ATOM    547  HZ2 TRP A  32       4.816  46.296  -6.356  1.00  0.550          H  
ATOM    548  HZ3 TRP A  32       7.352  43.386  -8.226  1.00  0.550          H  
ATOM    549  HH2 TRP A  32       6.996  45.631  -7.323  1.00  0.550          H  
ATOM    550  N   TYR A  33       0.720  40.078  -5.437  1.00  0.240          N  
ATOM    551  CA  TYR A  33      -0.136  40.411  -4.311  1.00  0.210          C  
ATOM    552  C   TYR A  33       0.094  39.450  -3.163  1.00  0.210          C  
ATOM    553  O   TYR A  33       0.203  39.856  -1.996  1.00  0.230          O  
ATOM    554  CB  TYR A  33      -1.584  40.342  -4.744  1.00  0.310          C  
ATOM    555  CG  TYR A  33      -1.902  41.261  -5.880  1.00  0.310          C  
ATOM    556  CD1 TYR A  33      -2.550  40.755  -6.974  1.00  0.310          C  
ATOM    557  CD2 TYR A  33      -1.529  42.575  -5.860  1.00  0.310          C  
ATOM    558  CE1 TYR A  33      -2.845  41.559  -8.029  1.00  0.310          C  
ATOM    559  CE2 TYR A  33      -1.827  43.380  -6.904  1.00  0.310          C  
ATOM    560  CZ  TYR A  33      -2.489  42.886  -7.982  1.00  0.310          C  
ATOM    561  OH  TYR A  33      -2.836  43.732  -9.000  1.00  0.310          O  
ATOM    562  H   TYR A  33       0.333  39.850  -6.362  1.00  0.290          H  
ATOM    563  HA  TYR A  33       0.115  41.406  -3.962  1.00  0.250          H  
ATOM    564 1HB  TYR A  33      -1.827  39.320  -5.045  1.00  0.370          H  
ATOM    565 2HB  TYR A  33      -2.224  40.602  -3.903  1.00  0.370          H  
ATOM    566  HD1 TYR A  33      -2.839  39.715  -6.989  1.00  0.370          H  
ATOM    567  HD2 TYR A  33      -1.001  42.989  -5.012  1.00  0.370          H  
ATOM    568  HE1 TYR A  33      -3.373  41.155  -8.893  1.00  0.370          H  
ATOM    569  HE2 TYR A  33      -1.539  44.415  -6.876  1.00  0.370          H  
ATOM    570  HH  TYR A  33      -3.186  43.219  -9.740  1.00  0.370          H  
ATOM    571  N   LYS A  34       0.214  38.164  -3.495  1.00  0.230          N  
ATOM    572  CA  LYS A  34       0.451  37.177  -2.474  1.00  0.260          C  
ATOM    573  C   LYS A  34       1.761  37.470  -1.767  1.00  0.280          C  
ATOM    574  O   LYS A  34       1.808  37.488  -0.540  1.00  0.350          O  
ATOM    575  CB  LYS A  34       0.429  35.772  -3.068  1.00  0.350          C  
ATOM    576  CG  LYS A  34       0.606  34.647  -2.056  1.00  0.350          C  
ATOM    577  CD  LYS A  34       0.496  33.283  -2.730  1.00  0.350          C  
ATOM    578  CE  LYS A  34       0.714  32.150  -1.733  1.00  0.350          C  
ATOM    579  NZ  LYS A  34       0.611  30.810  -2.382  1.00  0.350          N  
ATOM    580  H   LYS A  34       0.088  37.874  -4.472  1.00  0.280          H  
ATOM    581  HA  LYS A  34      -0.328  37.259  -1.729  1.00  0.310          H  
ATOM    582 1HB  LYS A  34      -0.512  35.620  -3.598  1.00  0.420          H  
ATOM    583 2HB  LYS A  34       1.230  35.687  -3.803  1.00  0.420          H  
ATOM    584 1HG  LYS A  34       1.585  34.730  -1.583  1.00  0.420          H  
ATOM    585 2HG  LYS A  34      -0.158  34.733  -1.281  1.00  0.420          H  
ATOM    586 1HD  LYS A  34      -0.493  33.179  -3.180  1.00  0.420          H  
ATOM    587 2HD  LYS A  34       1.245  33.212  -3.519  1.00  0.420          H  
ATOM    588 1HE  LYS A  34       1.703  32.253  -1.288  1.00  0.420          H  
ATOM    589 2HE  LYS A  34      -0.037  32.219  -0.946  1.00  0.420          H  
ATOM    590 1HZ  LYS A  34       0.761  30.088  -1.691  1.00  0.420          H  
ATOM    591 2HZ  LYS A  34      -0.308  30.700  -2.789  1.00  0.420          H  
ATOM    592 3HZ  LYS A  34       1.311  30.730  -3.107  1.00  0.420          H  
ATOM    593  N   SER A  35       2.833  37.728  -2.513  1.00  0.280          N  
ATOM    594  CA  SER A  35       4.124  37.987  -1.891  1.00  0.340          C  
ATOM    595  C   SER A  35       4.078  39.205  -0.973  1.00  0.370          C  
ATOM    596  O   SER A  35       4.496  39.127   0.195  1.00  0.440          O  
ATOM    597  CB  SER A  35       5.181  38.203  -2.950  1.00  0.450          C  
ATOM    598  OG  SER A  35       6.430  38.429  -2.361  1.00  0.450          O  
ATOM    599  H   SER A  35       2.777  37.700  -3.534  1.00  0.340          H  
ATOM    600  HA  SER A  35       4.400  37.116  -1.299  1.00  0.410          H  
ATOM    601 1HB  SER A  35       5.227  37.333  -3.604  1.00  0.540          H  
ATOM    602 2HB  SER A  35       4.903  39.059  -3.566  1.00  0.540          H  
ATOM    603  HG  SER A  35       7.018  38.661  -3.083  1.00  0.540          H  
ATOM    604  N   LEU A  36       3.418  40.287  -1.432  1.00  0.360          N  
ATOM    605  CA  LEU A  36       3.371  41.538  -0.679  1.00  0.450          C  
ATOM    606  C   LEU A  36       2.857  41.337   0.732  1.00  0.440          C  
ATOM    607  O   LEU A  36       3.302  42.033   1.646  1.00  0.790          O  
ATOM    608  CB  LEU A  36       2.393  42.558  -1.307  1.00  0.590          C  
ATOM    609  CG  LEU A  36       2.686  43.231  -2.680  1.00  0.590          C  
ATOM    610  CD1 LEU A  36       1.462  44.091  -3.001  1.00  0.590          C  
ATOM    611  CD2 LEU A  36       3.988  44.051  -2.692  1.00  0.590          C  
ATOM    612  H   LEU A  36       3.040  40.263  -2.385  1.00  0.430          H  
ATOM    613  HA  LEU A  36       4.372  41.952  -0.629  1.00  0.540          H  
ATOM    614 1HB  LEU A  36       1.462  42.016  -1.460  1.00  0.710          H  
ATOM    615 2HB  LEU A  36       2.178  43.320  -0.590  1.00  0.710          H  
ATOM    616  HG  LEU A  36       2.764  42.487  -3.427  1.00  0.710          H  
ATOM    617 1HD1 LEU A  36       1.577  44.550  -3.952  1.00  0.710          H  
ATOM    618 2HD1 LEU A  36       0.576  43.475  -3.010  1.00  0.710          H  
ATOM    619 3HD1 LEU A  36       1.354  44.868  -2.241  1.00  0.710          H  
ATOM    620 1HD2 LEU A  36       4.119  44.486  -3.680  1.00  0.710          H  
ATOM    621 2HD2 LEU A  36       3.939  44.841  -1.969  1.00  0.710          H  
ATOM    622 3HD2 LEU A  36       4.833  43.404  -2.472  1.00  0.710          H  
ATOM    623  N   THR A  37       1.886  40.433   0.926  1.00  0.290          N  
ATOM    624  CA  THR A  37       1.379  40.259   2.282  1.00  0.290          C  
ATOM    625  C   THR A  37       1.621  38.893   2.939  1.00  0.310          C  
ATOM    626  O   THR A  37       1.521  38.780   4.164  1.00  0.510          O  
ATOM    627  CB  THR A  37      -0.097  40.633   2.334  1.00  0.410          C  
ATOM    628  OG1 THR A  37      -0.873  39.766   1.493  1.00  0.410          O  
ATOM    629  CG2 THR A  37      -0.218  42.057   1.825  1.00  0.410          C  
ATOM    630  H   THR A  37       1.489  39.920   0.128  1.00  0.350          H  
ATOM    631  HA  THR A  37       1.897  40.962   2.910  1.00  0.350          H  
ATOM    632  HB  THR A  37      -0.456  40.568   3.353  1.00  0.490          H  
ATOM    633  HG1 THR A  37      -1.824  39.905   1.688  1.00  0.490          H  
ATOM    634 1HG2 THR A  37      -1.215  42.339   1.858  1.00  0.490          H  
ATOM    635 2HG2 THR A  37       0.364  42.719   2.446  1.00  0.490          H  
ATOM    636 3HG2 THR A  37       0.131  42.125   0.806  1.00  0.490          H  
ATOM    637  N   SER A  38       1.964  37.857   2.174  1.00  0.300          N  
ATOM    638  CA  SER A  38       2.201  36.551   2.781  1.00  0.370          C  
ATOM    639  C   SER A  38       3.638  36.406   3.298  1.00  0.310          C  
ATOM    640  O   SER A  38       3.889  35.600   4.199  1.00  0.330          O  
ATOM    641  CB  SER A  38       1.934  35.434   1.791  1.00  0.490          C  
ATOM    642  OG  SER A  38       2.880  35.445   0.764  1.00  0.490          O  
ATOM    643  H   SER A  38       2.008  37.948   1.168  1.00  0.360          H  
ATOM    644  HA  SER A  38       1.519  36.436   3.623  1.00  0.440          H  
ATOM    645 1HB  SER A  38       1.965  34.479   2.311  1.00  0.590          H  
ATOM    646 2HB  SER A  38       0.938  35.548   1.368  1.00  0.590          H  
ATOM    647  HG  SER A  38       2.587  36.147   0.158  1.00  0.590          H  
ATOM    648  N   SER A  39       4.583  37.196   2.763  1.00  0.310          N  
ATOM    649  CA  SER A  39       5.974  37.107   3.189  1.00  0.340          C  
ATOM    650  C   SER A  39       6.324  37.947   4.416  1.00  0.270          C  
ATOM    651  O   SER A  39       5.878  39.083   4.604  1.00  0.230          O  
ATOM    652  CB  SER A  39       6.906  37.427   2.055  1.00  0.460          C  
ATOM    653  OG  SER A  39       8.232  37.565   2.520  1.00  0.460          O  
ATOM    654  H   SER A  39       4.358  37.837   1.996  1.00  0.370          H  
ATOM    655  HA  SER A  39       6.161  36.066   3.455  1.00  0.410          H  
ATOM    656 1HB  SER A  39       6.862  36.616   1.332  1.00  0.560          H  
ATOM    657 2HB  SER A  39       6.582  38.302   1.547  1.00  0.560          H  
ATOM    658  HG  SER A  39       8.769  37.661   1.722  1.00  0.560          H  
ATOM    659  N   SER A  40       7.201  37.384   5.238  1.00  0.350          N  
ATOM    660  CA  SER A  40       7.698  37.990   6.470  1.00  0.370          C  
ATOM    661  C   SER A  40       8.647  39.161   6.232  1.00  0.350          C  
ATOM    662  O   SER A  40       9.000  39.887   7.163  1.00  0.410          O  
ATOM    663  CB  SER A  40       8.391  36.934   7.307  1.00  0.510          C  
ATOM    664  OG  SER A  40       9.550  36.469   6.670  1.00  0.510          O  
ATOM    665  H   SER A  40       7.542  36.460   5.008  1.00  0.420          H  
ATOM    666  HA  SER A  40       6.839  38.364   7.028  1.00  0.440          H  
ATOM    667 1HB  SER A  40       8.649  37.354   8.279  1.00  0.610          H  
ATOM    668 2HB  SER A  40       7.708  36.104   7.479  1.00  0.610          H  
ATOM    669  HG  SER A  40       9.935  35.817   7.264  1.00  0.610          H  
ATOM    670  N   LYS A  41       9.059  39.353   4.983  1.00  0.330          N  
ATOM    671  CA  LYS A  41       9.978  40.427   4.636  1.00  0.350          C  
ATOM    672  C   LYS A  41       9.257  41.751   4.360  1.00  0.320          C  
ATOM    673  O   LYS A  41       9.904  42.775   4.099  1.00  0.380          O  
ATOM    674  CB  LYS A  41      10.823  40.009   3.436  1.00  0.480          C  
ATOM    675  CG  LYS A  41      11.752  38.834   3.750  1.00  0.480          C  
ATOM    676  CD  LYS A  41      12.603  38.418   2.555  1.00  0.480          C  
ATOM    677  CE  LYS A  41      13.515  37.237   2.922  1.00  0.480          C  
ATOM    678  NZ  LYS A  41      14.338  36.769   1.764  1.00  0.480          N  
ATOM    679  H   LYS A  41       8.721  38.720   4.260  1.00  0.400          H  
ATOM    680  HA  LYS A  41      10.646  40.591   5.482  1.00  0.420          H  
ATOM    681 1HB  LYS A  41      10.169  39.729   2.609  1.00  0.580          H  
ATOM    682 2HB  LYS A  41      11.435  40.850   3.109  1.00  0.580          H  
ATOM    683 1HG  LYS A  41      12.411  39.119   4.572  1.00  0.580          H  
ATOM    684 2HG  LYS A  41      11.152  37.984   4.076  1.00  0.580          H  
ATOM    685 1HD  LYS A  41      11.955  38.131   1.727  1.00  0.580          H  
ATOM    686 2HD  LYS A  41      13.221  39.262   2.242  1.00  0.580          H  
ATOM    687 1HE  LYS A  41      14.181  37.542   3.726  1.00  0.580          H  
ATOM    688 2HE  LYS A  41      12.897  36.409   3.271  1.00  0.580          H  
ATOM    689 1HZ  LYS A  41      14.918  35.994   2.057  1.00  0.580          H  
ATOM    690 2HZ  LYS A  41      13.733  36.468   1.014  1.00  0.580          H  
ATOM    691 3HZ  LYS A  41      14.927  37.521   1.439  1.00  0.580          H  
ATOM    692  N   TYR A  42       7.918  41.744   4.426  1.00  0.260          N  
ATOM    693  CA  TYR A  42       7.153  42.955   4.154  1.00  0.250          C  
ATOM    694  C   TYR A  42       6.493  43.589   5.377  1.00  0.240          C  
ATOM    695  O   TYR A  42       6.106  42.930   6.344  1.00  0.260          O  
ATOM    696  CB  TYR A  42       6.070  42.694   3.117  1.00  0.350          C  
ATOM    697  CG  TYR A  42       6.565  42.402   1.733  1.00  0.350          C  
ATOM    698  CD1 TYR A  42       6.801  41.124   1.368  1.00  0.350          C  
ATOM    699  CD2 TYR A  42       6.752  43.410   0.835  1.00  0.350          C  
ATOM    700  CE1 TYR A  42       7.225  40.824   0.090  1.00  0.350          C  
ATOM    701  CE2 TYR A  42       7.166  43.124  -0.434  1.00  0.350          C  
ATOM    702  CZ  TYR A  42       7.401  41.843  -0.816  1.00  0.350          C  
ATOM    703  OH  TYR A  42       7.820  41.572  -2.106  1.00  0.350          O  
ATOM    704  H   TYR A  42       7.411  40.880   4.647  1.00  0.310          H  
ATOM    705  HA  TYR A  42       7.833  43.691   3.746  1.00  0.300          H  
ATOM    706 1HB  TYR A  42       5.453  41.849   3.441  1.00  0.420          H  
ATOM    707 2HB  TYR A  42       5.418  43.560   3.061  1.00  0.420          H  
ATOM    708  HD1 TYR A  42       6.641  40.348   2.098  1.00  0.420          H  
ATOM    709  HD2 TYR A  42       6.571  44.431   1.129  1.00  0.420          H  
ATOM    710  HE1 TYR A  42       7.406  39.790  -0.200  1.00  0.420          H  
ATOM    711  HE2 TYR A  42       7.304  43.913  -1.128  1.00  0.420          H  
ATOM    712  HH  TYR A  42       7.989  42.397  -2.569  1.00  0.420          H  
ATOM    713  N   PHE A  43       6.323  44.900   5.280  1.00  0.250          N  
ATOM    714  CA  PHE A  43       5.637  45.728   6.256  1.00  0.260          C  
ATOM    715  C   PHE A  43       4.319  46.066   5.618  1.00  0.260          C  
ATOM    716  O   PHE A  43       4.296  46.735   4.578  1.00  0.310          O  
ATOM    717  CB  PHE A  43       6.350  47.059   6.469  1.00  0.360          C  
ATOM    718  CG  PHE A  43       7.720  46.958   6.937  1.00  0.360          C  
ATOM    719  CD1 PHE A  43       8.695  46.953   6.000  1.00  0.360          C  
ATOM    720  CD2 PHE A  43       8.068  46.876   8.271  1.00  0.360          C  
ATOM    721  CE1 PHE A  43       9.969  46.874   6.323  1.00  0.360          C  
ATOM    722  CE2 PHE A  43       9.400  46.791   8.625  1.00  0.360          C  
ATOM    723  CZ  PHE A  43      10.358  46.791   7.639  1.00  0.360          C  
ATOM    724  H   PHE A  43       6.702  45.340   4.451  1.00  0.300          H  
ATOM    725  HA  PHE A  43       5.482  45.183   7.187  1.00  0.310          H  
ATOM    726 1HB  PHE A  43       6.362  47.612   5.534  1.00  0.430          H  
ATOM    727 2HB  PHE A  43       5.793  47.654   7.185  1.00  0.430          H  
ATOM    728  HD1 PHE A  43       8.423  47.021   4.963  1.00  0.430          H  
ATOM    729  HD2 PHE A  43       7.292  46.879   9.038  1.00  0.430          H  
ATOM    730  HE1 PHE A  43      10.676  46.883   5.521  1.00  0.430          H  
ATOM    731  HE2 PHE A  43       9.689  46.726   9.676  1.00  0.430          H  
ATOM    732  HZ  PHE A  43      11.412  46.728   7.900  1.00  0.430          H  
ATOM    733  N   THR A  44       3.214  45.594   6.179  1.00  0.250          N  
ATOM    734  CA  THR A  44       1.967  45.833   5.478  1.00  0.250          C  
ATOM    735  C   THR A  44       0.911  46.493   6.355  1.00  0.220          C  
ATOM    736  O   THR A  44       0.576  45.969   7.417  1.00  0.230          O  
ATOM    737  CB  THR A  44       1.425  44.481   5.005  1.00  0.350          C  
ATOM    738  OG1 THR A  44       0.996  43.683   6.142  1.00  0.350          O  
ATOM    739  CG2 THR A  44       2.512  43.714   4.294  1.00  0.350          C  
ATOM    740  H   THR A  44       3.235  45.054   7.034  1.00  0.300          H  
ATOM    741  HA  THR A  44       2.144  46.482   4.622  1.00  0.300          H  
ATOM    742  HB  THR A  44       0.661  44.635   4.357  1.00  0.420          H  
ATOM    743  HG1 THR A  44       0.419  42.911   5.847  1.00  0.420          H  
ATOM    744 1HG2 THR A  44       2.113  42.791   3.976  1.00  0.420          H  
ATOM    745 2HG2 THR A  44       2.851  44.271   3.447  1.00  0.420          H  
ATOM    746 3HG2 THR A  44       3.351  43.516   4.952  1.00  0.420          H  
ATOM    747  N   LEU A  45       0.301  47.579   5.854  1.00  0.210          N  
ATOM    748  CA  LEU A  45      -0.780  48.283   6.569  1.00  0.230          C  
ATOM    749  C   LEU A  45      -1.983  48.704   5.737  1.00  0.230          C  
ATOM    750  O   LEU A  45      -1.865  49.306   4.661  1.00  0.290          O  
ATOM    751  CB  LEU A  45      -0.273  49.555   7.257  1.00  0.310          C  
ATOM    752  CG  LEU A  45       0.661  49.400   8.446  1.00  0.310          C  
ATOM    753  CD1 LEU A  45       1.209  50.773   8.797  1.00  0.310          C  
ATOM    754  CD2 LEU A  45      -0.120  48.802   9.649  1.00  0.310          C  
ATOM    755  H   LEU A  45       0.656  47.935   4.959  1.00  0.250          H  
ATOM    756  HA  LEU A  45      -1.166  47.603   7.322  1.00  0.280          H  
ATOM    757 1HB  LEU A  45       0.242  50.157   6.510  1.00  0.380          H  
ATOM    758 2HB  LEU A  45      -1.140  50.114   7.596  1.00  0.380          H  
ATOM    759  HG  LEU A  45       1.495  48.750   8.186  1.00  0.380          H  
ATOM    760 1HD1 LEU A  45       1.886  50.685   9.645  1.00  0.380          H  
ATOM    761 2HD1 LEU A  45       1.752  51.179   7.941  1.00  0.380          H  
ATOM    762 3HD1 LEU A  45       0.386  51.439   9.055  1.00  0.380          H  
ATOM    763 1HD2 LEU A  45       0.551  48.711  10.502  1.00  0.380          H  
ATOM    764 2HD2 LEU A  45      -0.952  49.457   9.909  1.00  0.380          H  
ATOM    765 3HD2 LEU A  45      -0.504  47.821   9.405  1.00  0.380          H  
ATOM    766  N   ALA A  46      -3.159  48.397   6.264  1.00  0.240          N  
ATOM    767  CA  ALA A  46      -4.424  48.749   5.649  1.00  0.290          C  
ATOM    768  C   ALA A  46      -5.106  49.873   6.403  1.00  0.260          C  
ATOM    769  O   ALA A  46      -5.240  49.816   7.629  1.00  0.300          O  
ATOM    770  CB  ALA A  46      -5.360  47.544   5.613  1.00  0.390          C  
ATOM    771  H   ALA A  46      -3.168  47.897   7.156  1.00  0.290          H  
ATOM    772  HA  ALA A  46      -4.231  49.099   4.637  1.00  0.350          H  
ATOM    773 1HB  ALA A  46      -6.300  47.838   5.145  1.00  0.460          H  
ATOM    774 2HB  ALA A  46      -4.931  46.741   5.062  1.00  0.460          H  
ATOM    775 3HB  ALA A  46      -5.547  47.211   6.632  1.00  0.460          H  
ATOM    776  N   ALA A  47      -5.555  50.873   5.650  1.00  0.240          N  
ATOM    777  CA  ALA A  47      -6.309  52.034   6.132  1.00  0.260          C  
ATOM    778  C   ALA A  47      -7.784  51.725   5.985  1.00  0.250          C  
ATOM    779  O   ALA A  47      -8.220  51.422   4.865  1.00  0.220          O  
ATOM    780  CB  ALA A  47      -5.943  53.270   5.322  1.00  0.360          C  
ATOM    781  H   ALA A  47      -5.358  50.812   4.651  1.00  0.290          H  
ATOM    782  HA  ALA A  47      -6.086  52.190   7.187  1.00  0.310          H  
ATOM    783 1HB  ALA A  47      -6.502  54.116   5.678  1.00  0.430          H  
ATOM    784 2HB  ALA A  47      -4.887  53.474   5.421  1.00  0.430          H  
ATOM    785 3HB  ALA A  47      -6.171  53.098   4.276  1.00  0.430          H  
ATOM    786  N   LEU A  48      -8.569  51.796   7.070  1.00  0.310          N  
ATOM    787  CA  LEU A  48      -9.983  51.426   6.940  1.00  0.340          C  
ATOM    788  C   LEU A  48     -11.048  52.393   7.500  1.00  0.340          C  
ATOM    789  O   LEU A  48     -10.955  52.942   8.608  1.00  0.340          O  
ATOM    790  CB  LEU A  48     -10.209  50.059   7.585  1.00  0.460          C  
ATOM    791  CG  LEU A  48      -9.314  48.927   7.058  1.00  0.460          C  
ATOM    792  CD1 LEU A  48      -8.169  48.728   8.026  1.00  0.460          C  
ATOM    793  CD2 LEU A  48     -10.099  47.674   6.875  1.00  0.460          C  
ATOM    794  H   LEU A  48      -8.151  52.057   7.963  1.00  0.370          H  
ATOM    795  HA  LEU A  48     -10.186  51.320   5.882  1.00  0.410          H  
ATOM    796 1HB  LEU A  48     -10.055  50.143   8.654  1.00  0.560          H  
ATOM    797 2HB  LEU A  48     -11.233  49.781   7.402  1.00  0.560          H  
ATOM    798  HG  LEU A  48      -8.899  49.212   6.100  1.00  0.560          H  
ATOM    799 1HD1 LEU A  48      -7.524  47.954   7.646  1.00  0.560          H  
ATOM    800 2HD1 LEU A  48      -7.599  49.630   8.146  1.00  0.560          H  
ATOM    801 3HD1 LEU A  48      -8.562  48.437   8.996  1.00  0.560          H  
ATOM    802 1HD2 LEU A  48      -9.444  46.894   6.497  1.00  0.560          H  
ATOM    803 2HD2 LEU A  48     -10.524  47.360   7.830  1.00  0.560          H  
ATOM    804 3HD2 LEU A  48     -10.897  47.843   6.164  1.00  0.560          H  
ATOM    805  N   ASP A  49     -12.112  52.535   6.714  1.00  0.360          N  
ATOM    806  CA  ASP A  49     -13.297  53.340   7.009  1.00  0.380          C  
ATOM    807  C   ASP A  49     -14.390  52.465   7.559  1.00  0.430          C  
ATOM    808  O   ASP A  49     -14.977  51.678   6.824  1.00  0.500          O  
ATOM    809  CB  ASP A  49     -13.820  54.054   5.755  1.00  0.520          C  
ATOM    810  CG  ASP A  49     -15.084  54.918   6.020  1.00  0.520          C  
ATOM    811  OD1 ASP A  49     -15.772  54.679   7.009  1.00  0.520          O  
ATOM    812  OD2 ASP A  49     -15.333  55.815   5.243  1.00  0.520          O  
ATOM    813  H   ASP A  49     -12.102  51.994   5.851  1.00  0.430          H  
ATOM    814  HA  ASP A  49     -13.039  54.084   7.760  1.00  0.460          H  
ATOM    815 1HB  ASP A  49     -13.052  54.701   5.358  1.00  0.630          H  
ATOM    816 2HB  ASP A  49     -14.049  53.311   4.985  1.00  0.630          H  
ATOM    817  N   SER A  50     -14.616  52.519   8.862  1.00  0.620          N  
ATOM    818  CA  SER A  50     -15.623  51.664   9.481  1.00  0.790          C  
ATOM    819  C   SER A  50     -15.370  50.200   9.100  1.00  0.740          C  
ATOM    820  O   SER A  50     -16.288  49.445   8.780  1.00  1.340          O  
ATOM    821  CB  SER A  50     -16.999  52.094   9.003  1.00  1.040          C  
ATOM    822  OG  SER A  50     -17.191  53.465   9.239  1.00  1.040          O  
ATOM    823  H   SER A  50     -14.108  53.190   9.421  1.00  0.740          H  
ATOM    824  HA  SER A  50     -15.558  51.766  10.564  1.00  0.950          H  
ATOM    825 1HB  SER A  50     -17.134  51.877   7.946  1.00  1.250          H  
ATOM    826 2HB  SER A  50     -17.751  51.528   9.547  1.00  1.250          H  
ATOM    827  HG  SER A  50     -16.734  53.917   8.465  1.00  1.250          H  
ATOM    828  N   GLU A  51     -14.093  49.827   9.147  1.00  0.850          N  
ATOM    829  CA  GLU A  51     -13.536  48.510   8.830  1.00  0.840          C  
ATOM    830  C   GLU A  51     -13.595  48.110   7.338  1.00  0.590          C  
ATOM    831  O   GLU A  51     -13.273  46.970   6.992  1.00  0.630          O  
ATOM    832  CB  GLU A  51     -14.200  47.425   9.686  1.00  1.180          C  
ATOM    833  CG  GLU A  51     -14.161  47.705  11.199  1.00  1.180          C  
ATOM    834  CD  GLU A  51     -12.765  47.792  11.755  1.00  1.180          C  
ATOM    835  OE1 GLU A  51     -11.891  47.152  11.223  1.00  1.180          O  
ATOM    836  OE2 GLU A  51     -12.570  48.519  12.699  1.00  1.180          O  
ATOM    837  H   GLU A  51     -13.445  50.543   9.442  1.00  1.020          H  
ATOM    838  HA  GLU A  51     -12.483  48.531   9.114  1.00  1.010          H  
ATOM    839 1HB  GLU A  51     -15.236  47.287   9.385  1.00  1.420          H  
ATOM    840 2HB  GLU A  51     -13.690  46.477   9.517  1.00  1.420          H  
ATOM    841 1HG  GLU A  51     -14.685  48.631  11.415  1.00  1.420          H  
ATOM    842 2HG  GLU A  51     -14.692  46.902  11.707  1.00  1.420          H  
ATOM    843  N   LYS A  52     -13.903  49.056   6.446  1.00  0.470          N  
ATOM    844  CA  LYS A  52     -13.859  48.807   5.006  1.00  0.400          C  
ATOM    845  C   LYS A  52     -12.602  49.446   4.410  1.00  0.310          C  
ATOM    846  O   LYS A  52     -12.178  50.533   4.797  1.00  0.330          O  
ATOM    847  CB  LYS A  52     -15.119  49.346   4.326  1.00  0.590          C  
ATOM    848  CG  LYS A  52     -16.446  48.772   4.873  1.00  0.590          C  
ATOM    849  CD  LYS A  52     -16.571  47.257   4.637  1.00  0.590          C  
ATOM    850  CE  LYS A  52     -17.940  46.737   5.063  1.00  0.590          C  
ATOM    851  NZ  LYS A  52     -18.050  45.254   4.896  1.00  0.590          N  
ATOM    852  H   LYS A  52     -14.235  49.963   6.773  1.00  0.560          H  
ATOM    853  HA  LYS A  52     -13.788  47.736   4.832  1.00  0.480          H  
ATOM    854 1HB  LYS A  52     -15.155  50.430   4.461  1.00  0.710          H  
ATOM    855 2HB  LYS A  52     -15.072  49.151   3.256  1.00  0.710          H  
ATOM    856 1HG  LYS A  52     -16.498  48.970   5.950  1.00  0.710          H  
ATOM    857 2HG  LYS A  52     -17.281  49.279   4.392  1.00  0.710          H  
ATOM    858 1HD  LYS A  52     -16.407  47.029   3.584  1.00  0.710          H  
ATOM    859 2HD  LYS A  52     -15.821  46.734   5.232  1.00  0.710          H  
ATOM    860 1HE  LYS A  52     -18.103  46.987   6.111  1.00  0.710          H  
ATOM    861 2HE  LYS A  52     -18.709  47.217   4.460  1.00  0.710          H  
ATOM    862 1HZ  LYS A  52     -18.968  44.948   5.190  1.00  0.710          H  
ATOM    863 2HZ  LYS A  52     -17.911  45.009   3.925  1.00  0.710          H  
ATOM    864 3HZ  LYS A  52     -17.347  44.797   5.462  1.00  0.710          H  
ATOM    865  N   LEU A  53     -11.994  48.796   3.437  1.00  0.320          N  
ATOM    866  CA  LEU A  53     -10.751  49.345   2.907  1.00  0.290          C  
ATOM    867  C   LEU A  53     -10.831  50.727   2.245  1.00  0.320          C  
ATOM    868  O   LEU A  53     -11.646  50.966   1.352  1.00  0.470          O  
ATOM    869  CB  LEU A  53     -10.144  48.364   1.875  1.00  0.420          C  
ATOM    870  CG  LEU A  53      -8.747  48.765   1.288  1.00  0.420          C  
ATOM    871  CD1 LEU A  53      -7.708  48.704   2.387  1.00  0.420          C  
ATOM    872  CD2 LEU A  53      -8.354  47.842   0.145  1.00  0.420          C  
ATOM    873  H   LEU A  53     -12.360  47.916   3.096  1.00  0.380          H  
ATOM    874  HA  LEU A  53     -10.070  49.431   3.751  1.00  0.350          H  
ATOM    875 1HB  LEU A  53     -10.039  47.388   2.346  1.00  0.500          H  
ATOM    876 2HB  LEU A  53     -10.839  48.265   1.039  1.00  0.500          H  
ATOM    877  HG  LEU A  53      -8.790  49.778   0.906  1.00  0.500          H  
ATOM    878 1HD1 LEU A  53      -6.778  48.990   1.973  1.00  0.500          H  
ATOM    879 2HD1 LEU A  53      -7.941  49.381   3.200  1.00  0.500          H  
ATOM    880 3HD1 LEU A  53      -7.642  47.693   2.775  1.00  0.500          H  
ATOM    881 1HD2 LEU A  53      -7.389  48.141  -0.254  1.00  0.500          H  
ATOM    882 2HD2 LEU A  53      -8.287  46.825   0.517  1.00  0.500          H  
ATOM    883 3HD2 LEU A  53      -9.101  47.900  -0.648  1.00  0.500          H  
ATOM    884  N   VAL A  54      -9.898  51.596   2.652  1.00  0.250          N  
ATOM    885  CA  VAL A  54      -9.659  52.921   2.097  1.00  0.370          C  
ATOM    886  C   VAL A  54      -8.441  52.794   1.208  1.00  0.270          C  
ATOM    887  O   VAL A  54      -8.463  53.206   0.048  1.00  0.270          O  
ATOM    888  CB  VAL A  54      -9.381  53.964   3.197  1.00  0.470          C  
ATOM    889  CG1 VAL A  54      -9.033  55.326   2.597  1.00  0.470          C  
ATOM    890  CG2 VAL A  54     -10.568  54.062   4.059  1.00  0.470          C  
ATOM    891  H   VAL A  54      -9.318  51.331   3.442  1.00  0.300          H  
ATOM    892  HA  VAL A  54     -10.516  53.229   1.498  1.00  0.440          H  
ATOM    893  HB  VAL A  54      -8.536  53.647   3.783  1.00  0.560          H  
ATOM    894 1HG1 VAL A  54      -8.841  56.035   3.402  1.00  0.560          H  
ATOM    895 2HG1 VAL A  54      -8.147  55.249   1.972  1.00  0.560          H  
ATOM    896 3HG1 VAL A  54      -9.868  55.683   1.989  1.00  0.560          H  
ATOM    897 1HG2 VAL A  54     -10.378  54.768   4.846  1.00  0.560          H  
ATOM    898 2HG2 VAL A  54     -11.420  54.386   3.466  1.00  0.560          H  
ATOM    899 3HG2 VAL A  54     -10.768  53.095   4.472  1.00  0.560          H  
ATOM    900  N   GLY A  55      -7.381  52.201   1.760  1.00  0.250          N  
ATOM    901  CA  GLY A  55      -6.139  52.038   1.010  1.00  0.200          C  
ATOM    902  C   GLY A  55      -5.089  51.184   1.684  1.00  0.190          C  
ATOM    903  O   GLY A  55      -5.234  50.757   2.833  1.00  0.240          O  
ATOM    904  H   GLY A  55      -7.459  51.897   2.732  1.00  0.300          H  
ATOM    905 1HA  GLY A  55      -6.365  51.612   0.033  1.00  0.240          H  
ATOM    906 2HA  GLY A  55      -5.706  53.005   0.829  1.00  0.240          H  
ATOM    907  N   LEU A  56      -4.011  50.947   0.947  1.00  0.190          N  
ATOM    908  CA  LEU A  56      -2.940  50.067   1.396  1.00  0.260          C  
ATOM    909  C   LEU A  56      -1.534  50.660   1.276  1.00  0.210          C  
ATOM    910  O   LEU A  56      -1.239  51.437   0.359  1.00  0.240          O  
ATOM    911  CB  LEU A  56      -2.993  48.798   0.530  1.00  0.340          C  
ATOM    912  CG  LEU A  56      -4.339  48.010   0.532  1.00  0.340          C  
ATOM    913  CD1 LEU A  56      -4.299  46.995  -0.506  1.00  0.340          C  
ATOM    914  CD2 LEU A  56      -4.592  47.333   1.835  1.00  0.340          C  
ATOM    915  H   LEU A  56      -3.939  51.437   0.051  1.00  0.230          H  
ATOM    916  HA  LEU A  56      -3.105  49.821   2.442  1.00  0.310          H  
ATOM    917 1HB  LEU A  56      -2.786  49.088  -0.496  1.00  0.400          H  
ATOM    918 2HB  LEU A  56      -2.205  48.126   0.854  1.00  0.400          H  
ATOM    919  HG  LEU A  56      -5.141  48.690   0.320  1.00  0.400          H  
ATOM    920 1HD1 LEU A  56      -5.252  46.467  -0.497  1.00  0.400          H  
ATOM    921 2HD1 LEU A  56      -4.141  47.449  -1.473  1.00  0.400          H  
ATOM    922 3HD1 LEU A  56      -3.491  46.312  -0.296  1.00  0.400          H  
ATOM    923 1HD2 LEU A  56      -5.534  46.795   1.787  1.00  0.400          H  
ATOM    924 2HD2 LEU A  56      -3.827  46.647   2.018  1.00  0.400          H  
ATOM    925 3HD2 LEU A  56      -4.635  48.059   2.628  1.00  0.400          H  
ATOM    926  N   ILE A  57      -0.653  50.263   2.202  1.00  0.210          N  
ATOM    927  CA  ILE A  57       0.782  50.548   2.116  1.00  0.270          C  
ATOM    928  C   ILE A  57       1.608  49.266   2.296  1.00  0.230          C  
ATOM    929  O   ILE A  57       1.471  48.572   3.311  1.00  0.220          O  
ATOM    930  CB  ILE A  57       1.235  51.562   3.196  1.00  0.350          C  
ATOM    931  CG1 ILE A  57       0.456  52.891   3.033  1.00  0.350          C  
ATOM    932  CG2 ILE A  57       2.786  51.787   3.077  1.00  0.350          C  
ATOM    933  CD1 ILE A  57       0.641  53.884   4.164  1.00  0.350          C  
ATOM    934  H   ILE A  57      -1.006  49.725   2.998  1.00  0.250          H  
ATOM    935  HA  ILE A  57       1.006  50.955   1.130  1.00  0.320          H  
ATOM    936  HB  ILE A  57       1.001  51.169   4.186  1.00  0.420          H  
ATOM    937 1HG1 ILE A  57       0.764  53.350   2.115  1.00  0.420          H  
ATOM    938 2HG1 ILE A  57      -0.602  52.672   2.970  1.00  0.420          H  
ATOM    939 1HG2 ILE A  57       3.125  52.487   3.830  1.00  0.420          H  
ATOM    940 2HG2 ILE A  57       3.321  50.849   3.220  1.00  0.420          H  
ATOM    941 3HG2 ILE A  57       3.020  52.179   2.089  1.00  0.420          H  
ATOM    942 1HD1 ILE A  57       0.047  54.775   3.956  1.00  0.420          H  
ATOM    943 2HD1 ILE A  57       0.302  53.434   5.101  1.00  0.420          H  
ATOM    944 3HD1 ILE A  57       1.681  54.171   4.257  1.00  0.420          H  
ATOM    945  N   VAL A  58       2.474  48.949   1.322  1.00  0.250          N  
ATOM    946  CA  VAL A  58       3.363  47.790   1.448  1.00  0.260          C  
ATOM    947  C   VAL A  58       4.813  48.126   1.108  1.00  0.260          C  
ATOM    948  O   VAL A  58       5.106  48.615   0.006  1.00  0.290          O  
ATOM    949  CB  VAL A  58       2.924  46.577   0.597  1.00  0.360          C  
ATOM    950  CG1 VAL A  58       3.964  45.452   0.789  1.00  0.360          C  
ATOM    951  CG2 VAL A  58       1.549  46.098   1.034  1.00  0.360          C  
ATOM    952  H   VAL A  58       2.527  49.544   0.487  1.00  0.300          H  
ATOM    953  HA  VAL A  58       3.340  47.469   2.487  1.00  0.310          H  
ATOM    954  HB  VAL A  58       2.898  46.843  -0.457  1.00  0.430          H  
ATOM    955 1HG1 VAL A  58       3.699  44.591   0.242  1.00  0.430          H  
ATOM    956 2HG1 VAL A  58       4.932  45.781   0.444  1.00  0.430          H  
ATOM    957 3HG1 VAL A  58       4.025  45.188   1.832  1.00  0.430          H  
ATOM    958 1HG2 VAL A  58       1.251  45.237   0.446  1.00  0.430          H  
ATOM    959 2HG2 VAL A  58       1.593  45.828   2.078  1.00  0.430          H  
ATOM    960 3HG2 VAL A  58       0.821  46.893   0.894  1.00  0.430          H  
ATOM    961  N   ALA A  59       5.729  47.757   2.016  1.00  0.260          N  
ATOM    962  CA  ALA A  59       7.164  47.980   1.810  1.00  0.290          C  
ATOM    963  C   ALA A  59       7.986  46.755   2.199  1.00  0.300          C  
ATOM    964  O   ALA A  59       7.551  45.941   3.006  1.00  0.270          O  
ATOM    965  CB  ALA A  59       7.632  49.186   2.609  1.00  0.390          C  
ATOM    966  H   ALA A  59       5.385  47.356   2.898  1.00  0.310          H  
ATOM    967  HA  ALA A  59       7.322  48.155   0.754  1.00  0.350          H  
ATOM    968 1HB  ALA A  59       8.681  49.347   2.408  1.00  0.470          H  
ATOM    969 2HB  ALA A  59       7.066  50.055   2.312  1.00  0.470          H  
ATOM    970 3HB  ALA A  59       7.484  49.007   3.669  1.00  0.470          H  
ATOM    971  N   LYS A  60       9.179  46.617   1.628  1.00  0.380          N  
ATOM    972  CA  LYS A  60      10.069  45.486   1.920  1.00  0.400          C  
ATOM    973  C   LYS A  60      11.389  45.927   2.533  1.00  0.380          C  
ATOM    974  O   LYS A  60      11.916  46.990   2.193  1.00  0.360          O  
ATOM    975  CB  LYS A  60      10.355  44.707   0.632  1.00  0.550          C  
ATOM    976  CG  LYS A  60      11.229  43.462   0.780  1.00  0.550          C  
ATOM    977  CD  LYS A  60      11.381  42.740  -0.545  1.00  0.550          C  
ATOM    978  CE  LYS A  60      12.308  41.540  -0.409  1.00  0.550          C  
ATOM    979  NZ  LYS A  60      12.496  40.823  -1.714  1.00  0.550          N  
ATOM    980  H   LYS A  60       9.479  47.340   0.972  1.00  0.460          H  
ATOM    981  HA  LYS A  60       9.577  44.826   2.632  1.00  0.480          H  
ATOM    982 1HB  LYS A  60       9.437  44.407   0.194  1.00  0.660          H  
ATOM    983 2HB  LYS A  60      10.849  45.372  -0.077  1.00  0.660          H  
ATOM    984 1HG  LYS A  60      12.228  43.732   1.121  1.00  0.660          H  
ATOM    985 2HG  LYS A  60      10.777  42.787   1.511  1.00  0.660          H  
ATOM    986 1HD  LYS A  60      10.403  42.399  -0.885  1.00  0.660          H  
ATOM    987 2HD  LYS A  60      11.789  43.425  -1.287  1.00  0.660          H  
ATOM    988 1HE  LYS A  60      13.280  41.884  -0.049  1.00  0.660          H  
ATOM    989 2HE  LYS A  60      11.887  40.847   0.320  1.00  0.660          H  
ATOM    990 1HZ  LYS A  60      13.119  40.039  -1.581  1.00  0.660          H  
ATOM    991 2HZ  LYS A  60      11.608  40.485  -2.055  1.00  0.660          H  
ATOM    992 3HZ  LYS A  60      12.896  41.453  -2.392  1.00  0.660          H  
ATOM    993  N   ILE A  61      11.956  45.095   3.414  1.00  0.400          N  
ATOM    994  CA  ILE A  61      13.267  45.439   3.981  1.00  0.400          C  
ATOM    995  C   ILE A  61      14.406  44.546   3.481  1.00  0.390          C  
ATOM    996  O   ILE A  61      14.328  43.315   3.526  1.00  0.400          O  
ATOM    997  CB  ILE A  61      13.228  45.431   5.526  1.00  0.560          C  
ATOM    998  CG1 ILE A  61      14.571  45.888   6.079  1.00  0.560          C  
ATOM    999  CG2 ILE A  61      12.790  44.051   6.068  1.00  0.560          C  
ATOM   1000  CD1 ILE A  61      14.543  46.287   7.548  1.00  0.560          C  
ATOM   1001  H   ILE A  61      11.456  44.233   3.669  1.00  0.480          H  
ATOM   1002  HA  ILE A  61      13.509  46.454   3.678  1.00  0.480          H  
ATOM   1003  HB  ILE A  61      12.555  46.138   5.840  1.00  0.670          H  
ATOM   1004 1HG1 ILE A  61      15.278  45.093   5.952  1.00  0.670          H  
ATOM   1005 2HG1 ILE A  61      14.908  46.755   5.502  1.00  0.670          H  
ATOM   1006 1HG2 ILE A  61      12.731  44.076   7.147  1.00  0.670          H  
ATOM   1007 2HG2 ILE A  61      11.808  43.798   5.672  1.00  0.670          H  
ATOM   1008 3HG2 ILE A  61      13.498  43.282   5.777  1.00  0.670          H  
ATOM   1009 1HD1 ILE A  61      15.528  46.608   7.859  1.00  0.670          H  
ATOM   1010 2HD1 ILE A  61      13.843  47.111   7.682  1.00  0.670          H  
ATOM   1011 3HD1 ILE A  61      14.237  45.451   8.164  1.00  0.670          H  
ATOM   1012  N   LYS A  62      15.488  45.183   3.027  1.00  0.400          N  
ATOM   1013  CA  LYS A  62      16.654  44.437   2.550  1.00  0.390          C  
ATOM   1014  C   LYS A  62      17.974  45.170   2.807  1.00  0.380          C  
ATOM   1015  O   LYS A  62      18.002  46.391   2.945  1.00  0.450          O  
ATOM   1016  CB  LYS A  62      16.492  44.112   1.065  1.00  0.550          C  
ATOM   1017  CG  LYS A  62      16.466  45.315   0.128  1.00  0.550          C  
ATOM   1018  CD  LYS A  62      16.208  44.863  -1.315  1.00  0.550          C  
ATOM   1019  CE  LYS A  62      16.330  46.011  -2.302  1.00  0.550          C  
ATOM   1020  NZ  LYS A  62      16.055  45.571  -3.710  1.00  0.550          N  
ATOM   1021  H   LYS A  62      15.465  46.209   3.002  1.00  0.480          H  
ATOM   1022  HA  LYS A  62      16.698  43.496   3.098  1.00  0.470          H  
ATOM   1023 1HB  LYS A  62      17.310  43.466   0.745  1.00  0.660          H  
ATOM   1024 2HB  LYS A  62      15.564  43.559   0.921  1.00  0.660          H  
ATOM   1025 1HG  LYS A  62      15.678  46.004   0.444  1.00  0.660          H  
ATOM   1026 2HG  LYS A  62      17.425  45.841   0.177  1.00  0.660          H  
ATOM   1027 1HD  LYS A  62      16.921  44.087  -1.584  1.00  0.660          H  
ATOM   1028 2HD  LYS A  62      15.203  44.446  -1.387  1.00  0.660          H  
ATOM   1029 1HE  LYS A  62      15.627  46.798  -2.032  1.00  0.660          H  
ATOM   1030 2HE  LYS A  62      17.340  46.409  -2.247  1.00  0.660          H  
ATOM   1031 1HZ  LYS A  62      16.159  46.358  -4.330  1.00  0.660          H  
ATOM   1032 2HZ  LYS A  62      16.704  44.841  -3.996  1.00  0.660          H  
ATOM   1033 3HZ  LYS A  62      15.114  45.216  -3.776  1.00  0.660          H  
ATOM   1034  N   ASN A  63      19.086  44.434   2.821  1.00  0.360          N  
ATOM   1035  CA  ASN A  63      20.401  45.056   3.028  1.00  0.350          C  
ATOM   1036  C   ASN A  63      20.641  46.142   1.999  1.00  0.340          C  
ATOM   1037  O   ASN A  63      20.378  45.949   0.811  1.00  0.370          O  
ATOM   1038  CB  ASN A  63      21.528  44.039   3.009  1.00  0.490          C  
ATOM   1039  CG  ASN A  63      22.874  44.647   3.473  1.00  0.490          C  
ATOM   1040  OD1 ASN A  63      23.578  45.348   2.717  1.00  0.490          O  
ATOM   1041  ND2 ASN A  63      23.220  44.397   4.730  1.00  0.490          N  
ATOM   1042  H   ASN A  63      19.020  43.432   2.696  1.00  0.430          H  
ATOM   1043  HA  ASN A  63      20.423  45.543   3.996  1.00  0.420          H  
ATOM   1044 1HB  ASN A  63      21.275  43.205   3.663  1.00  0.590          H  
ATOM   1045 2HB  ASN A  63      21.648  43.644   2.000  1.00  0.590          H  
ATOM   1046 1HD2 ASN A  63      24.086  44.788   5.124  1.00  0.590          H  
ATOM   1047 2HD2 ASN A  63      22.631  43.840   5.312  1.00  0.590          H  
ATOM   1048  N   GLN A  64      21.206  47.261   2.453  1.00  0.320          N  
ATOM   1049  CA  GLN A  64      21.481  48.425   1.617  1.00  0.330          C  
ATOM   1050  C   GLN A  64      22.270  48.113   0.347  1.00  0.330          C  
ATOM   1051  O   GLN A  64      22.097  48.789  -0.664  1.00  0.370          O  
ATOM   1052  CB  GLN A  64      22.289  49.437   2.431  1.00  0.460          C  
ATOM   1053  CG  GLN A  64      23.717  48.960   2.726  1.00  0.460          C  
ATOM   1054  CD  GLN A  64      24.441  49.795   3.703  1.00  0.460          C  
ATOM   1055  OE1 GLN A  64      24.214  50.988   3.820  1.00  0.460          O  
ATOM   1056  NE2 GLN A  64      25.353  49.169   4.421  1.00  0.460          N  
ATOM   1057  H   GLN A  64      21.407  47.336   3.459  1.00  0.380          H  
ATOM   1058  HA  GLN A  64      20.528  48.867   1.330  1.00  0.400          H  
ATOM   1059 1HB  GLN A  64      22.343  50.387   1.901  1.00  0.550          H  
ATOM   1060 2HB  GLN A  64      21.788  49.606   3.382  1.00  0.550          H  
ATOM   1061 1HG  GLN A  64      23.682  47.950   3.128  1.00  0.550          H  
ATOM   1062 2HG  GLN A  64      24.300  48.982   1.809  1.00  0.550          H  
ATOM   1063 1HE2 GLN A  64      25.891  49.666   5.119  1.00  0.550          H  
ATOM   1064 2HE2 GLN A  64      25.512  48.191   4.268  1.00  0.550          H  
ATOM   1065  N   ASN A  65      23.067  47.045   0.334  1.00  0.330          N  
ATOM   1066  CA  ASN A  65      23.863  46.757  -0.848  1.00  0.360          C  
ATOM   1067  C   ASN A  65      23.052  46.100  -1.958  1.00  0.440          C  
ATOM   1068  O   ASN A  65      23.566  45.853  -3.049  1.00  0.540          O  
ATOM   1069  CB  ASN A  65      25.057  45.917  -0.472  1.00  0.490          C  
ATOM   1070  CG  ASN A  65      26.067  46.705   0.312  1.00  0.490          C  
ATOM   1071  OD1 ASN A  65      26.185  47.930   0.178  1.00  0.490          O  
ATOM   1072  ND2 ASN A  65      26.804  46.022   1.141  1.00  0.490          N  
ATOM   1073  H   ASN A  65      23.175  46.465   1.171  1.00  0.400          H  
ATOM   1074  HA  ASN A  65      24.229  47.702  -1.247  1.00  0.430          H  
ATOM   1075 1HB  ASN A  65      24.725  45.070   0.129  1.00  0.590          H  
ATOM   1076 2HB  ASN A  65      25.529  45.523  -1.371  1.00  0.590          H  
ATOM   1077 1HD2 ASN A  65      27.495  46.486   1.693  1.00  0.590          H  
ATOM   1078 2HD2 ASN A  65      26.678  45.034   1.229  1.00  0.590          H  
ATOM   1079  N   GLN A  66      21.778  45.822  -1.684  1.00  0.450          N  
ATOM   1080  CA  GLN A  66      20.876  45.239  -2.658  1.00  0.550          C  
ATOM   1081  C   GLN A  66      20.077  46.344  -3.343  1.00  0.550          C  
ATOM   1082  O   GLN A  66      19.218  46.079  -4.194  1.00  0.650          O  
ATOM   1083  CB  GLN A  66      19.933  44.247  -1.979  1.00  0.730          C  
ATOM   1084  CG  GLN A  66      20.636  43.094  -1.305  1.00  0.730          C  
ATOM   1085  CD  GLN A  66      21.440  42.287  -2.274  1.00  0.730          C  
ATOM   1086  OE1 GLN A  66      20.932  41.870  -3.317  1.00  0.730          O  
ATOM   1087  NE2 GLN A  66      22.701  42.057  -1.948  1.00  0.730          N  
ATOM   1088  H   GLN A  66      21.402  46.037  -0.757  1.00  0.540          H  
ATOM   1089  HA  GLN A  66      21.460  44.723  -3.420  1.00  0.660          H  
ATOM   1090 1HB  GLN A  66      19.357  44.769  -1.219  1.00  0.880          H  
ATOM   1091 2HB  GLN A  66      19.237  43.845  -2.709  1.00  0.880          H  
ATOM   1092 1HG  GLN A  66      21.308  43.493  -0.547  1.00  0.880          H  
ATOM   1093 2HG  GLN A  66      19.893  42.445  -0.845  1.00  0.880          H  
ATOM   1094 1HE2 GLN A  66      23.289  41.525  -2.560  1.00  0.880          H  
ATOM   1095 2HE2 GLN A  66      23.067  42.412  -1.088  1.00  0.880          H  
ATOM   1096  N   CYS A  67      20.318  47.586  -2.929  1.00  0.470          N  
ATOM   1097  CA  CYS A  67      19.645  48.744  -3.474  1.00  0.480          C  
ATOM   1098  C   CYS A  67      20.121  49.066  -4.873  1.00  0.490          C  
ATOM   1099  O   CYS A  67      21.322  49.113  -5.132  1.00  0.520          O  
ATOM   1100  CB  CYS A  67      19.889  49.974  -2.619  1.00  0.670          C  
ATOM   1101  SG  CYS A  67      19.025  51.435  -3.211  1.00  0.670          S  
ATOM   1102  H   CYS A  67      21.028  47.756  -2.211  1.00  0.560          H  
ATOM   1103  HA  CYS A  67      18.576  48.540  -3.503  1.00  0.580          H  
ATOM   1104 1HB  CYS A  67      19.592  49.780  -1.591  1.00  0.800          H  
ATOM   1105 2HB  CYS A  67      20.955  50.192  -2.616  1.00  0.800          H  
ATOM   1106  HG  CYS A  67      19.557  51.460  -4.468  1.00  0.800          H  
ATOM   1107  N   ASN A  68      19.191  49.357  -5.777  1.00  0.520          N  
ATOM   1108  CA  ASN A  68      19.608  49.783  -7.095  1.00  0.580          C  
ATOM   1109  C   ASN A  68      20.529  50.962  -6.844  1.00  0.590          C  
ATOM   1110  O   ASN A  68      20.115  51.861  -6.098  1.00  0.580          O  
ATOM   1111  CB  ASN A  68      18.439  50.225  -7.959  1.00  0.790          C  
ATOM   1112  CG  ASN A  68      18.863  50.551  -9.394  1.00  0.790          C  
ATOM   1113  OD1 ASN A  68      19.615  51.519  -9.664  1.00  0.790          O  
ATOM   1114  ND2 ASN A  68      18.389  49.753 -10.326  1.00  0.790          N  
ATOM   1115  H   ASN A  68      18.212  49.287  -5.540  1.00  0.620          H  
ATOM   1116  HA  ASN A  68      20.119  48.962  -7.581  1.00  0.700          H  
ATOM   1117 1HB  ASN A  68      17.683  49.438  -7.984  1.00  0.950          H  
ATOM   1118 2HB  ASN A  68      17.976  51.111  -7.521  1.00  0.950          H  
ATOM   1119 1HD2 ASN A  68      18.621  49.909 -11.290  1.00  0.950          H  
ATOM   1120 2HD2 ASN A  68      17.789  48.989 -10.079  1.00  0.950          H  
ATOM   1121  N   PRO A  69      21.735  51.020  -7.447  1.00  0.680          N  
ATOM   1122  CA  PRO A  69      22.706  52.076  -7.272  1.00  0.740          C  
ATOM   1123  C   PRO A  69      22.111  53.469  -7.347  1.00  0.790          C  
ATOM   1124  O   PRO A  69      22.527  54.334  -6.584  1.00  0.810          O  
ATOM   1125  CB  PRO A  69      23.679  51.817  -8.429  1.00  1.110          C  
ATOM   1126  CG  PRO A  69      23.635  50.319  -8.618  1.00  1.110          C  
ATOM   1127  CD  PRO A  69      22.201  49.930  -8.360  1.00  1.110          C  
ATOM   1128  HA  PRO A  69      23.216  51.924  -6.312  1.00  0.890          H  
ATOM   1129 1HB  PRO A  69      23.357  52.373  -9.325  1.00  1.330          H  
ATOM   1130 2HB  PRO A  69      24.681  52.187  -8.166  1.00  1.330          H  
ATOM   1131 1HG  PRO A  69      23.973  50.055  -9.634  1.00  1.330          H  
ATOM   1132 2HG  PRO A  69      24.333  49.832  -7.919  1.00  1.330          H  
ATOM   1133 1HD  PRO A  69      21.633  49.897  -9.295  1.00  1.330          H  
ATOM   1134 2HD  PRO A  69      22.227  48.960  -7.835  1.00  1.330          H  
ATOM   1135  N   GLU A  70      21.074  53.696  -8.157  1.00  0.850          N  
ATOM   1136  CA  GLU A  70      20.535  55.048  -8.244  1.00  0.930          C  
ATOM   1137  C   GLU A  70      20.119  55.641  -6.889  1.00  0.860          C  
ATOM   1138  O   GLU A  70      20.254  56.850  -6.683  1.00  0.960          O  
ATOM   1139  CB  GLU A  70      19.339  55.086  -9.198  1.00  1.270          C  
ATOM   1140  CG  GLU A  70      19.696  54.916 -10.673  1.00  1.270          C  
ATOM   1141  CD  GLU A  70      18.489  54.931 -11.581  1.00  1.270          C  
ATOM   1142  OE1 GLU A  70      17.391  54.928 -11.078  1.00  1.270          O  
ATOM   1143  OE2 GLU A  70      18.669  54.955 -12.777  1.00  1.270          O  
ATOM   1144  H   GLU A  70      20.666  52.969  -8.757  1.00  1.020          H  
ATOM   1145  HA  GLU A  70      21.314  55.688  -8.658  1.00  1.120          H  
ATOM   1146 1HB  GLU A  70      18.646  54.284  -8.929  1.00  1.520          H  
ATOM   1147 2HB  GLU A  70      18.806  56.028  -9.078  1.00  1.520          H  
ATOM   1148 1HG  GLU A  70      20.367  55.722 -10.966  1.00  1.520          H  
ATOM   1149 2HG  GLU A  70      20.228  53.974 -10.800  1.00  1.520          H  
ATOM   1150  N   ASP A  71      19.585  54.806  -5.984  1.00  0.740          N  
ATOM   1151  CA  ASP A  71      19.117  55.266  -4.681  1.00  0.740          C  
ATOM   1152  C   ASP A  71      20.006  54.797  -3.531  1.00  0.640          C  
ATOM   1153  O   ASP A  71      19.668  54.978  -2.359  1.00  0.610          O  
ATOM   1154  CB  ASP A  71      17.686  54.775  -4.425  1.00  1.040          C  
ATOM   1155  CG  ASP A  71      16.628  55.372  -5.353  1.00  1.040          C  
ATOM   1156  OD1 ASP A  71      16.690  56.542  -5.649  1.00  1.040          O  
ATOM   1157  OD2 ASP A  71      15.746  54.640  -5.748  1.00  1.040          O  
ATOM   1158  H   ASP A  71      19.537  53.804  -6.183  1.00  0.890          H  
ATOM   1159  HA  ASP A  71      19.113  56.355  -4.684  1.00  0.890          H  
ATOM   1160 1HB  ASP A  71      17.660  53.697  -4.548  1.00  1.240          H  
ATOM   1161 2HB  ASP A  71      17.411  54.987  -3.403  1.00  1.240          H  
ATOM   1162  N   ILE A  72      21.165  54.204  -3.822  1.00  0.770          N  
ATOM   1163  CA  ILE A  72      21.980  53.635  -2.739  1.00  0.800          C  
ATOM   1164  C   ILE A  72      22.482  54.697  -1.779  1.00  0.740          C  
ATOM   1165  O   ILE A  72      22.802  54.399  -0.623  1.00  0.730          O  
ATOM   1166  CB  ILE A  72      23.117  52.739  -3.264  1.00  1.110          C  
ATOM   1167  CG1 ILE A  72      23.609  51.813  -2.101  1.00  1.110          C  
ATOM   1168  CG2 ILE A  72      24.275  53.598  -3.812  1.00  1.110          C  
ATOM   1169  CD1 ILE A  72      24.431  50.615  -2.546  1.00  1.110          C  
ATOM   1170  H   ILE A  72      21.478  54.136  -4.797  1.00  0.920          H  
ATOM   1171  HA  ILE A  72      21.336  52.977  -2.160  1.00  0.960          H  
ATOM   1172  HB  ILE A  72      22.717  52.099  -4.050  1.00  1.330          H  
ATOM   1173 1HG1 ILE A  72      24.219  52.402  -1.415  1.00  1.330          H  
ATOM   1174 2HG1 ILE A  72      22.742  51.437  -1.556  1.00  1.330          H  
ATOM   1175 1HG2 ILE A  72      25.061  52.959  -4.197  1.00  1.330          H  
ATOM   1176 2HG2 ILE A  72      23.915  54.229  -4.612  1.00  1.330          H  
ATOM   1177 3HG2 ILE A  72      24.689  54.230  -3.023  1.00  1.330          H  
ATOM   1178 1HD1 ILE A  72      24.716  50.036  -1.666  1.00  1.330          H  
ATOM   1179 2HD1 ILE A  72      23.822  49.988  -3.211  1.00  1.330          H  
ATOM   1180 3HD1 ILE A  72      25.324  50.934  -3.067  1.00  1.330          H  
ATOM   1181  N   ASN A  73      22.480  55.939  -2.261  1.00  0.840          N  
ATOM   1182  CA  ASN A  73      22.903  57.137  -1.571  1.00  0.950          C  
ATOM   1183  C   ASN A  73      22.129  57.376  -0.277  1.00  0.840          C  
ATOM   1184  O   ASN A  73      22.599  58.088   0.615  1.00  0.940          O  
ATOM   1185  CB  ASN A  73      22.728  58.308  -2.510  1.00  1.290          C  
ATOM   1186  CG  ASN A  73      23.754  58.330  -3.619  1.00  1.290          C  
ATOM   1187  OD1 ASN A  73      24.952  58.032  -3.444  1.00  1.290          O  
ATOM   1188  ND2 ASN A  73      23.287  58.667  -4.792  1.00  1.290          N  
ATOM   1189  H   ASN A  73      22.187  56.047  -3.222  1.00  1.010          H  
ATOM   1190  HA  ASN A  73      23.943  57.010  -1.325  1.00  1.140          H  
ATOM   1191 1HB  ASN A  73      21.731  58.266  -2.955  1.00  1.540          H  
ATOM   1192 2HB  ASN A  73      22.797  59.237  -1.946  1.00  1.540          H  
ATOM   1193 1HD2 ASN A  73      23.898  58.697  -5.584  1.00  1.540          H  
ATOM   1194 2HD2 ASN A  73      22.315  58.888  -4.906  1.00  1.540          H  
ATOM   1195  N   ILE A  74      20.968  56.736  -0.145  1.00  0.730          N  
ATOM   1196  CA  ILE A  74      20.129  56.873   1.033  1.00  0.840          C  
ATOM   1197  C   ILE A  74      20.918  56.512   2.288  1.00  0.790          C  
ATOM   1198  O   ILE A  74      20.686  57.098   3.347  1.00  0.980          O  
ATOM   1199  CB  ILE A  74      18.846  56.018   0.927  1.00  1.130          C  
ATOM   1200  CG1 ILE A  74      17.941  56.601  -0.194  1.00  1.130          C  
ATOM   1201  CG2 ILE A  74      18.087  56.025   2.294  1.00  1.130          C  
ATOM   1202  CD1 ILE A  74      16.795  55.700  -0.621  1.00  1.130          C  
ATOM   1203  H   ILE A  74      20.649  56.132  -0.910  1.00  0.880          H  
ATOM   1204  HA  ILE A  74      19.827  57.917   1.116  1.00  1.010          H  
ATOM   1205  HB  ILE A  74      19.110  54.995   0.647  1.00  1.360          H  
ATOM   1206 1HG1 ILE A  74      17.523  57.546   0.150  1.00  1.360          H  
ATOM   1207 2HG1 ILE A  74      18.556  56.799  -1.067  1.00  1.360          H  
ATOM   1208 1HG2 ILE A  74      17.187  55.436   2.225  1.00  1.360          H  
ATOM   1209 2HG2 ILE A  74      18.698  55.615   3.086  1.00  1.360          H  
ATOM   1210 3HG2 ILE A  74      17.825  57.052   2.552  1.00  1.360          H  
ATOM   1211 1HD1 ILE A  74      16.229  56.190  -1.414  1.00  1.360          H  
ATOM   1212 2HD1 ILE A  74      17.201  54.755  -0.995  1.00  1.360          H  
ATOM   1213 3HD1 ILE A  74      16.135  55.506   0.210  1.00  1.360          H  
ATOM   1214  N   LEU A  75      21.820  55.523   2.204  1.00  0.720          N  
ATOM   1215  CA  LEU A  75      22.571  55.124   3.383  1.00  0.830          C  
ATOM   1216  C   LEU A  75      24.030  55.629   3.370  1.00  0.680          C  
ATOM   1217  O   LEU A  75      24.864  55.119   4.119  1.00  0.720          O  
ATOM   1218  CB  LEU A  75      22.622  53.583   3.509  1.00  1.120          C  
ATOM   1219  CG  LEU A  75      21.399  52.756   4.119  1.00  1.120          C  
ATOM   1220  CD1 LEU A  75      20.986  53.309   5.477  1.00  1.120          C  
ATOM   1221  CD2 LEU A  75      20.232  52.713   3.141  1.00  1.120          C  
ATOM   1222  H   LEU A  75      22.002  55.051   1.309  1.00  0.860          H  
ATOM   1223  HA  LEU A  75      22.089  55.550   4.255  1.00  1.000          H  
ATOM   1224 1HB  LEU A  75      22.816  53.175   2.515  1.00  1.340          H  
ATOM   1225 2HB  LEU A  75      23.477  53.339   4.126  1.00  1.340          H  
ATOM   1226  HG  LEU A  75      21.738  51.743   4.294  1.00  1.340          H  
ATOM   1227 1HD1 LEU A  75      20.185  52.687   5.884  1.00  1.340          H  
ATOM   1228 2HD1 LEU A  75      21.840  53.290   6.154  1.00  1.340          H  
ATOM   1229 3HD1 LEU A  75      20.625  54.327   5.378  1.00  1.340          H  
ATOM   1230 1HD2 LEU A  75      19.433  52.110   3.572  1.00  1.340          H  
ATOM   1231 2HD2 LEU A  75      19.871  53.702   2.960  1.00  1.340          H  
ATOM   1232 3HD2 LEU A  75      20.555  52.272   2.200  1.00  1.340          H  
ATOM   1233  N   ASN A  76      24.355  56.685   2.602  1.00  0.760          N  
ATOM   1234  CA  ASN A  76      25.750  57.165   2.584  1.00  0.940          C  
ATOM   1235  C   ASN A  76      26.259  57.640   3.940  1.00  0.920          C  
ATOM   1236  O   ASN A  76      27.454  57.561   4.218  1.00  1.320          O  
ATOM   1237  CB  ASN A  76      25.973  58.274   1.572  1.00  1.240          C  
ATOM   1238  CG  ASN A  76      26.034  57.795   0.162  1.00  1.240          C  
ATOM   1239  OD1 ASN A  76      26.229  56.605  -0.114  1.00  1.240          O  
ATOM   1240  ND2 ASN A  76      25.879  58.708  -0.761  1.00  1.240          N  
ATOM   1241  H   ASN A  76      23.653  57.126   1.998  1.00  0.910          H  
ATOM   1242  HA  ASN A  76      26.384  56.325   2.295  1.00  1.130          H  
ATOM   1243 1HB  ASN A  76      25.156  58.995   1.651  1.00  1.490          H  
ATOM   1244 2HB  ASN A  76      26.897  58.801   1.808  1.00  1.490          H  
ATOM   1245 1HD2 ASN A  76      25.882  58.437  -1.739  1.00  1.490          H  
ATOM   1246 2HD2 ASN A  76      25.723  59.661  -0.509  1.00  1.490          H  
ATOM   1247  N   GLN A  77      25.364  58.131   4.792  1.00  1.010          N  
ATOM   1248  CA  GLN A  77      25.746  58.606   6.113  1.00  1.140          C  
ATOM   1249  C   GLN A  77      25.628  57.525   7.183  1.00  1.010          C  
ATOM   1250  O   GLN A  77      25.687  57.835   8.373  1.00  1.200          O  
ATOM   1251  CB  GLN A  77      24.912  59.824   6.516  1.00  1.540          C  
ATOM   1252  CG  GLN A  77      25.099  61.036   5.618  1.00  1.540          C  
ATOM   1253  CD  GLN A  77      26.533  61.521   5.624  1.00  1.540          C  
ATOM   1254  OE1 GLN A  77      27.147  61.652   6.686  1.00  1.540          O  
ATOM   1255  NE2 GLN A  77      27.075  61.792   4.447  1.00  1.540          N  
ATOM   1256  H   GLN A  77      24.395  58.208   4.510  1.00  1.210          H  
ATOM   1257  HA  GLN A  77      26.794  58.905   6.078  1.00  1.370          H  
ATOM   1258 1HB  GLN A  77      23.857  59.556   6.508  1.00  1.850          H  
ATOM   1259 2HB  GLN A  77      25.168  60.117   7.534  1.00  1.850          H  
ATOM   1260 1HG  GLN A  77      24.835  60.768   4.597  1.00  1.850          H  
ATOM   1261 2HG  GLN A  77      24.462  61.845   5.973  1.00  1.850          H  
ATOM   1262 1HE2 GLN A  77      28.021  62.115   4.395  1.00  1.850          H  
ATOM   1263 2HE2 GLN A  77      26.541  61.685   3.610  1.00  1.850          H  
ATOM   1264  N   GLY A  78      25.354  56.282   6.780  1.00  0.790          N  
ATOM   1265  CA  GLY A  78      25.251  55.200   7.739  1.00  0.760          C  
ATOM   1266  C   GLY A  78      26.652  54.706   8.082  1.00  0.720          C  
ATOM   1267  O   GLY A  78      27.582  54.857   7.291  1.00  0.810          O  
ATOM   1268  H   GLY A  78      25.279  56.062   5.784  1.00  0.950          H  
ATOM   1269 1HA  GLY A  78      24.742  55.546   8.638  1.00  0.910          H  
ATOM   1270 2HA  GLY A  78      24.663  54.395   7.305  1.00  0.910          H  
ATOM   1271  N   PHE A  79      26.800  54.058   9.238  1.00  0.690          N  
ATOM   1272  CA  PHE A  79      28.114  53.540   9.627  1.00  0.760          C  
ATOM   1273  C   PHE A  79      28.208  52.032   9.825  1.00  0.680          C  
ATOM   1274  O   PHE A  79      29.182  51.551  10.405  1.00  0.880          O  
ATOM   1275  CB  PHE A  79      28.572  54.249  10.895  1.00  1.040          C  
ATOM   1276  CG  PHE A  79      28.673  55.725  10.680  1.00  1.040          C  
ATOM   1277  CD1 PHE A  79      27.704  56.582  11.176  1.00  1.040          C  
ATOM   1278  CD2 PHE A  79      29.719  56.262   9.946  1.00  1.040          C  
ATOM   1279  CE1 PHE A  79      27.785  57.939  10.947  1.00  1.040          C  
ATOM   1280  CE2 PHE A  79      29.798  57.615   9.715  1.00  1.040          C  
ATOM   1281  CZ  PHE A  79      28.830  58.454  10.216  1.00  1.040          C  
ATOM   1282  H   PHE A  79      26.008  53.978   9.857  1.00  0.830          H  
ATOM   1283  HA  PHE A  79      28.817  53.799   8.836  1.00  0.910          H  
ATOM   1284 1HB  PHE A  79      27.872  54.054  11.706  1.00  1.240          H  
ATOM   1285 2HB  PHE A  79      29.547  53.872  11.199  1.00  1.240          H  
ATOM   1286  HD1 PHE A  79      26.870  56.179  11.745  1.00  1.240          H  
ATOM   1287  HD2 PHE A  79      30.483  55.598   9.540  1.00  1.240          H  
ATOM   1288  HE1 PHE A  79      27.014  58.603  11.336  1.00  1.240          H  
ATOM   1289  HE2 PHE A  79      30.622  58.022   9.133  1.00  1.240          H  
ATOM   1290  HZ  PHE A  79      28.888  59.526  10.030  1.00  1.240          H  
ATOM   1291  N   PHE A  80      27.213  51.283   9.356  1.00  0.590          N  
ATOM   1292  CA  PHE A  80      27.242  49.841   9.574  1.00  0.630          C  
ATOM   1293  C   PHE A  80      26.967  49.053   8.305  1.00  0.550          C  
ATOM   1294  O   PHE A  80      26.107  49.406   7.496  1.00  0.480          O  
ATOM   1295  CB  PHE A  80      26.205  49.462  10.638  1.00  0.870          C  
ATOM   1296  CG  PHE A  80      26.442  50.157  11.944  1.00  0.870          C  
ATOM   1297  CD1 PHE A  80      25.776  51.340  12.229  1.00  0.870          C  
ATOM   1298  CD2 PHE A  80      27.339  49.665  12.871  1.00  0.870          C  
ATOM   1299  CE1 PHE A  80      26.001  52.012  13.407  1.00  0.870          C  
ATOM   1300  CE2 PHE A  80      27.566  50.337  14.053  1.00  0.870          C  
ATOM   1301  CZ  PHE A  80      26.896  51.512  14.319  1.00  0.870          C  
ATOM   1302  H   PHE A  80      26.456  51.717   8.856  1.00  0.710          H  
ATOM   1303  HA  PHE A  80      28.232  49.562   9.934  1.00  0.760          H  
ATOM   1304 1HB  PHE A  80      25.205  49.709  10.292  1.00  1.040          H  
ATOM   1305 2HB  PHE A  80      26.237  48.389  10.816  1.00  1.040          H  
ATOM   1306  HD1 PHE A  80      25.067  51.733  11.504  1.00  1.040          H  
ATOM   1307  HD2 PHE A  80      27.877  48.740  12.660  1.00  1.040          H  
ATOM   1308  HE1 PHE A  80      25.471  52.941  13.616  1.00  1.040          H  
ATOM   1309  HE2 PHE A  80      28.278  49.941  14.777  1.00  1.040          H  
ATOM   1310  HZ  PHE A  80      27.077  52.044  15.251  1.00  1.040          H  
ATOM   1311  N   HIS A  81      27.610  47.896   8.192  1.00  0.640          N  
ATOM   1312  CA  HIS A  81      27.422  46.998   7.061  1.00  0.670          C  
ATOM   1313  C   HIS A  81      26.087  46.271   7.119  1.00  0.640          C  
ATOM   1314  O   HIS A  81      25.629  45.695   6.123  1.00  0.690          O  
ATOM   1315  CB  HIS A  81      28.590  46.032   7.070  1.00  0.930          C  
ATOM   1316  CG  HIS A  81      28.676  45.361   8.373  1.00  0.930          C  
ATOM   1317  ND1 HIS A  81      29.056  46.046   9.526  1.00  0.930          N  
ATOM   1318  CD2 HIS A  81      28.444  44.086   8.751  1.00  0.930          C  
ATOM   1319  CE1 HIS A  81      29.040  45.206  10.552  1.00  0.930          C  
ATOM   1320  NE2 HIS A  81      28.678  44.015  10.107  1.00  0.930          N  
ATOM   1321  H   HIS A  81      28.299  47.602   8.897  1.00  0.770          H  
ATOM   1322  HA  HIS A  81      27.456  47.568   6.134  1.00  0.800          H  
ATOM   1323 1HB  HIS A  81      28.461  45.279   6.292  1.00  1.110          H  
ATOM   1324 2HB  HIS A  81      29.522  46.563   6.880  1.00  1.110          H  
ATOM   1325  HD2 HIS A  81      28.124  43.268   8.106  1.00  1.110          H  
ATOM   1326  HE1 HIS A  81      29.283  45.450  11.585  1.00  1.110          H  
ATOM   1327  HE2 HIS A  81      28.576  43.180  10.675  1.00  1.110          H  
ATOM   1328  N   GLU A  82      25.461  46.352   8.286  1.00  0.630          N  
ATOM   1329  CA  GLU A  82      24.178  45.756   8.581  1.00  0.660          C  
ATOM   1330  C   GLU A  82      23.023  46.682   8.223  1.00  0.580          C  
ATOM   1331  O   GLU A  82      21.865  46.305   8.380  1.00  0.650          O  
ATOM   1332  CB  GLU A  82      24.089  45.414  10.071  1.00  0.910          C  
ATOM   1333  CG  GLU A  82      25.064  44.353  10.529  1.00  0.910          C  
ATOM   1334  CD  GLU A  82      25.007  44.074  12.010  1.00  0.910          C  
ATOM   1335  OE1 GLU A  82      24.284  44.756  12.696  1.00  0.910          O  
ATOM   1336  OE2 GLU A  82      25.689  43.178  12.455  1.00  0.910          O  
ATOM   1337  H   GLU A  82      25.925  46.864   9.021  1.00  0.760          H  
ATOM   1338  HA  GLU A  82      24.079  44.841   7.998  1.00  0.790          H  
ATOM   1339 1HB  GLU A  82      24.278  46.314  10.658  1.00  1.090          H  
ATOM   1340 2HB  GLU A  82      23.082  45.072  10.309  1.00  1.090          H  
ATOM   1341 1HG  GLU A  82      24.876  43.432   9.981  1.00  1.090          H  
ATOM   1342 2HG  GLU A  82      26.048  44.694  10.278  1.00  1.090          H  
ATOM   1343  N   ASN A  83      23.306  47.911   7.785  1.00  0.460          N  
ATOM   1344  CA  ASN A  83      22.204  48.806   7.484  1.00  0.400          C  
ATOM   1345  C   ASN A  83      21.320  48.273   6.375  1.00  0.360          C  
ATOM   1346  O   ASN A  83      21.805  47.802   5.338  1.00  0.390          O  
ATOM   1347  CB  ASN A  83      22.686  50.198   7.182  1.00  0.580          C  
ATOM   1348  CG  ASN A  83      23.145  50.899   8.411  1.00  0.580          C  
ATOM   1349  OD1 ASN A  83      22.723  50.588   9.532  1.00  0.580          O  
ATOM   1350  ND2 ASN A  83      23.988  51.856   8.245  1.00  0.580          N  
ATOM   1351  H   ASN A  83      24.271  48.222   7.653  1.00  0.550          H  
ATOM   1352  HA  ASN A  83      21.574  48.869   8.372  1.00  0.480          H  
ATOM   1353 1HB  ASN A  83      23.513  50.153   6.481  1.00  0.700          H  
ATOM   1354 2HB  ASN A  83      21.887  50.764   6.716  1.00  0.700          H  
ATOM   1355 1HD2 ASN A  83      24.305  52.360   9.040  1.00  0.700          H  
ATOM   1356 2HD2 ASN A  83      24.310  52.081   7.320  1.00  0.700          H  
ATOM   1357  N   LYS A  84      20.015  48.384   6.600  1.00  0.390          N  
ATOM   1358  CA  LYS A  84      19.019  47.942   5.647  1.00  0.390          C  
ATOM   1359  C   LYS A  84      18.186  49.123   5.173  1.00  0.310          C  
ATOM   1360  O   LYS A  84      18.057  50.132   5.868  1.00  0.430          O  
ATOM   1361  CB  LYS A  84      18.121  46.878   6.276  1.00  0.550          C  
ATOM   1362  CG  LYS A  84      18.858  45.601   6.705  1.00  0.550          C  
ATOM   1363  CD  LYS A  84      17.920  44.533   7.230  1.00  0.550          C  
ATOM   1364  CE  LYS A  84      18.682  43.305   7.698  1.00  0.550          C  
ATOM   1365  NZ  LYS A  84      17.762  42.246   8.216  1.00  0.550          N  
ATOM   1366  H   LYS A  84      19.710  48.780   7.479  1.00  0.470          H  
ATOM   1367  HA  LYS A  84      19.512  47.524   4.778  1.00  0.470          H  
ATOM   1368 1HB  LYS A  84      17.629  47.295   7.144  1.00  0.660          H  
ATOM   1369 2HB  LYS A  84      17.356  46.597   5.559  1.00  0.660          H  
ATOM   1370 1HG  LYS A  84      19.401  45.193   5.881  1.00  0.660          H  
ATOM   1371 2HG  LYS A  84      19.568  45.852   7.485  1.00  0.660          H  
ATOM   1372 1HD  LYS A  84      17.326  44.926   8.052  1.00  0.660          H  
ATOM   1373 2HD  LYS A  84      17.262  44.220   6.432  1.00  0.660          H  
ATOM   1374 1HE  LYS A  84      19.251  42.903   6.861  1.00  0.660          H  
ATOM   1375 2HE  LYS A  84      19.374  43.593   8.490  1.00  0.660          H  
ATOM   1376 1HZ  LYS A  84      18.302  41.445   8.515  1.00  0.660          H  
ATOM   1377 2HZ  LYS A  84      17.237  42.608   9.001  1.00  0.660          H  
ATOM   1378 3HZ  LYS A  84      17.121  41.965   7.484  1.00  0.660          H  
ATOM   1379  N   LEU A  85      17.638  48.978   3.982  1.00  0.280          N  
ATOM   1380  CA  LEU A  85      16.761  49.951   3.361  1.00  0.230          C  
ATOM   1381  C   LEU A  85      15.326  49.441   3.297  1.00  0.270          C  
ATOM   1382  O   LEU A  85      15.087  48.277   2.958  1.00  0.320          O  
ATOM   1383  CB  LEU A  85      17.265  50.239   1.931  1.00  0.340          C  
ATOM   1384  CG  LEU A  85      16.429  51.225   1.048  1.00  0.340          C  
ATOM   1385  CD1 LEU A  85      16.491  52.623   1.613  1.00  0.340          C  
ATOM   1386  CD2 LEU A  85      16.985  51.217  -0.350  1.00  0.340          C  
ATOM   1387  H   LEU A  85      17.826  48.108   3.488  1.00  0.340          H  
ATOM   1388  HA  LEU A  85      16.784  50.862   3.954  1.00  0.280          H  
ATOM   1389 1HB  LEU A  85      18.273  50.630   1.997  1.00  0.410          H  
ATOM   1390 2HB  LEU A  85      17.315  49.285   1.398  1.00  0.410          H  
ATOM   1391  HG  LEU A  85      15.384  50.908   1.023  1.00  0.410          H  
ATOM   1392 1HD1 LEU A  85      15.906  53.282   0.980  1.00  0.410          H  
ATOM   1393 2HD1 LEU A  85      16.085  52.648   2.615  1.00  0.410          H  
ATOM   1394 3HD1 LEU A  85      17.525  52.960   1.633  1.00  0.410          H  
ATOM   1395 1HD2 LEU A  85      16.408  51.898  -0.981  1.00  0.410          H  
ATOM   1396 2HD2 LEU A  85      18.026  51.542  -0.325  1.00  0.410          H  
ATOM   1397 3HD2 LEU A  85      16.926  50.208  -0.759  1.00  0.410          H  
ATOM   1398  N   VAL A  86      14.357  50.307   3.607  1.00  0.310          N  
ATOM   1399  CA  VAL A  86      12.963  49.916   3.451  1.00  0.350          C  
ATOM   1400  C   VAL A  86      12.387  50.572   2.200  1.00  0.330          C  
ATOM   1401  O   VAL A  86      12.365  51.795   2.067  1.00  0.360          O  
ATOM   1402  CB  VAL A  86      12.141  50.259   4.704  1.00  0.470          C  
ATOM   1403  CG1 VAL A  86      10.674  49.886   4.485  1.00  0.470          C  
ATOM   1404  CG2 VAL A  86      12.714  49.474   5.876  1.00  0.470          C  
ATOM   1405  H   VAL A  86      14.580  51.236   3.939  1.00  0.370          H  
ATOM   1406  HA  VAL A  86      12.917  48.842   3.322  1.00  0.420          H  
ATOM   1407  HB  VAL A  86      12.193  51.327   4.908  1.00  0.570          H  
ATOM   1408 1HG1 VAL A  86      10.099  50.115   5.382  1.00  0.570          H  
ATOM   1409 2HG1 VAL A  86      10.278  50.459   3.653  1.00  0.570          H  
ATOM   1410 3HG1 VAL A  86      10.596  48.826   4.263  1.00  0.570          H  
ATOM   1411 1HG2 VAL A  86      12.145  49.691   6.779  1.00  0.570          H  
ATOM   1412 2HG2 VAL A  86      12.651  48.424   5.653  1.00  0.570          H  
ATOM   1413 3HG2 VAL A  86      13.756  49.746   6.032  1.00  0.570          H  
ATOM   1414  N   TYR A  87      11.932  49.734   1.279  1.00  0.310          N  
ATOM   1415  CA  TYR A  87      11.445  50.182  -0.016  1.00  0.310          C  
ATOM   1416  C   TYR A  87       9.962  49.932  -0.241  1.00  0.340          C  
ATOM   1417  O   TYR A  87       9.478  48.817  -0.066  1.00  0.440          O  
ATOM   1418  CB  TYR A  87      12.263  49.483  -1.100  1.00  0.430          C  
ATOM   1419  CG  TYR A  87      11.849  49.800  -2.494  1.00  0.430          C  
ATOM   1420  CD1 TYR A  87      12.216  51.005  -3.057  1.00  0.430          C  
ATOM   1421  CD2 TYR A  87      11.110  48.883  -3.222  1.00  0.430          C  
ATOM   1422  CE1 TYR A  87      11.842  51.297  -4.348  1.00  0.430          C  
ATOM   1423  CE2 TYR A  87      10.743  49.177  -4.509  1.00  0.430          C  
ATOM   1424  CZ  TYR A  87      11.100  50.373  -5.072  1.00  0.430          C  
ATOM   1425  OH  TYR A  87      10.725  50.658  -6.366  1.00  0.430          O  
ATOM   1426  H   TYR A  87      11.976  48.735   1.496  1.00  0.370          H  
ATOM   1427  HA  TYR A  87      11.609  51.257  -0.088  1.00  0.370          H  
ATOM   1428 1HB  TYR A  87      13.315  49.755  -0.986  1.00  0.520          H  
ATOM   1429 2HB  TYR A  87      12.193  48.403  -0.960  1.00  0.520          H  
ATOM   1430  HD1 TYR A  87      12.801  51.722  -2.483  1.00  0.520          H  
ATOM   1431  HD2 TYR A  87      10.823  47.931  -2.775  1.00  0.520          H  
ATOM   1432  HE1 TYR A  87      12.129  52.248  -4.797  1.00  0.520          H  
ATOM   1433  HE2 TYR A  87      10.168  48.469  -5.089  1.00  0.520          H  
ATOM   1434  HH  TYR A  87      11.021  51.541  -6.596  1.00  0.520          H  
ATOM   1435  N   ILE A  88       9.238  50.971  -0.644  1.00  0.320          N  
ATOM   1436  CA  ILE A  88       7.798  50.866  -0.900  1.00  0.330          C  
ATOM   1437  C   ILE A  88       7.507  50.235  -2.254  1.00  0.340          C  
ATOM   1438  O   ILE A  88       8.001  50.700  -3.281  1.00  0.390          O  
ATOM   1439  CB  ILE A  88       7.102  52.238  -0.759  1.00  0.460          C  
ATOM   1440  CG1 ILE A  88       7.250  52.722   0.713  1.00  0.460          C  
ATOM   1441  CG2 ILE A  88       5.601  52.135  -1.160  1.00  0.460          C  
ATOM   1442  CD1 ILE A  88       6.860  54.160   0.961  1.00  0.460          C  
ATOM   1443  H   ILE A  88       9.711  51.859  -0.767  1.00  0.380          H  
ATOM   1444  HA  ILE A  88       7.361  50.219  -0.149  1.00  0.400          H  
ATOM   1445  HB  ILE A  88       7.600  52.963  -1.402  1.00  0.550          H  
ATOM   1446 1HG1 ILE A  88       6.621  52.098   1.341  1.00  0.550          H  
ATOM   1447 2HG1 ILE A  88       8.286  52.591   1.022  1.00  0.550          H  
ATOM   1448 1HG2 ILE A  88       5.130  53.098  -1.061  1.00  0.550          H  
ATOM   1449 2HG2 ILE A  88       5.505  51.812  -2.196  1.00  0.550          H  
ATOM   1450 3HG2 ILE A  88       5.093  51.413  -0.512  1.00  0.550          H  
ATOM   1451 1HD1 ILE A  88       6.999  54.390   2.018  1.00  0.550          H  
ATOM   1452 2HD1 ILE A  88       7.491  54.818   0.362  1.00  0.550          H  
ATOM   1453 3HD1 ILE A  88       5.824  54.324   0.702  1.00  0.550          H  
ATOM   1454  N   LEU A  89       6.642  49.219  -2.255  1.00  0.340          N  
ATOM   1455  CA  LEU A  89       6.292  48.480  -3.463  1.00  0.390          C  
ATOM   1456  C   LEU A  89       4.957  48.979  -3.972  1.00  0.430          C  
ATOM   1457  O   LEU A  89       4.774  49.192  -5.173  1.00  0.580          O  
ATOM   1458  CB  LEU A  89       6.112  46.979  -3.156  1.00  0.530          C  
ATOM   1459  CG  LEU A  89       7.348  46.039  -3.078  1.00  0.530          C  
ATOM   1460  CD1 LEU A  89       8.176  46.116  -4.319  1.00  0.530          C  
ATOM   1461  CD2 LEU A  89       8.172  46.387  -1.857  1.00  0.530          C  
ATOM   1462  H   LEU A  89       6.217  48.944  -1.372  1.00  0.410          H  
ATOM   1463  HA  LEU A  89       7.041  48.661  -4.228  1.00  0.470          H  
ATOM   1464 1HB  LEU A  89       5.594  46.900  -2.198  1.00  0.630          H  
ATOM   1465 2HB  LEU A  89       5.452  46.570  -3.914  1.00  0.630          H  
ATOM   1466  HG  LEU A  89       6.991  45.022  -2.999  1.00  0.630          H  
ATOM   1467 1HD1 LEU A  89       9.011  45.421  -4.239  1.00  0.630          H  
ATOM   1468 2HD1 LEU A  89       7.575  45.854  -5.155  1.00  0.630          H  
ATOM   1469 3HD1 LEU A  89       8.560  47.107  -4.450  1.00  0.630          H  
ATOM   1470 1HD2 LEU A  89       9.013  45.709  -1.793  1.00  0.630          H  
ATOM   1471 2HD2 LEU A  89       8.546  47.397  -1.933  1.00  0.630          H  
ATOM   1472 3HD2 LEU A  89       7.562  46.297  -0.961  1.00  0.630          H  
ATOM   1473  N   THR A  90       4.000  49.121  -3.057  1.00  0.340          N  
ATOM   1474  CA  THR A  90       2.689  49.638  -3.425  1.00  0.390          C  
ATOM   1475  C   THR A  90       2.248  50.650  -2.380  1.00  0.350          C  
ATOM   1476  O   THR A  90       2.591  50.536  -1.197  1.00  0.320          O  
ATOM   1477  CB  THR A  90       1.616  48.525  -3.562  1.00  0.530          C  
ATOM   1478  OG1 THR A  90       1.425  47.870  -2.296  1.00  0.530          O  
ATOM   1479  CG2 THR A  90       2.043  47.487  -4.607  1.00  0.530          C  
ATOM   1480  H   THR A  90       4.215  48.914  -2.080  1.00  0.410          H  
ATOM   1481  HA  THR A  90       2.765  50.157  -4.382  1.00  0.470          H  
ATOM   1482  HB  THR A  90       0.674  48.974  -3.877  1.00  0.630          H  
ATOM   1483  HG1 THR A  90       0.949  48.454  -1.701  1.00  0.630          H  
ATOM   1484 1HG2 THR A  90       1.271  46.737  -4.693  1.00  0.630          H  
ATOM   1485 2HG2 THR A  90       2.182  47.977  -5.574  1.00  0.630          H  
ATOM   1486 3HG2 THR A  90       2.971  47.014  -4.304  1.00  0.630          H  
ATOM   1487  N   LEU A  91       1.470  51.631  -2.815  1.00  0.370          N  
ATOM   1488  CA  LEU A  91       0.903  52.644  -1.939  1.00  0.370          C  
ATOM   1489  C   LEU A  91      -0.251  53.370  -2.615  1.00  0.370          C  
ATOM   1490  O   LEU A  91      -0.080  53.929  -3.701  1.00  0.420          O  
ATOM   1491  CB  LEU A  91       2.004  53.641  -1.514  1.00  0.520          C  
ATOM   1492  CG  LEU A  91       1.625  54.753  -0.481  1.00  0.520          C  
ATOM   1493  CD1 LEU A  91       2.857  55.064   0.380  1.00  0.520          C  
ATOM   1494  CD2 LEU A  91       1.183  56.041  -1.201  1.00  0.520          C  
ATOM   1495  H   LEU A  91       1.244  51.661  -3.796  1.00  0.440          H  
ATOM   1496  HA  LEU A  91       0.525  52.153  -1.049  1.00  0.440          H  
ATOM   1497 1HB  LEU A  91       2.802  53.072  -1.065  1.00  0.620          H  
ATOM   1498 2HB  LEU A  91       2.392  54.129  -2.406  1.00  0.620          H  
ATOM   1499  HG  LEU A  91       0.822  54.402   0.153  1.00  0.620          H  
ATOM   1500 1HD1 LEU A  91       2.607  55.833   1.112  1.00  0.620          H  
ATOM   1501 2HD1 LEU A  91       3.178  54.169   0.900  1.00  0.620          H  
ATOM   1502 3HD1 LEU A  91       3.665  55.419  -0.258  1.00  0.620          H  
ATOM   1503 1HD2 LEU A  91       0.940  56.801  -0.460  1.00  0.620          H  
ATOM   1504 2HD2 LEU A  91       1.995  56.399  -1.833  1.00  0.620          H  
ATOM   1505 3HD2 LEU A  91       0.313  55.869  -1.815  1.00  0.620          H  
ATOM   1506  N   GLY A  92      -1.408  53.413  -1.969  1.00  0.320          N  
ATOM   1507  CA  GLY A  92      -2.515  54.163  -2.558  1.00  0.330          C  
ATOM   1508  C   GLY A  92      -3.871  53.938  -1.910  1.00  0.280          C  
ATOM   1509  O   GLY A  92      -4.052  53.031  -1.088  1.00  0.220          O  
ATOM   1510  H   GLY A  92      -1.498  52.896  -1.087  1.00  0.380          H  
ATOM   1511 1HA  GLY A  92      -2.277  55.226  -2.514  1.00  0.400          H  
ATOM   1512 2HA  GLY A  92      -2.574  53.916  -3.614  1.00  0.400          H  
ATOM   1513  N   ILE A  93      -4.836  54.777  -2.303  1.00  0.340          N  
ATOM   1514  CA  ILE A  93      -6.195  54.707  -1.782  1.00  0.350          C  
ATOM   1515  C   ILE A  93      -7.202  54.651  -2.907  1.00  0.400          C  
ATOM   1516  O   ILE A  93      -6.912  55.051  -4.039  1.00  0.580          O  
ATOM   1517  CB  ILE A  93      -6.563  55.926  -0.896  1.00  0.490          C  
ATOM   1518  CG1 ILE A  93      -6.529  57.240  -1.745  1.00  0.490          C  
ATOM   1519  CG2 ILE A  93      -5.609  56.013   0.312  1.00  0.490          C  
ATOM   1520  CD1 ILE A  93      -7.117  58.443  -1.051  1.00  0.490          C  
ATOM   1521  H   ILE A  93      -4.613  55.476  -3.000  1.00  0.410          H  
ATOM   1522  HA  ILE A  93      -6.309  53.805  -1.201  1.00  0.420          H  
ATOM   1523  HB  ILE A  93      -7.587  55.805  -0.537  1.00  0.580          H  
ATOM   1524 1HG1 ILE A  93      -5.502  57.464  -2.013  1.00  0.580          H  
ATOM   1525 2HG1 ILE A  93      -7.109  57.107  -2.656  1.00  0.580          H  
ATOM   1526 1HG2 ILE A  93      -5.877  56.846   0.946  1.00  0.580          H  
ATOM   1527 2HG2 ILE A  93      -5.672  55.123   0.891  1.00  0.580          H  
ATOM   1528 3HG2 ILE A  93      -4.588  56.142  -0.037  1.00  0.580          H  
ATOM   1529 1HD1 ILE A  93      -7.063  59.299  -1.726  1.00  0.580          H  
ATOM   1530 2HD1 ILE A  93      -8.165  58.236  -0.813  1.00  0.580          H  
ATOM   1531 3HD1 ILE A  93      -6.577  58.673  -0.145  1.00  0.580          H  
ATOM   1532  N   THR A  94      -8.409  54.241  -2.561  1.00  0.300          N  
ATOM   1533  CA  THR A  94      -9.516  54.267  -3.485  1.00  0.390          C  
ATOM   1534  C   THR A  94     -10.053  55.692  -3.486  1.00  0.550          C  
ATOM   1535  O   THR A  94     -10.323  56.260  -2.425  1.00  0.600          O  
ATOM   1536  CB  THR A  94     -10.627  53.280  -3.060  1.00  0.510          C  
ATOM   1537  OG1 THR A  94     -10.090  51.950  -3.003  1.00  0.510          O  
ATOM   1538  CG2 THR A  94     -11.766  53.304  -4.083  1.00  0.510          C  
ATOM   1539  H   THR A  94      -8.555  53.905  -1.610  1.00  0.360          H  
ATOM   1540  HA  THR A  94      -9.166  54.018  -4.486  1.00  0.470          H  
ATOM   1541  HB  THR A  94     -11.008  53.555  -2.076  1.00  0.610          H  
ATOM   1542  HG1 THR A  94      -9.520  51.881  -2.229  1.00  0.610          H  
ATOM   1543 1HG2 THR A  94     -12.536  52.599  -3.780  1.00  0.610          H  
ATOM   1544 2HG2 THR A  94     -12.200  54.304  -4.143  1.00  0.610          H  
ATOM   1545 3HG2 THR A  94     -11.380  53.019  -5.066  1.00  0.610          H  
ATOM   1546  N   ASN A  95     -10.198  56.265  -4.671  1.00  0.780          N  
ATOM   1547  CA  ASN A  95     -10.702  57.622  -4.814  1.00  1.030          C  
ATOM   1548  C   ASN A  95     -12.181  57.599  -5.172  1.00  1.110          C  
ATOM   1549  O   ASN A  95     -12.875  58.603  -5.011  1.00  1.460          O  
ATOM   1550  OXT ASN A  95     -12.579  56.703  -5.915  1.00  1.540          O  
ATOM   1551  CB  ASN A  95      -9.912  58.379  -5.863  1.00  1.240          C  
ATOM   1552  CG  ASN A  95      -8.471  58.666  -5.473  1.00  1.240          C  
ATOM   1553  OD1 ASN A  95      -8.171  59.246  -4.420  1.00  1.240          O  
ATOM   1554  ND2 ASN A  95      -7.560  58.268  -6.326  1.00  1.240          N  
ATOM   1555  H   ASN A  95      -9.948  55.731  -5.492  1.00  0.940          H  
ATOM   1556  HA  ASN A  95     -10.601  58.139  -3.858  1.00  1.240          H  
ATOM   1557 1HB  ASN A  95      -9.912  57.807  -6.790  1.00  1.490          H  
ATOM   1558 2HB  ASN A  95     -10.410  59.327  -6.069  1.00  1.490          H  
ATOM   1559 1HD2 ASN A  95      -6.591  58.430  -6.135  1.00  1.490          H  
ATOM   1560 2HD2 ASN A  95      -7.830  57.807  -7.170  1.00  1.490          H  
TER    1561
ENDMDL

REMARK ID 636618 MODEL 3 5ICV
PFRMAT TS
TARGET 5ICV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.793  57.823  12.872  1.00  2.210          N  
ATOM      2  CA  MET A   1     -14.468  56.702  13.753  1.00  1.730          C  
ATOM      3  C   MET A   1     -13.980  55.487  12.970  1.00  1.150          C  
ATOM      4  O   MET A   1     -12.778  55.353  12.741  1.00  1.750          O  
ATOM      5  CB  MET A   1     -15.659  56.331  14.638  1.00  2.610          C  
ATOM      6  CG  MET A   1     -16.019  57.366  15.702  1.00  2.610          C  
ATOM      7  SD  MET A   1     -17.496  56.919  16.644  1.00  2.610          S  
ATOM      8  CE  MET A   1     -16.909  55.554  17.659  1.00  2.610          C  
ATOM      9 1H   MET A   1     -15.022  58.639  13.421  1.00  2.650          H  
ATOM     10 2H   MET A   1     -13.994  58.027  12.286  1.00  2.650          H  
ATOM     11 3H   MET A   1     -15.577  57.575  12.288  1.00  2.650          H  
ATOM     12  HA  MET A   1     -13.653  57.011  14.406  1.00  2.080          H  
ATOM     13 1HB  MET A   1     -16.545  56.194  14.027  1.00  3.140          H  
ATOM     14 2HB  MET A   1     -15.446  55.387  15.130  1.00  3.140          H  
ATOM     15 1HG  MET A   1     -15.189  57.474  16.402  1.00  3.140          H  
ATOM     16 2HG  MET A   1     -16.199  58.334  15.240  1.00  3.140          H  
ATOM     17 1HE  MET A   1     -17.724  55.201  18.291  1.00  3.140          H  
ATOM     18 2HE  MET A   1     -16.568  54.737  17.031  1.00  3.140          H  
ATOM     19 3HE  MET A   1     -16.088  55.897  18.290  1.00  3.140          H  
ATOM     20  N   ILE A   2     -14.896  54.601  12.557  1.00  0.810          N  
ATOM     21  CA  ILE A   2     -14.465  53.404  11.823  1.00  0.920          C  
ATOM     22  C   ILE A   2     -14.898  53.353  10.346  1.00  0.770          C  
ATOM     23  O   ILE A   2     -14.398  52.509   9.584  1.00  0.930          O  
ATOM     24  CB  ILE A   2     -14.933  52.122  12.546  1.00  1.240          C  
ATOM     25  CG1 ILE A   2     -16.488  52.049  12.585  1.00  1.240          C  
ATOM     26  CG2 ILE A   2     -14.339  52.110  13.963  1.00  1.240          C  
ATOM     27  CD1 ILE A   2     -17.057  50.716  13.024  1.00  1.240          C  
ATOM     28  H   ILE A   2     -15.875  54.738  12.764  1.00  0.970          H  
ATOM     29  HA  ILE A   2     -13.373  53.388  11.832  1.00  1.100          H  
ATOM     30  HB  ILE A   2     -14.578  51.246  11.992  1.00  1.490          H  
ATOM     31 1HG1 ILE A   2     -16.866  52.816  13.252  1.00  1.490          H  
ATOM     32 2HG1 ILE A   2     -16.864  52.221  11.600  1.00  1.490          H  
ATOM     33 1HG2 ILE A   2     -14.624  51.205  14.486  1.00  1.490          H  
ATOM     34 2HG2 ILE A   2     -13.253  52.152  13.891  1.00  1.490          H  
ATOM     35 3HG2 ILE A   2     -14.693  52.972  14.522  1.00  1.490          H  
ATOM     36 1HD1 ILE A   2     -18.146  50.762  12.993  1.00  1.490          H  
ATOM     37 2HD1 ILE A   2     -16.714  49.931  12.336  1.00  1.490          H  
ATOM     38 3HD1 ILE A   2     -16.743  50.473  14.031  1.00  1.490          H  
ATOM     39  N   ILE A   3     -15.788  54.268   9.937  1.00  0.650          N  
ATOM     40  CA  ILE A   3     -16.237  54.334   8.558  1.00  0.530          C  
ATOM     41  C   ILE A   3     -15.526  55.474   7.869  1.00  0.650          C  
ATOM     42  O   ILE A   3     -15.623  56.622   8.319  1.00  0.790          O  
ATOM     43  CB  ILE A   3     -17.768  54.530   8.443  1.00  0.790          C  
ATOM     44  CG1 ILE A   3     -18.498  53.327   9.088  1.00  0.790          C  
ATOM     45  CG2 ILE A   3     -18.173  54.697   6.984  1.00  0.790          C  
ATOM     46  CD1 ILE A   3     -20.005  53.474   9.242  1.00  0.790          C  
ATOM     47  H   ILE A   3     -16.172  54.940  10.577  1.00  0.780          H  
ATOM     48  HA  ILE A   3     -15.973  53.411   8.066  1.00  0.640          H  
ATOM     49  HB  ILE A   3     -18.051  55.423   8.993  1.00  0.950          H  
ATOM     50 1HG1 ILE A   3     -18.295  52.447   8.493  1.00  0.950          H  
ATOM     51 2HG1 ILE A   3     -18.095  53.176  10.065  1.00  0.950          H  
ATOM     52 1HG2 ILE A   3     -19.231  54.851   6.927  1.00  0.950          H  
ATOM     53 2HG2 ILE A   3     -17.671  55.557   6.533  1.00  0.950          H  
ATOM     54 3HG2 ILE A   3     -17.906  53.804   6.450  1.00  0.950          H  
ATOM     55 1HD1 ILE A   3     -20.401  52.575   9.718  1.00  0.950          H  
ATOM     56 2HD1 ILE A   3     -20.224  54.340   9.868  1.00  0.950          H  
ATOM     57 3HD1 ILE A   3     -20.484  53.599   8.278  1.00  0.950          H  
ATOM     58  N   THR A   4     -14.807  55.159   6.802  1.00  0.690          N  
ATOM     59  CA  THR A   4     -14.051  56.154   6.067  1.00  0.910          C  
ATOM     60  C   THR A   4     -14.645  56.426   4.719  1.00  0.650          C  
ATOM     61  O   THR A   4     -15.636  55.815   4.310  1.00  0.600          O  
ATOM     62  CB  THR A   4     -12.583  55.755   5.869  1.00  1.190          C  
ATOM     63  OG1 THR A   4     -11.875  56.887   5.332  1.00  1.190          O  
ATOM     64  CG2 THR A   4     -12.469  54.556   4.901  1.00  1.190          C  
ATOM     65  H   THR A   4     -14.795  54.181   6.505  1.00  0.830          H  
ATOM     66  HA  THR A   4     -14.072  57.086   6.627  1.00  1.090          H  
ATOM     67  HB  THR A   4     -12.149  55.488   6.830  1.00  1.420          H  
ATOM     68  HG1 THR A   4     -10.923  56.721   5.383  1.00  1.420          H  
ATOM     69 1HG2 THR A   4     -11.419  54.288   4.774  1.00  1.420          H  
ATOM     70 2HG2 THR A   4     -13.004  53.708   5.324  1.00  1.420          H  
ATOM     71 3HG2 THR A   4     -12.890  54.795   3.926  1.00  1.420          H  
ATOM     72  N   TYR A   5     -14.043  57.358   4.004  1.00  0.580          N  
ATOM     73  CA  TYR A   5     -14.583  57.697   2.698  1.00  0.420          C  
ATOM     74  C   TYR A   5     -13.600  57.822   1.559  1.00  0.390          C  
ATOM     75  O   TYR A   5     -12.482  58.324   1.692  1.00  0.460          O  
ATOM     76  CB  TYR A   5     -15.434  58.978   2.780  1.00  0.650          C  
ATOM     77  CG  TYR A   5     -16.726  58.812   3.588  1.00  0.650          C  
ATOM     78  CD1 TYR A   5     -16.735  58.929   4.971  1.00  0.650          C  
ATOM     79  CD2 TYR A   5     -17.907  58.544   2.917  1.00  0.650          C  
ATOM     80  CE1 TYR A   5     -17.907  58.758   5.666  1.00  0.650          C  
ATOM     81  CE2 TYR A   5     -19.073  58.392   3.605  1.00  0.650          C  
ATOM     82  CZ  TYR A   5     -19.080  58.489   4.980  1.00  0.650          C  
ATOM     83  OH  TYR A   5     -20.252  58.324   5.681  1.00  0.650          O  
ATOM     84  H   TYR A   5     -13.202  57.796   4.379  1.00  0.700          H  
ATOM     85  HA  TYR A   5     -15.255  56.894   2.410  1.00  0.500          H  
ATOM     86 1HB  TYR A   5     -14.848  59.777   3.230  1.00  0.780          H  
ATOM     87 2HB  TYR A   5     -15.702  59.294   1.770  1.00  0.780          H  
ATOM     88  HD1 TYR A   5     -15.813  59.143   5.510  1.00  0.780          H  
ATOM     89  HD2 TYR A   5     -17.904  58.450   1.843  1.00  0.780          H  
ATOM     90  HE1 TYR A   5     -17.908  58.836   6.752  1.00  0.780          H  
ATOM     91  HE2 TYR A   5     -19.994  58.183   3.064  1.00  0.780          H  
ATOM     92  HH  TYR A   5     -20.071  58.381   6.624  1.00  0.780          H  
ATOM     93  N   ARG A   6     -14.111  57.430   0.407  1.00  0.320          N  
ATOM     94  CA  ARG A   6     -13.464  57.581  -0.893  1.00  0.330          C  
ATOM     95  C   ARG A   6     -14.534  57.665  -1.950  1.00  0.300          C  
ATOM     96  O   ARG A   6     -15.709  57.468  -1.646  1.00  0.270          O  
ATOM     97  CB  ARG A   6     -12.533  56.431  -1.250  1.00  0.460          C  
ATOM     98  CG  ARG A   6     -13.192  55.068  -1.350  1.00  0.460          C  
ATOM     99  CD  ARG A   6     -12.331  54.092  -2.092  1.00  0.460          C  
ATOM    100  NE  ARG A   6     -12.834  52.710  -2.034  1.00  0.460          N  
ATOM    101  CZ  ARG A   6     -13.847  52.164  -2.777  1.00  0.460          C  
ATOM    102  NH1 ARG A   6     -14.559  52.857  -3.648  1.00  0.460          N  
ATOM    103  NH2 ARG A   6     -14.144  50.875  -2.609  1.00  0.460          N  
ATOM    104  H   ARG A   6     -15.033  56.977   0.481  1.00  0.380          H  
ATOM    105  HA  ARG A   6     -12.890  58.508  -0.899  1.00  0.400          H  
ATOM    106 1HB  ARG A   6     -12.054  56.629  -2.205  1.00  0.550          H  
ATOM    107 2HB  ARG A   6     -11.748  56.360  -0.498  1.00  0.550          H  
ATOM    108 1HG  ARG A   6     -13.342  54.717  -0.346  1.00  0.550          H  
ATOM    109 2HG  ARG A   6     -14.149  55.137  -1.854  1.00  0.550          H  
ATOM    110 1HD  ARG A   6     -12.281  54.395  -3.139  1.00  0.550          H  
ATOM    111 2HD  ARG A   6     -11.329  54.104  -1.664  1.00  0.550          H  
ATOM    112  HE  ARG A   6     -12.342  52.079  -1.404  1.00  0.550          H  
ATOM    113 1HH1 ARG A   6     -14.412  53.860  -3.825  1.00  0.550          H  
ATOM    114 2HH1 ARG A   6     -15.317  52.372  -4.159  1.00  0.550          H  
ATOM    115 1HH2 ARG A   6     -13.629  50.312  -1.950  1.00  0.550          H  
ATOM    116 2HH2 ARG A   6     -14.920  50.448  -3.163  1.00  0.550          H  
ATOM    117  N   SER A   7     -14.160  57.986  -3.177  1.00  0.310          N  
ATOM    118  CA  SER A   7     -15.166  58.007  -4.217  1.00  0.290          C  
ATOM    119  C   SER A   7     -15.616  56.589  -4.531  1.00  0.250          C  
ATOM    120  O   SER A   7     -14.865  55.632  -4.291  1.00  0.260          O  
ATOM    121  CB  SER A   7     -14.619  58.696  -5.451  1.00  0.410          C  
ATOM    122  OG  SER A   7     -13.557  57.968  -6.016  1.00  0.410          O  
ATOM    123  H   SER A   7     -13.197  58.180  -3.410  1.00  0.370          H  
ATOM    124  HA  SER A   7     -16.023  58.570  -3.862  1.00  0.350          H  
ATOM    125 1HB  SER A   7     -15.423  58.798  -6.184  1.00  0.500          H  
ATOM    126 2HB  SER A   7     -14.284  59.697  -5.191  1.00  0.500          H  
ATOM    127  HG  SER A   7     -13.323  58.429  -6.828  1.00  0.500          H  
ATOM    128  N   ILE A   8     -16.815  56.490  -5.104  1.00  0.230          N  
ATOM    129  CA  ILE A   8     -17.412  55.228  -5.549  1.00  0.220          C  
ATOM    130  C   ILE A   8     -16.856  54.900  -6.925  1.00  0.270          C  
ATOM    131  O   ILE A   8     -16.744  55.786  -7.771  1.00  0.310          O  
ATOM    132  CB  ILE A   8     -18.956  55.285  -5.654  1.00  0.310          C  
ATOM    133  CG1 ILE A   8     -19.585  55.603  -4.322  1.00  0.310          C  
ATOM    134  CG2 ILE A   8     -19.446  53.931  -6.059  1.00  0.310          C  
ATOM    135  CD1 ILE A   8     -21.076  55.961  -4.352  1.00  0.310          C  
ATOM    136  H   ILE A   8     -17.328  57.369  -5.207  1.00  0.280          H  
ATOM    137  HA  ILE A   8     -17.125  54.430  -4.863  1.00  0.260          H  
ATOM    138  HB  ILE A   8     -19.259  56.021  -6.383  1.00  0.370          H  
ATOM    139 1HG1 ILE A   8     -19.466  54.757  -3.668  1.00  0.370          H  
ATOM    140 2HG1 ILE A   8     -19.047  56.427  -3.920  1.00  0.370          H  
ATOM    141 1HG2 ILE A   8     -20.514  53.954  -6.127  1.00  0.370          H  
ATOM    142 2HG2 ILE A   8     -19.044  53.649  -7.018  1.00  0.370          H  
ATOM    143 3HG2 ILE A   8     -19.140  53.195  -5.312  1.00  0.370          H  
ATOM    144 1HD1 ILE A   8     -21.395  56.194  -3.345  1.00  0.370          H  
ATOM    145 2HD1 ILE A   8     -21.229  56.823  -4.976  1.00  0.370          H  
ATOM    146 3HD1 ILE A   8     -21.679  55.146  -4.727  1.00  0.370          H  
ATOM    147  N   LYS A   9     -16.445  53.654  -7.126  1.00  0.290          N  
ATOM    148  CA  LYS A   9     -15.888  53.222  -8.402  1.00  0.360          C  
ATOM    149  C   LYS A   9     -16.781  52.165  -9.046  1.00  0.310          C  
ATOM    150  O   LYS A   9     -17.571  51.522  -8.366  1.00  0.250          O  
ATOM    151  CB  LYS A   9     -14.477  52.682  -8.180  1.00  0.480          C  
ATOM    152  CG  LYS A   9     -13.500  53.735  -7.657  1.00  0.480          C  
ATOM    153  CD  LYS A   9     -12.099  53.170  -7.495  1.00  0.480          C  
ATOM    154  CE  LYS A   9     -11.138  54.227  -6.965  1.00  0.480          C  
ATOM    155  NZ  LYS A   9      -9.749  53.694  -6.820  1.00  0.480          N  
ATOM    156  H   LYS A   9     -16.577  52.954  -6.377  1.00  0.350          H  
ATOM    157  HA  LYS A   9     -15.844  54.077  -9.079  1.00  0.430          H  
ATOM    158 1HB  LYS A   9     -14.515  51.863  -7.454  1.00  0.570          H  
ATOM    159 2HB  LYS A   9     -14.086  52.280  -9.113  1.00  0.570          H  
ATOM    160 1HG  LYS A   9     -13.479  54.582  -8.343  1.00  0.570          H  
ATOM    161 2HG  LYS A   9     -13.849  54.094  -6.683  1.00  0.570          H  
ATOM    162 1HD  LYS A   9     -12.128  52.335  -6.793  1.00  0.570          H  
ATOM    163 2HD  LYS A   9     -11.736  52.807  -8.456  1.00  0.570          H  
ATOM    164 1HE  LYS A   9     -11.124  55.072  -7.651  1.00  0.570          H  
ATOM    165 2HE  LYS A   9     -11.490  54.570  -5.989  1.00  0.570          H  
ATOM    166 1HZ  LYS A   9      -9.143  54.421  -6.467  1.00  0.570          H  
ATOM    167 2HZ  LYS A   9      -9.749  52.915  -6.176  1.00  0.570          H  
ATOM    168 3HZ  LYS A   9      -9.411  53.384  -7.721  1.00  0.570          H  
ATOM    169  N   GLN A  10     -16.636  51.926 -10.347  1.00  0.350          N  
ATOM    170  CA  GLN A  10     -17.455  50.912 -11.030  1.00  0.320          C  
ATOM    171  C   GLN A  10     -17.319  49.509 -10.423  1.00  0.270          C  
ATOM    172  O   GLN A  10     -18.236  48.689 -10.510  1.00  0.240          O  
ATOM    173  CB  GLN A  10     -17.118  50.871 -12.522  1.00  0.460          C  
ATOM    174  CG  GLN A  10     -17.510  52.141 -13.287  1.00  0.460          C  
ATOM    175  CD  GLN A  10     -16.435  53.225 -13.262  1.00  0.460          C  
ATOM    176  OE1 GLN A  10     -15.628  53.306 -12.321  1.00  0.460          O  
ATOM    177  NE2 GLN A  10     -16.402  54.051 -14.299  1.00  0.460          N  
ATOM    178  H   GLN A  10     -15.972  52.484 -10.886  1.00  0.420          H  
ATOM    179  HA  GLN A  10     -18.496  51.205 -10.941  1.00  0.380          H  
ATOM    180 1HB  GLN A  10     -16.048  50.708 -12.652  1.00  0.550          H  
ATOM    181 2HB  GLN A  10     -17.636  50.030 -12.984  1.00  0.550          H  
ATOM    182 1HG  GLN A  10     -17.715  51.884 -14.323  1.00  0.550          H  
ATOM    183 2HG  GLN A  10     -18.409  52.552 -12.818  1.00  0.550          H  
ATOM    184 1HE2 GLN A  10     -15.715  54.779 -14.336  1.00  0.550          H  
ATOM    185 2HE2 GLN A  10     -17.054  53.945 -15.050  1.00  0.550          H  
ATOM    186  N   SER A  11     -16.199  49.251  -9.765  1.00  0.280          N  
ATOM    187  CA  SER A  11     -15.912  47.975  -9.130  1.00  0.250          C  
ATOM    188  C   SER A  11     -16.822  47.726  -7.921  1.00  0.210          C  
ATOM    189  O   SER A  11     -16.916  46.600  -7.431  1.00  0.210          O  
ATOM    190  CB  SER A  11     -14.452  47.914  -8.723  1.00  0.360          C  
ATOM    191  OG  SER A  11     -14.163  48.843  -7.717  1.00  0.360          O  
ATOM    192  H   SER A  11     -15.507  49.984  -9.712  1.00  0.340          H  
ATOM    193  HA  SER A  11     -16.094  47.184  -9.857  1.00  0.300          H  
ATOM    194 1HB  SER A  11     -14.219  46.909  -8.371  1.00  0.430          H  
ATOM    195 2HB  SER A  11     -13.827  48.108  -9.592  1.00  0.430          H  
ATOM    196  HG  SER A  11     -13.229  48.732  -7.511  1.00  0.430          H  
ATOM    197  N   ASP A  12     -17.509  48.772  -7.453  1.00  0.190          N  
ATOM    198  CA  ASP A  12     -18.403  48.698  -6.316  1.00  0.170          C  
ATOM    199  C   ASP A  12     -19.842  48.376  -6.725  1.00  0.140          C  
ATOM    200  O   ASP A  12     -20.684  48.191  -5.844  1.00  0.120          O  
ATOM    201  CB  ASP A  12     -18.447  50.054  -5.573  1.00  0.250          C  
ATOM    202  CG  ASP A  12     -17.131  50.511  -4.860  1.00  0.250          C  
ATOM    203  OD1 ASP A  12     -16.510  49.742  -4.150  1.00  0.250          O  
ATOM    204  OD2 ASP A  12     -16.755  51.669  -5.055  1.00  0.250          O  
ATOM    205  H   ASP A  12     -17.408  49.677  -7.910  1.00  0.230          H  
ATOM    206  HA  ASP A  12     -18.045  47.918  -5.642  1.00  0.200          H  
ATOM    207 1HB  ASP A  12     -18.740  50.826  -6.283  1.00  0.300          H  
ATOM    208 2HB  ASP A  12     -19.230  50.012  -4.818  1.00  0.300          H  
ATOM    209  N   ILE A  13     -20.146  48.205  -8.027  1.00  0.160          N  
ATOM    210  CA  ILE A  13     -21.560  48.016  -8.414  1.00  0.160          C  
ATOM    211  C   ILE A  13     -22.231  46.852  -7.693  1.00  0.150          C  
ATOM    212  O   ILE A  13     -23.394  46.976  -7.300  1.00  0.150          O  
ATOM    213  CB  ILE A  13     -21.763  47.865  -9.950  1.00  0.220          C  
ATOM    214  CG1 ILE A  13     -21.464  49.222 -10.639  1.00  0.220          C  
ATOM    215  CG2 ILE A  13     -23.230  47.419 -10.255  1.00  0.220          C  
ATOM    216  CD1 ILE A  13     -21.333  49.176 -12.146  1.00  0.220          C  
ATOM    217  H   ILE A  13     -19.420  48.292  -8.750  1.00  0.190          H  
ATOM    218  HA  ILE A  13     -22.092  48.921  -8.137  1.00  0.190          H  
ATOM    219  HB  ILE A  13     -21.064  47.128 -10.344  1.00  0.270          H  
ATOM    220 1HG1 ILE A  13     -22.270  49.919 -10.392  1.00  0.270          H  
ATOM    221 2HG1 ILE A  13     -20.536  49.603 -10.241  1.00  0.270          H  
ATOM    222 1HG2 ILE A  13     -23.379  47.318 -11.324  1.00  0.270          H  
ATOM    223 2HG2 ILE A  13     -23.447  46.456  -9.792  1.00  0.270          H  
ATOM    224 3HG2 ILE A  13     -23.915  48.156  -9.868  1.00  0.270          H  
ATOM    225 1HD1 ILE A  13     -21.116  50.172 -12.526  1.00  0.270          H  
ATOM    226 2HD1 ILE A  13     -20.513  48.503 -12.414  1.00  0.270          H  
ATOM    227 3HD1 ILE A  13     -22.253  48.822 -12.589  1.00  0.270          H  
ATOM    228  N   ASP A  14     -21.550  45.724  -7.527  1.00  0.150          N  
ATOM    229  CA  ASP A  14     -22.162  44.588  -6.838  1.00  0.170          C  
ATOM    230  C   ASP A  14     -22.605  44.930  -5.407  1.00  0.170          C  
ATOM    231  O   ASP A  14     -23.628  44.420  -4.925  1.00  0.190          O  
ATOM    232  CB  ASP A  14     -21.177  43.421  -6.758  1.00  0.230          C  
ATOM    233  CG  ASP A  14     -20.914  42.716  -8.085  1.00  0.230          C  
ATOM    234  OD1 ASP A  14     -21.662  42.886  -9.016  1.00  0.230          O  
ATOM    235  OD2 ASP A  14     -19.939  42.015  -8.149  1.00  0.230          O  
ATOM    236  H   ASP A  14     -20.606  45.652  -7.886  1.00  0.180          H  
ATOM    237  HA  ASP A  14     -23.041  44.278  -7.404  1.00  0.200          H  
ATOM    238 1HB  ASP A  14     -20.224  43.786  -6.364  1.00  0.280          H  
ATOM    239 2HB  ASP A  14     -21.553  42.688  -6.043  1.00  0.280          H  
ATOM    240  N   ASP A  15     -21.847  45.793  -4.717  1.00  0.140          N  
ATOM    241  CA  ASP A  15     -22.177  46.108  -3.341  1.00  0.160          C  
ATOM    242  C   ASP A  15     -23.202  47.222  -3.300  1.00  0.140          C  
ATOM    243  O   ASP A  15     -24.049  47.242  -2.401  1.00  0.160          O  
ATOM    244  CB  ASP A  15     -20.921  46.462  -2.560  1.00  0.220          C  
ATOM    245  CG  ASP A  15     -19.981  45.294  -2.408  1.00  0.220          C  
ATOM    246  OD1 ASP A  15     -20.371  44.307  -1.838  1.00  0.220          O  
ATOM    247  OD2 ASP A  15     -18.869  45.397  -2.849  1.00  0.220          O  
ATOM    248  H   ASP A  15     -21.039  46.251  -5.141  1.00  0.170          H  
ATOM    249  HA  ASP A  15     -22.616  45.225  -2.880  1.00  0.190          H  
ATOM    250 1HB  ASP A  15     -20.399  47.283  -3.058  1.00  0.260          H  
ATOM    251 2HB  ASP A  15     -21.194  46.781  -1.573  1.00  0.260          H  
ATOM    252  N   ILE A  16     -23.149  48.121  -4.285  1.00  0.120          N  
ATOM    253  CA  ILE A  16     -24.103  49.219  -4.399  1.00  0.120          C  
ATOM    254  C   ILE A  16     -25.477  48.608  -4.559  1.00  0.150          C  
ATOM    255  O   ILE A  16     -26.432  49.058  -3.931  1.00  0.170          O  
ATOM    256  CB  ILE A  16     -23.778  50.128  -5.602  1.00  0.170          C  
ATOM    257  CG1 ILE A  16     -22.408  50.866  -5.388  1.00  0.170          C  
ATOM    258  CG2 ILE A  16     -24.931  51.105  -5.891  1.00  0.170          C  
ATOM    259  CD1 ILE A  16     -22.318  51.894  -4.313  1.00  0.170          C  
ATOM    260  H   ILE A  16     -22.384  48.043  -4.959  1.00  0.140          H  
ATOM    261  HA  ILE A  16     -24.091  49.800  -3.481  1.00  0.140          H  
ATOM    262  HB  ILE A  16     -23.652  49.502  -6.476  1.00  0.200          H  
ATOM    263 1HG1 ILE A  16     -21.690  50.135  -5.128  1.00  0.200          H  
ATOM    264 2HG1 ILE A  16     -22.132  51.311  -6.297  1.00  0.200          H  
ATOM    265 1HG2 ILE A  16     -24.686  51.710  -6.767  1.00  0.200          H  
ATOM    266 2HG2 ILE A  16     -25.843  50.557  -6.088  1.00  0.200          H  
ATOM    267 3HG2 ILE A  16     -25.088  51.748  -5.039  1.00  0.200          H  
ATOM    268 1HD1 ILE A  16     -21.303  52.288  -4.278  1.00  0.200          H  
ATOM    269 2HD1 ILE A  16     -22.994  52.698  -4.539  1.00  0.200          H  
ATOM    270 3HD1 ILE A  16     -22.557  51.469  -3.363  1.00  0.200          H  
ATOM    271  N   LYS A  17     -25.582  47.582  -5.407  1.00  0.180          N  
ATOM    272  CA  LYS A  17     -26.837  46.885  -5.599  1.00  0.230          C  
ATOM    273  C   LYS A  17     -27.378  46.346  -4.286  1.00  0.240          C  
ATOM    274  O   LYS A  17     -28.513  46.640  -3.907  1.00  0.270          O  
ATOM    275  CB  LYS A  17     -26.647  45.720  -6.575  1.00  0.300          C  
ATOM    276  CG  LYS A  17     -27.903  44.852  -6.859  1.00  0.300          C  
ATOM    277  CD  LYS A  17     -27.563  43.755  -7.874  1.00  0.300          C  
ATOM    278  CE  LYS A  17     -28.783  42.942  -8.374  1.00  0.300          C  
ATOM    279  NZ  LYS A  17     -29.489  42.164  -7.288  1.00  0.300          N  
ATOM    280  H   LYS A  17     -24.756  47.294  -5.940  1.00  0.220          H  
ATOM    281  HA  LYS A  17     -27.562  47.583  -5.999  1.00  0.280          H  
ATOM    282 1HB  LYS A  17     -26.281  46.111  -7.524  1.00  0.360          H  
ATOM    283 2HB  LYS A  17     -25.873  45.056  -6.189  1.00  0.360          H  
ATOM    284 1HG  LYS A  17     -28.210  44.372  -5.927  1.00  0.360          H  
ATOM    285 2HG  LYS A  17     -28.727  45.451  -7.207  1.00  0.360          H  
ATOM    286 1HD  LYS A  17     -27.077  44.214  -8.735  1.00  0.360          H  
ATOM    287 2HD  LYS A  17     -26.855  43.064  -7.415  1.00  0.360          H  
ATOM    288 1HE  LYS A  17     -29.497  43.611  -8.850  1.00  0.360          H  
ATOM    289 2HE  LYS A  17     -28.416  42.234  -9.115  1.00  0.360          H  
ATOM    290 1HZ  LYS A  17     -30.249  41.643  -7.693  1.00  0.360          H  
ATOM    291 2HZ  LYS A  17     -28.852  41.529  -6.832  1.00  0.360          H  
ATOM    292 3HZ  LYS A  17     -29.889  42.808  -6.588  1.00  0.360          H  
ATOM    293  N   ASN A  18     -26.561  45.584  -3.550  1.00  0.230          N  
ATOM    294  CA  ASN A  18     -27.084  45.007  -2.319  1.00  0.260          C  
ATOM    295  C   ASN A  18     -27.464  46.083  -1.304  1.00  0.250          C  
ATOM    296  O   ASN A  18     -28.493  45.974  -0.624  1.00  0.280          O  
ATOM    297  CB  ASN A  18     -26.075  44.043  -1.737  1.00  0.350          C  
ATOM    298  CG  ASN A  18     -25.987  42.773  -2.542  1.00  0.350          C  
ATOM    299  OD1 ASN A  18     -26.888  42.431  -3.318  1.00  0.350          O  
ATOM    300  ND2 ASN A  18     -24.911  42.058  -2.370  1.00  0.350          N  
ATOM    301  H   ASN A  18     -25.615  45.363  -3.880  1.00  0.280          H  
ATOM    302  HA  ASN A  18     -27.996  44.459  -2.560  1.00  0.310          H  
ATOM    303 1HB  ASN A  18     -25.090  44.521  -1.722  1.00  0.420          H  
ATOM    304 2HB  ASN A  18     -26.344  43.805  -0.711  1.00  0.420          H  
ATOM    305 1HD2 ASN A  18     -24.795  41.204  -2.876  1.00  0.420          H  
ATOM    306 2HD2 ASN A  18     -24.199  42.364  -1.737  1.00  0.420          H  
ATOM    307  N   LEU A  19     -26.665  47.145  -1.233  1.00  0.210          N  
ATOM    308  CA  LEU A  19     -26.917  48.253  -0.335  1.00  0.210          C  
ATOM    309  C   LEU A  19     -28.223  48.949  -0.621  1.00  0.230          C  
ATOM    310  O   LEU A  19     -29.008  49.224   0.294  1.00  0.280          O  
ATOM    311  CB  LEU A  19     -25.815  49.289  -0.484  1.00  0.290          C  
ATOM    312  CG  LEU A  19     -25.996  50.585   0.271  1.00  0.290          C  
ATOM    313  CD1 LEU A  19     -26.011  50.371   1.736  1.00  0.290          C  
ATOM    314  CD2 LEU A  19     -24.930  51.457  -0.119  1.00  0.290          C  
ATOM    315  H   LEU A  19     -25.814  47.171  -1.802  1.00  0.250          H  
ATOM    316  HA  LEU A  19     -26.937  47.858   0.678  1.00  0.250          H  
ATOM    317 1HB  LEU A  19     -24.874  48.839  -0.165  1.00  0.350          H  
ATOM    318 2HB  LEU A  19     -25.723  49.534  -1.535  1.00  0.350          H  
ATOM    319  HG  LEU A  19     -26.944  51.043  -0.011  1.00  0.350          H  
ATOM    320 1HD1 LEU A  19     -26.139  51.321   2.247  1.00  0.350          H  
ATOM    321 2HD1 LEU A  19     -26.820  49.713   2.023  1.00  0.350          H  
ATOM    322 3HD1 LEU A  19     -25.064  49.933   2.017  1.00  0.350          H  
ATOM    323 1HD2 LEU A  19     -25.076  52.395   0.369  1.00  0.350          H  
ATOM    324 2HD2 LEU A  19     -23.975  51.026   0.157  1.00  0.350          H  
ATOM    325 3HD2 LEU A  19     -24.982  51.573  -1.167  1.00  0.350          H  
ATOM    326  N   CYS A  20     -28.445  49.277  -1.895  1.00  0.220          N  
ATOM    327  CA  CYS A  20     -29.628  50.000  -2.291  1.00  0.260          C  
ATOM    328  C   CYS A  20     -30.874  49.180  -1.980  1.00  0.320          C  
ATOM    329  O   CYS A  20     -31.874  49.747  -1.519  1.00  0.370          O  
ATOM    330  CB  CYS A  20     -29.563  50.296  -3.787  1.00  0.350          C  
ATOM    331  SG  CYS A  20     -28.283  51.493  -4.254  1.00  0.350          S  
ATOM    332  H   CYS A  20     -27.744  49.040  -2.601  1.00  0.260          H  
ATOM    333  HA  CYS A  20     -29.667  50.937  -1.741  1.00  0.310          H  
ATOM    334 1HB  CYS A  20     -29.368  49.362  -4.327  1.00  0.420          H  
ATOM    335 2HB  CYS A  20     -30.505  50.678  -4.117  1.00  0.420          H  
ATOM    336  HG  CYS A  20     -27.248  50.631  -4.052  1.00  0.420          H  
ATOM    337  N   GLU A  21     -30.805  47.858  -2.234  1.00  0.330          N  
ATOM    338  CA  GLU A  21     -31.912  46.936  -1.981  1.00  0.400          C  
ATOM    339  C   GLU A  21     -32.254  46.828  -0.498  1.00  0.430          C  
ATOM    340  O   GLU A  21     -33.429  46.737  -0.137  1.00  0.500          O  
ATOM    341  CB  GLU A  21     -31.580  45.555  -2.540  1.00  0.530          C  
ATOM    342  CG  GLU A  21     -31.566  45.478  -4.061  1.00  0.530          C  
ATOM    343  CD  GLU A  21     -31.050  44.160  -4.566  1.00  0.530          C  
ATOM    344  OE1 GLU A  21     -30.639  43.361  -3.764  1.00  0.530          O  
ATOM    345  OE2 GLU A  21     -31.061  43.945  -5.763  1.00  0.530          O  
ATOM    346  H   GLU A  21     -29.949  47.476  -2.657  1.00  0.400          H  
ATOM    347  HA  GLU A  21     -32.793  47.317  -2.500  1.00  0.480          H  
ATOM    348 1HB  GLU A  21     -30.591  45.258  -2.188  1.00  0.640          H  
ATOM    349 2HB  GLU A  21     -32.296  44.826  -2.166  1.00  0.640          H  
ATOM    350 1HG  GLU A  21     -32.583  45.622  -4.422  1.00  0.640          H  
ATOM    351 2HG  GLU A  21     -30.956  46.286  -4.460  1.00  0.640          H  
ATOM    352  N   GLU A  22     -31.233  46.816   0.366  1.00  0.390          N  
ATOM    353  CA  GLU A  22     -31.477  46.774   1.800  1.00  0.450          C  
ATOM    354  C   GLU A  22     -32.032  48.094   2.322  1.00  0.460          C  
ATOM    355  O   GLU A  22     -32.936  48.109   3.162  1.00  0.730          O  
ATOM    356  CB  GLU A  22     -30.206  46.430   2.582  1.00  0.610          C  
ATOM    357  CG  GLU A  22     -30.431  46.359   4.106  1.00  0.610          C  
ATOM    358  CD  GLU A  22     -29.252  45.889   4.869  1.00  0.610          C  
ATOM    359  OE1 GLU A  22     -28.317  45.434   4.272  1.00  0.610          O  
ATOM    360  OE2 GLU A  22     -29.271  46.008   6.076  1.00  0.610          O  
ATOM    361  H   GLU A  22     -30.272  46.779   0.007  1.00  0.470          H  
ATOM    362  HA  GLU A  22     -32.216  45.997   1.993  1.00  0.540          H  
ATOM    363 1HB  GLU A  22     -29.815  45.471   2.239  1.00  0.730          H  
ATOM    364 2HB  GLU A  22     -29.440  47.186   2.378  1.00  0.730          H  
ATOM    365 1HG  GLU A  22     -30.689  47.356   4.470  1.00  0.730          H  
ATOM    366 2HG  GLU A  22     -31.277  45.704   4.305  1.00  0.730          H  
ATOM    367  N   CYS A  23     -31.452  49.205   1.868  1.00  0.350          N  
ATOM    368  CA  CYS A  23     -31.832  50.524   2.347  1.00  0.350          C  
ATOM    369  C   CYS A  23     -33.238  50.981   1.960  1.00  0.330          C  
ATOM    370  O   CYS A  23     -33.925  51.603   2.773  1.00  0.380          O  
ATOM    371  CB  CYS A  23     -30.835  51.556   1.846  1.00  0.490          C  
ATOM    372  SG  CYS A  23     -29.216  51.394   2.569  1.00  0.490          S  
ATOM    373  H   CYS A  23     -30.701  49.130   1.178  1.00  0.420          H  
ATOM    374  HA  CYS A  23     -31.774  50.503   3.435  1.00  0.420          H  
ATOM    375 1HB  CYS A  23     -30.731  51.462   0.765  1.00  0.590          H  
ATOM    376 2HB  CYS A  23     -31.209  52.554   2.063  1.00  0.590          H  
ATOM    377  HG  CYS A  23     -28.856  50.335   1.784  1.00  0.590          H  
ATOM    378  N   PHE A  24     -33.683  50.690   0.730  1.00  0.340          N  
ATOM    379  CA  PHE A  24     -34.991  51.174   0.316  1.00  0.440          C  
ATOM    380  C   PHE A  24     -35.858  50.049  -0.240  1.00  0.600          C  
ATOM    381  O   PHE A  24     -35.367  49.223  -1.003  1.00  1.000          O  
ATOM    382  CB  PHE A  24     -34.803  52.206  -0.792  1.00  0.580          C  
ATOM    383  CG  PHE A  24     -33.988  53.357  -0.372  1.00  0.580          C  
ATOM    384  CD1 PHE A  24     -32.614  53.363  -0.602  1.00  0.580          C  
ATOM    385  CD2 PHE A  24     -34.561  54.426   0.272  1.00  0.580          C  
ATOM    386  CE1 PHE A  24     -31.843  54.425  -0.184  1.00  0.580          C  
ATOM    387  CE2 PHE A  24     -33.795  55.485   0.685  1.00  0.580          C  
ATOM    388  CZ  PHE A  24     -32.438  55.485   0.459  1.00  0.580          C  
ATOM    389  H   PHE A  24     -33.090  50.184   0.065  1.00  0.410          H  
ATOM    390  HA  PHE A  24     -35.461  51.636   1.174  1.00  0.530          H  
ATOM    391 1HB  PHE A  24     -34.316  51.736  -1.641  1.00  0.690          H  
ATOM    392 2HB  PHE A  24     -35.758  52.575  -1.130  1.00  0.690          H  
ATOM    393  HD1 PHE A  24     -32.153  52.505  -1.112  1.00  0.690          H  
ATOM    394  HD2 PHE A  24     -35.635  54.425   0.462  1.00  0.690          H  
ATOM    395  HE1 PHE A  24     -30.770  54.419  -0.354  1.00  0.690          H  
ATOM    396  HE2 PHE A  24     -34.258  56.325   1.202  1.00  0.690          H  
ATOM    397  HZ  PHE A  24     -31.844  56.324   0.801  1.00  0.690          H  
ATOM    398  N   PRO A  25     -37.188  50.060  -0.027  1.00  0.720          N  
ATOM    399  CA  PRO A  25     -38.128  49.097  -0.588  1.00  1.010          C  
ATOM    400  C   PRO A  25     -38.439  49.473  -2.030  1.00  0.740          C  
ATOM    401  O   PRO A  25     -39.579  49.791  -2.370  1.00  0.670          O  
ATOM    402  CB  PRO A  25     -39.344  49.272   0.323  1.00  1.520          C  
ATOM    403  CG  PRO A  25     -39.305  50.747   0.696  1.00  1.520          C  
ATOM    404  CD  PRO A  25     -37.814  51.080   0.840  1.00  1.520          C  
ATOM    405  HA  PRO A  25     -37.704  48.084  -0.522  1.00  1.210          H  
ATOM    406 1HB  PRO A  25     -40.263  48.988  -0.212  1.00  1.820          H  
ATOM    407 2HB  PRO A  25     -39.263  48.605   1.195  1.00  1.820          H  
ATOM    408 1HG  PRO A  25     -39.798  51.340  -0.094  1.00  1.820          H  
ATOM    409 2HG  PRO A  25     -39.875  50.922   1.623  1.00  1.820          H  
ATOM    410 1HD  PRO A  25     -37.625  52.097   0.463  1.00  1.820          H  
ATOM    411 2HD  PRO A  25     -37.502  50.950   1.890  1.00  1.820          H  
ATOM    412  N   VAL A  26     -37.392  49.513  -2.840  1.00  0.890          N  
ATOM    413  CA  VAL A  26     -37.452  49.933  -4.223  1.00  0.790          C  
ATOM    414  C   VAL A  26     -36.691  48.984  -5.129  1.00  0.750          C  
ATOM    415  O   VAL A  26     -35.587  48.555  -4.800  1.00  0.840          O  
ATOM    416  CB  VAL A  26     -36.860  51.355  -4.351  1.00  1.150          C  
ATOM    417  CG1 VAL A  26     -36.862  51.828  -5.819  1.00  1.150          C  
ATOM    418  CG2 VAL A  26     -37.645  52.330  -3.486  1.00  1.150          C  
ATOM    419  H   VAL A  26     -36.494  49.206  -2.454  1.00  1.070          H  
ATOM    420  HA  VAL A  26     -38.496  49.951  -4.534  1.00  0.950          H  
ATOM    421  HB  VAL A  26     -35.847  51.335  -4.008  1.00  1.380          H  
ATOM    422 1HG1 VAL A  26     -36.433  52.822  -5.873  1.00  1.380          H  
ATOM    423 2HG1 VAL A  26     -36.270  51.165  -6.438  1.00  1.380          H  
ATOM    424 3HG1 VAL A  26     -37.881  51.857  -6.194  1.00  1.380          H  
ATOM    425 1HG2 VAL A  26     -37.202  53.321  -3.571  1.00  1.380          H  
ATOM    426 2HG2 VAL A  26     -38.679  52.361  -3.822  1.00  1.380          H  
ATOM    427 3HG2 VAL A  26     -37.618  52.025  -2.454  1.00  1.380          H  
ATOM    428  N   ARG A  27     -37.267  48.651  -6.274  1.00  0.700          N  
ATOM    429  CA  ARG A  27     -36.519  47.865  -7.232  1.00  0.730          C  
ATOM    430  C   ARG A  27     -35.778  48.838  -8.126  1.00  0.670          C  
ATOM    431  O   ARG A  27     -36.404  49.585  -8.878  1.00  0.940          O  
ATOM    432  CB  ARG A  27     -37.418  46.983  -8.081  1.00  1.010          C  
ATOM    433  CG  ARG A  27     -36.666  46.139  -9.109  1.00  1.010          C  
ATOM    434  CD  ARG A  27     -37.565  45.276  -9.903  1.00  1.010          C  
ATOM    435  NE  ARG A  27     -36.818  44.512 -10.901  1.00  1.010          N  
ATOM    436  CZ  ARG A  27     -37.355  43.661 -11.804  1.00  1.010          C  
ATOM    437  NH1 ARG A  27     -38.657  43.457 -11.840  1.00  1.010          N  
ATOM    438  NH2 ARG A  27     -36.561  43.031 -12.659  1.00  1.010          N  
ATOM    439  H   ARG A  27     -38.194  48.990  -6.491  1.00  0.840          H  
ATOM    440  HA  ARG A  27     -35.795  47.239  -6.709  1.00  0.880          H  
ATOM    441 1HB  ARG A  27     -37.978  46.308  -7.438  1.00  1.210          H  
ATOM    442 2HB  ARG A  27     -38.137  47.602  -8.617  1.00  1.210          H  
ATOM    443 1HG  ARG A  27     -36.135  46.793  -9.805  1.00  1.210          H  
ATOM    444 2HG  ARG A  27     -35.946  45.501  -8.597  1.00  1.210          H  
ATOM    445 1HD  ARG A  27     -38.075  44.576  -9.240  1.00  1.210          H  
ATOM    446 2HD  ARG A  27     -38.295  45.899 -10.419  1.00  1.210          H  
ATOM    447  HE  ARG A  27     -35.811  44.633 -10.917  1.00  1.210          H  
ATOM    448 1HH1 ARG A  27     -39.265  43.933 -11.192  1.00  1.210          H  
ATOM    449 2HH1 ARG A  27     -39.051  42.820 -12.518  1.00  1.210          H  
ATOM    450 1HH2 ARG A  27     -35.560  43.188 -12.634  1.00  1.210          H  
ATOM    451 2HH2 ARG A  27     -36.951  42.394 -13.339  1.00  1.210          H  
ATOM    452  N   TYR A  28     -34.460  48.843  -8.052  1.00  0.480          N  
ATOM    453  CA  TYR A  28     -33.711  49.797  -8.843  1.00  0.460          C  
ATOM    454  C   TYR A  28     -33.144  49.089 -10.082  1.00  0.470          C  
ATOM    455  O   TYR A  28     -32.813  47.905  -9.995  1.00  0.480          O  
ATOM    456  CB  TYR A  28     -32.563  50.384  -8.046  1.00  0.650          C  
ATOM    457  CG  TYR A  28     -32.923  51.235  -6.878  1.00  0.650          C  
ATOM    458  CD1 TYR A  28     -32.899  50.694  -5.609  1.00  0.650          C  
ATOM    459  CD2 TYR A  28     -33.257  52.553  -7.059  1.00  0.650          C  
ATOM    460  CE1 TYR A  28     -33.191  51.482  -4.525  1.00  0.650          C  
ATOM    461  CE2 TYR A  28     -33.551  53.345  -5.973  1.00  0.650          C  
ATOM    462  CZ  TYR A  28     -33.518  52.816  -4.713  1.00  0.650          C  
ATOM    463  OH  TYR A  28     -33.802  53.606  -3.635  1.00  0.650          O  
ATOM    464  H   TYR A  28     -33.996  48.209  -7.414  1.00  0.580          H  
ATOM    465  HA  TYR A  28     -34.377  50.606  -9.098  1.00  0.550          H  
ATOM    466 1HB  TYR A  28     -31.986  49.588  -7.672  1.00  0.780          H  
ATOM    467 2HB  TYR A  28     -31.927  50.961  -8.706  1.00  0.780          H  
ATOM    468  HD1 TYR A  28     -32.636  49.645  -5.462  1.00  0.780          H  
ATOM    469  HD2 TYR A  28     -33.279  52.974  -8.060  1.00  0.780          H  
ATOM    470  HE1 TYR A  28     -33.162  51.052  -3.524  1.00  0.780          H  
ATOM    471  HE2 TYR A  28     -33.807  54.393  -6.117  1.00  0.780          H  
ATOM    472  HH  TYR A  28     -33.756  54.532  -3.891  1.00  0.780          H  
ATOM    473  N   PRO A  29     -33.107  49.750 -11.254  1.00  0.500          N  
ATOM    474  CA  PRO A  29     -32.455  49.315 -12.484  1.00  0.530          C  
ATOM    475  C   PRO A  29     -30.949  49.164 -12.337  1.00  0.470          C  
ATOM    476  O   PRO A  29     -30.319  49.941 -11.614  1.00  0.430          O  
ATOM    477  CB  PRO A  29     -32.773  50.458 -13.463  1.00  0.800          C  
ATOM    478  CG  PRO A  29     -34.005  51.127 -12.918  1.00  0.800          C  
ATOM    479  CD  PRO A  29     -33.910  50.993 -11.420  1.00  0.800          C  
ATOM    480  HA  PRO A  29     -32.905  48.365 -12.819  1.00  0.640          H  
ATOM    481 1HB  PRO A  29     -31.922  51.143 -13.528  1.00  0.950          H  
ATOM    482 2HB  PRO A  29     -32.928  50.051 -14.476  1.00  0.950          H  
ATOM    483 1HG  PRO A  29     -34.036  52.182 -13.244  1.00  0.950          H  
ATOM    484 2HG  PRO A  29     -34.910  50.647 -13.324  1.00  0.950          H  
ATOM    485 1HD  PRO A  29     -33.425  51.862 -10.957  1.00  0.950          H  
ATOM    486 2HD  PRO A  29     -34.950  50.847 -11.080  1.00  0.950          H  
ATOM    487  N   GLU A  30     -30.352  48.271 -13.126  1.00  0.480          N  
ATOM    488  CA  GLU A  30     -28.896  48.118 -13.161  1.00  0.460          C  
ATOM    489  C   GLU A  30     -28.236  49.450 -13.526  1.00  0.450          C  
ATOM    490  O   GLU A  30     -27.129  49.765 -13.075  1.00  0.420          O  
ATOM    491  CB  GLU A  30     -28.514  47.033 -14.166  1.00  0.650          C  
ATOM    492  CG  GLU A  30     -29.003  45.634 -13.778  1.00  0.650          C  
ATOM    493  CD  GLU A  30     -30.450  45.376 -14.166  1.00  0.650          C  
ATOM    494  OE1 GLU A  30     -31.076  46.277 -14.702  1.00  0.650          O  
ATOM    495  OE2 GLU A  30     -30.932  44.303 -13.915  1.00  0.650          O  
ATOM    496  H   GLU A  30     -30.921  47.646 -13.706  1.00  0.580          H  
ATOM    497  HA  GLU A  30     -28.558  47.818 -12.176  1.00  0.550          H  
ATOM    498 1HB  GLU A  30     -28.921  47.281 -15.146  1.00  0.780          H  
ATOM    499 2HB  GLU A  30     -27.428  46.997 -14.263  1.00  0.780          H  
ATOM    500 1HG  GLU A  30     -28.369  44.890 -14.263  1.00  0.780          H  
ATOM    501 2HG  GLU A  30     -28.897  45.514 -12.700  1.00  0.780          H  
ATOM    502  N   ARG A  31     -28.946  50.223 -14.355  1.00  0.510          N  
ATOM    503  CA  ARG A  31     -28.547  51.542 -14.811  1.00  0.540          C  
ATOM    504  C   ARG A  31     -28.422  52.526 -13.651  1.00  0.490          C  
ATOM    505  O   ARG A  31     -27.670  53.498 -13.743  1.00  0.490          O  
ATOM    506  CB  ARG A  31     -29.536  52.078 -15.832  1.00  0.740          C  
ATOM    507  CG  ARG A  31     -29.487  51.381 -17.189  1.00  0.740          C  
ATOM    508  CD  ARG A  31     -30.261  52.122 -18.233  1.00  0.740          C  
ATOM    509  NE  ARG A  31     -31.702  52.151 -17.944  1.00  0.740          N  
ATOM    510  CZ  ARG A  31     -32.598  51.196 -18.303  1.00  0.740          C  
ATOM    511  NH1 ARG A  31     -32.212  50.119 -18.964  1.00  0.740          N  
ATOM    512  NH2 ARG A  31     -33.874  51.347 -17.986  1.00  0.740          N  
ATOM    513  H   ARG A  31     -29.815  49.841 -14.705  1.00  0.610          H  
ATOM    514  HA  ARG A  31     -27.574  51.454 -15.295  1.00  0.650          H  
ATOM    515 1HB  ARG A  31     -30.545  51.979 -15.443  1.00  0.890          H  
ATOM    516 2HB  ARG A  31     -29.351  53.139 -15.993  1.00  0.890          H  
ATOM    517 1HG  ARG A  31     -28.449  51.313 -17.517  1.00  0.890          H  
ATOM    518 2HG  ARG A  31     -29.900  50.378 -17.092  1.00  0.890          H  
ATOM    519 1HD  ARG A  31     -29.906  53.153 -18.267  1.00  0.890          H  
ATOM    520 2HD  ARG A  31     -30.105  51.665 -19.207  1.00  0.890          H  
ATOM    521  HE  ARG A  31     -32.057  52.957 -17.445  1.00  0.890          H  
ATOM    522 1HH1 ARG A  31     -31.243  49.993 -19.214  1.00  0.890          H  
ATOM    523 2HH1 ARG A  31     -32.890  49.416 -19.227  1.00  0.890          H  
ATOM    524 1HH2 ARG A  31     -34.176  52.169 -17.481  1.00  0.890          H  
ATOM    525 2HH2 ARG A  31     -34.550  50.644 -18.249  1.00  0.890          H  
ATOM    526  N   TRP A  32     -29.245  52.342 -12.607  1.00  0.460          N  
ATOM    527  CA  TRP A  32     -29.247  53.207 -11.442  1.00  0.430          C  
ATOM    528  C   TRP A  32     -27.894  53.060 -10.816  1.00  0.370          C  
ATOM    529  O   TRP A  32     -27.156  54.031 -10.646  1.00  0.380          O  
ATOM    530  CB  TRP A  32     -30.309  52.755 -10.428  1.00  0.610          C  
ATOM    531  CG  TRP A  32     -30.489  53.631  -9.221  1.00  0.610          C  
ATOM    532  CD1 TRP A  32     -29.923  53.500  -7.985  1.00  0.610          C  
ATOM    533  CD2 TRP A  32     -31.370  54.759  -9.132  1.00  0.610          C  
ATOM    534  NE1 TRP A  32     -30.387  54.493  -7.154  1.00  0.610          N  
ATOM    535  CE2 TRP A  32     -31.271  55.259  -7.836  1.00  0.610          C  
ATOM    536  CE3 TRP A  32     -32.229  55.376 -10.032  1.00  0.610          C  
ATOM    537  CZ2 TRP A  32     -32.010  56.337  -7.417  1.00  0.610          C  
ATOM    538  CZ3 TRP A  32     -32.968  56.459  -9.604  1.00  0.610          C  
ATOM    539  CH2 TRP A  32     -32.859  56.921  -8.327  1.00  0.610          C  
ATOM    540  H   TRP A  32     -29.834  51.516 -12.561  1.00  0.550          H  
ATOM    541  HA  TRP A  32     -29.407  54.242 -11.742  1.00  0.520          H  
ATOM    542 1HB  TRP A  32     -31.257  52.660 -10.930  1.00  0.740          H  
ATOM    543 2HB  TRP A  32     -30.051  51.771 -10.055  1.00  0.740          H  
ATOM    544  HD1 TRP A  32     -29.218  52.732  -7.700  1.00  0.740          H  
ATOM    545  HE1 TRP A  32     -30.140  54.660  -6.167  1.00  0.740          H  
ATOM    546  HE3 TRP A  32     -32.326  55.006 -11.051  1.00  0.740          H  
ATOM    547  HZ2 TRP A  32     -31.947  56.729  -6.399  1.00  0.740          H  
ATOM    548  HZ3 TRP A  32     -33.646  56.933 -10.314  1.00  0.740          H  
ATOM    549  HH2 TRP A  32     -33.459  57.774  -8.019  1.00  0.740          H  
ATOM    550  N   TYR A  33     -27.533  51.805 -10.571  1.00  0.340          N  
ATOM    551  CA  TYR A  33     -26.279  51.517  -9.906  1.00  0.300          C  
ATOM    552  C   TYR A  33     -25.129  52.052 -10.745  1.00  0.310          C  
ATOM    553  O   TYR A  33     -24.216  52.689 -10.220  1.00  0.300          O  
ATOM    554  CB  TYR A  33     -26.139  50.022  -9.720  1.00  0.440          C  
ATOM    555  CG  TYR A  33     -27.319  49.412  -9.022  1.00  0.440          C  
ATOM    556  CD1 TYR A  33     -27.767  48.195  -9.471  1.00  0.440          C  
ATOM    557  CD2 TYR A  33     -27.988  50.060  -7.992  1.00  0.440          C  
ATOM    558  CE1 TYR A  33     -28.863  47.617  -8.918  1.00  0.440          C  
ATOM    559  CE2 TYR A  33     -29.081  49.478  -7.438  1.00  0.440          C  
ATOM    560  CZ  TYR A  33     -29.519  48.257  -7.897  1.00  0.440          C  
ATOM    561  OH  TYR A  33     -30.611  47.670  -7.325  1.00  0.440          O  
ATOM    562  H   TYR A  33     -28.198  51.060 -10.815  1.00  0.410          H  
ATOM    563  HA  TYR A  33     -26.256  52.026  -8.946  1.00  0.360          H  
ATOM    564 1HB  TYR A  33     -26.012  49.535 -10.689  1.00  0.520          H  
ATOM    565 2HB  TYR A  33     -25.253  49.825  -9.122  1.00  0.520          H  
ATOM    566  HD1 TYR A  33     -27.243  47.694 -10.284  1.00  0.520          H  
ATOM    567  HD2 TYR A  33     -27.662  51.022  -7.625  1.00  0.520          H  
ATOM    568  HE1 TYR A  33     -29.213  46.652  -9.281  1.00  0.520          H  
ATOM    569  HE2 TYR A  33     -29.611  49.978  -6.638  1.00  0.520          H  
ATOM    570  HH  TYR A  33     -30.812  46.842  -7.778  1.00  0.520          H  
ATOM    571  N   LYS A  34     -25.192  51.865 -12.069  1.00  0.380          N  
ATOM    572  CA  LYS A  34     -24.123  52.391 -12.901  1.00  0.410          C  
ATOM    573  C   LYS A  34     -24.023  53.913 -12.757  1.00  0.440          C  
ATOM    574  O   LYS A  34     -22.919  54.439 -12.617  1.00  0.480          O  
ATOM    575  CB  LYS A  34     -24.320  51.990 -14.358  1.00  0.560          C  
ATOM    576  CG  LYS A  34     -24.076  50.515 -14.624  1.00  0.560          C  
ATOM    577  CD  LYS A  34     -24.337  50.146 -16.071  1.00  0.560          C  
ATOM    578  CE  LYS A  34     -24.115  48.658 -16.309  1.00  0.560          C  
ATOM    579  NZ  LYS A  34     -24.395  48.271 -17.723  1.00  0.560          N  
ATOM    580  H   LYS A  34     -25.954  51.309 -12.471  1.00  0.460          H  
ATOM    581  HA  LYS A  34     -23.182  51.966 -12.554  1.00  0.490          H  
ATOM    582 1HB  LYS A  34     -25.333  52.232 -14.664  1.00  0.670          H  
ATOM    583 2HB  LYS A  34     -23.641  52.563 -14.988  1.00  0.670          H  
ATOM    584 1HG  LYS A  34     -23.041  50.290 -14.398  1.00  0.670          H  
ATOM    585 2HG  LYS A  34     -24.708  49.916 -13.971  1.00  0.670          H  
ATOM    586 1HD  LYS A  34     -25.370  50.393 -16.324  1.00  0.670          H  
ATOM    587 2HD  LYS A  34     -23.674  50.717 -16.719  1.00  0.670          H  
ATOM    588 1HE  LYS A  34     -23.082  48.408 -16.070  1.00  0.670          H  
ATOM    589 2HE  LYS A  34     -24.777  48.090 -15.649  1.00  0.670          H  
ATOM    590 1HZ  LYS A  34     -24.238  47.278 -17.842  1.00  0.670          H  
ATOM    591 2HZ  LYS A  34     -25.356  48.486 -17.949  1.00  0.670          H  
ATOM    592 3HZ  LYS A  34     -23.781  48.782 -18.341  1.00  0.670          H  
ATOM    593  N   SER A  35     -25.154  54.628 -12.725  1.00  0.450          N  
ATOM    594  CA  SER A  35     -25.096  56.080 -12.561  1.00  0.480          C  
ATOM    595  C   SER A  35     -24.410  56.449 -11.246  1.00  0.460          C  
ATOM    596  O   SER A  35     -23.469  57.265 -11.233  1.00  0.490          O  
ATOM    597  CB  SER A  35     -26.500  56.667 -12.580  1.00  0.660          C  
ATOM    598  OG  SER A  35     -26.468  58.055 -12.411  1.00  0.660          O  
ATOM    599  H   SER A  35     -26.057  54.174 -12.895  1.00  0.540          H  
ATOM    600  HA  SER A  35     -24.528  56.501 -13.385  1.00  0.580          H  
ATOM    601 1HB  SER A  35     -26.984  56.418 -13.524  1.00  0.790          H  
ATOM    602 2HB  SER A  35     -27.091  56.223 -11.788  1.00  0.790          H  
ATOM    603  HG  SER A  35     -27.386  58.330 -12.416  1.00  0.790          H  
ATOM    604  N   LEU A  36     -24.788  55.756 -10.163  1.00  0.440          N  
ATOM    605  CA  LEU A  36     -24.245  55.965  -8.820  1.00  0.460          C  
ATOM    606  C   LEU A  36     -22.724  55.767  -8.774  1.00  0.370          C  
ATOM    607  O   LEU A  36     -22.035  56.475  -8.037  1.00  0.510          O  
ATOM    608  CB  LEU A  36     -24.917  54.995  -7.811  1.00  0.640          C  
ATOM    609  CG  LEU A  36     -26.234  55.467  -7.050  1.00  0.640          C  
ATOM    610  CD1 LEU A  36     -27.283  55.918  -8.004  1.00  0.640          C  
ATOM    611  CD2 LEU A  36     -26.767  54.305  -6.247  1.00  0.640          C  
ATOM    612  H   LEU A  36     -25.544  55.072 -10.288  1.00  0.530          H  
ATOM    613  HA  LEU A  36     -24.455  56.990  -8.526  1.00  0.550          H  
ATOM    614 1HB  LEU A  36     -25.171  54.093  -8.350  1.00  0.760          H  
ATOM    615 2HB  LEU A  36     -24.178  54.730  -7.054  1.00  0.760          H  
ATOM    616  HG  LEU A  36     -26.005  56.282  -6.401  1.00  0.760          H  
ATOM    617 1HD1 LEU A  36     -28.165  56.233  -7.449  1.00  0.760          H  
ATOM    618 2HD1 LEU A  36     -26.913  56.744  -8.596  1.00  0.760          H  
ATOM    619 3HD1 LEU A  36     -27.552  55.117  -8.646  1.00  0.760          H  
ATOM    620 1HD2 LEU A  36     -27.664  54.607  -5.709  1.00  0.760          H  
ATOM    621 2HD2 LEU A  36     -27.011  53.483  -6.916  1.00  0.760          H  
ATOM    622 3HD2 LEU A  36     -26.025  53.985  -5.552  1.00  0.760          H  
ATOM    623  N   THR A  37     -22.197  54.816  -9.564  1.00  0.330          N  
ATOM    624  CA  THR A  37     -20.762  54.530  -9.555  1.00  0.320          C  
ATOM    625  C   THR A  37     -19.948  55.187 -10.685  1.00  0.370          C  
ATOM    626  O   THR A  37     -18.724  55.302 -10.563  1.00  0.500          O  
ATOM    627  CB  THR A  37     -20.515  53.010  -9.689  1.00  0.450          C  
ATOM    628  OG1 THR A  37     -20.969  52.560 -10.969  1.00  0.450          O  
ATOM    629  CG2 THR A  37     -21.271  52.258  -8.644  1.00  0.450          C  
ATOM    630  H   THR A  37     -22.817  54.236 -10.140  1.00  0.400          H  
ATOM    631  HA  THR A  37     -20.355  54.883  -8.613  1.00  0.380          H  
ATOM    632  HB  THR A  37     -19.470  52.818  -9.584  1.00  0.540          H  
ATOM    633  HG1 THR A  37     -20.804  51.617 -11.069  1.00  0.540          H  
ATOM    634 1HG2 THR A  37     -21.079  51.213  -8.741  1.00  0.540          H  
ATOM    635 2HG2 THR A  37     -20.962  52.562  -7.710  1.00  0.540          H  
ATOM    636 3HG2 THR A  37     -22.326  52.434  -8.737  1.00  0.540          H  
ATOM    637  N   SER A  38     -20.583  55.638 -11.774  1.00  0.380          N  
ATOM    638  CA  SER A  38     -19.818  56.167 -12.908  1.00  0.480          C  
ATOM    639  C   SER A  38     -20.072  57.609 -13.376  1.00  0.500          C  
ATOM    640  O   SER A  38     -19.228  58.159 -14.089  1.00  0.570          O  
ATOM    641  CB  SER A  38     -20.061  55.296 -14.119  1.00  0.630          C  
ATOM    642  OG  SER A  38     -21.407  55.369 -14.511  1.00  0.630          O  
ATOM    643  H   SER A  38     -21.592  55.518 -11.851  1.00  0.460          H  
ATOM    644  HA  SER A  38     -18.762  56.099 -12.644  1.00  0.580          H  
ATOM    645 1HB  SER A  38     -19.422  55.626 -14.935  1.00  0.760          H  
ATOM    646 2HB  SER A  38     -19.802  54.267 -13.889  1.00  0.760          H  
ATOM    647  HG  SER A  38     -21.888  54.775 -13.906  1.00  0.760          H  
ATOM    648  N   SER A  39     -21.203  58.235 -13.036  1.00  0.500          N  
ATOM    649  CA  SER A  39     -21.456  59.556 -13.610  1.00  0.560          C  
ATOM    650  C   SER A  39     -20.796  60.732 -12.898  1.00  0.480          C  
ATOM    651  O   SER A  39     -20.834  60.872 -11.674  1.00  0.410          O  
ATOM    652  CB  SER A  39     -22.918  59.834 -13.732  1.00  0.760          C  
ATOM    653  OG  SER A  39     -23.089  61.184 -14.113  1.00  0.760          O  
ATOM    654  H   SER A  39     -21.904  57.807 -12.429  1.00  0.600          H  
ATOM    655  HA  SER A  39     -21.064  59.539 -14.626  1.00  0.670          H  
ATOM    656 1HB  SER A  39     -23.352  59.177 -14.486  1.00  0.910          H  
ATOM    657 2HB  SER A  39     -23.415  59.619 -12.793  1.00  0.910          H  
ATOM    658  HG  SER A  39     -24.043  61.315 -14.161  1.00  0.910          H  
ATOM    659  N   SER A  40     -20.227  61.619 -13.714  1.00  0.550          N  
ATOM    660  CA  SER A  40     -19.519  62.821 -13.282  1.00  0.540          C  
ATOM    661  C   SER A  40     -20.442  63.947 -12.835  1.00  0.490          C  
ATOM    662  O   SER A  40     -19.988  64.967 -12.315  1.00  0.490          O  
ATOM    663  CB  SER A  40     -18.631  63.310 -14.409  1.00  0.760          C  
ATOM    664  OG  SER A  40     -19.397  63.745 -15.499  1.00  0.760          O  
ATOM    665  H   SER A  40     -20.262  61.437 -14.708  1.00  0.660          H  
ATOM    666  HA  SER A  40     -18.887  62.549 -12.436  1.00  0.650          H  
ATOM    667 1HB  SER A  40     -18.007  64.127 -14.049  1.00  0.910          H  
ATOM    668 2HB  SER A  40     -17.971  62.504 -14.722  1.00  0.910          H  
ATOM    669  HG  SER A  40     -18.767  64.026 -16.171  1.00  0.910          H  
ATOM    670  N   LYS A  41     -21.744  63.772 -13.035  1.00  0.470          N  
ATOM    671  CA  LYS A  41     -22.717  64.797 -12.673  1.00  0.460          C  
ATOM    672  C   LYS A  41     -23.148  64.684 -11.216  1.00  0.400          C  
ATOM    673  O   LYS A  41     -23.938  65.508 -10.732  1.00  0.410          O  
ATOM    674  CB  LYS A  41     -23.943  64.718 -13.583  1.00  0.650          C  
ATOM    675  CG  LYS A  41     -23.646  65.056 -15.036  1.00  0.650          C  
ATOM    676  CD  LYS A  41     -24.893  64.969 -15.909  1.00  0.650          C  
ATOM    677  CE  LYS A  41     -24.574  65.320 -17.365  1.00  0.650          C  
ATOM    678  NZ  LYS A  41     -25.772  65.207 -18.248  1.00  0.650          N  
ATOM    679  H   LYS A  41     -22.057  62.895 -13.452  1.00  0.560          H  
ATOM    680  HA  LYS A  41     -22.251  65.775 -12.804  1.00  0.550          H  
ATOM    681 1HB  LYS A  41     -24.354  63.713 -13.546  1.00  0.780          H  
ATOM    682 2HB  LYS A  41     -24.714  65.401 -13.219  1.00  0.780          H  
ATOM    683 1HG  LYS A  41     -23.242  66.067 -15.089  1.00  0.780          H  
ATOM    684 2HG  LYS A  41     -22.892  64.367 -15.415  1.00  0.780          H  
ATOM    685 1HD  LYS A  41     -25.295  63.955 -15.866  1.00  0.780          H  
ATOM    686 2HD  LYS A  41     -25.649  65.658 -15.533  1.00  0.780          H  
ATOM    687 1HE  LYS A  41     -24.199  66.341 -17.409  1.00  0.780          H  
ATOM    688 2HE  LYS A  41     -23.802  64.644 -17.731  1.00  0.780          H  
ATOM    689 1HZ  LYS A  41     -25.514  65.447 -19.196  1.00  0.780          H  
ATOM    690 2HZ  LYS A  41     -26.123  64.260 -18.225  1.00  0.780          H  
ATOM    691 3HZ  LYS A  41     -26.490  65.839 -17.927  1.00  0.780          H  
ATOM    692  N   TYR A  42     -22.641  63.657 -10.533  1.00  0.370          N  
ATOM    693  CA  TYR A  42     -23.021  63.396  -9.165  1.00  0.330          C  
ATOM    694  C   TYR A  42     -21.825  63.367  -8.232  1.00  0.300          C  
ATOM    695  O   TYR A  42     -20.707  63.026  -8.621  1.00  0.330          O  
ATOM    696  CB  TYR A  42     -23.713  62.031  -9.079  1.00  0.480          C  
ATOM    697  CG  TYR A  42     -24.939  61.899  -9.924  1.00  0.480          C  
ATOM    698  CD1 TYR A  42     -24.772  61.601 -11.242  1.00  0.480          C  
ATOM    699  CD2 TYR A  42     -26.199  62.034  -9.418  1.00  0.480          C  
ATOM    700  CE1 TYR A  42     -25.844  61.454 -12.078  1.00  0.480          C  
ATOM    701  CE2 TYR A  42     -27.285  61.885 -10.266  1.00  0.480          C  
ATOM    702  CZ  TYR A  42     -27.103  61.599 -11.586  1.00  0.480          C  
ATOM    703  OH  TYR A  42     -28.183  61.449 -12.430  1.00  0.480          O  
ATOM    704  H   TYR A  42     -21.990  63.014 -10.989  1.00  0.440          H  
ATOM    705  HA  TYR A  42     -23.685  64.184  -8.838  1.00  0.400          H  
ATOM    706 1HB  TYR A  42     -23.012  61.251  -9.381  1.00  0.570          H  
ATOM    707 2HB  TYR A  42     -23.989  61.842  -8.043  1.00  0.570          H  
ATOM    708  HD1 TYR A  42     -23.767  61.488 -11.623  1.00  0.570          H  
ATOM    709  HD2 TYR A  42     -26.351  62.254  -8.369  1.00  0.570          H  
ATOM    710  HE1 TYR A  42     -25.694  61.221 -13.126  1.00  0.570          H  
ATOM    711  HE2 TYR A  42     -28.296  61.991  -9.882  1.00  0.570          H  
ATOM    712  HH  TYR A  42     -27.872  61.270 -13.321  1.00  0.570          H  
ATOM    713  N   PHE A  43     -22.092  63.675  -6.981  1.00  0.300          N  
ATOM    714  CA  PHE A  43     -21.134  63.522  -5.914  1.00  0.310          C  
ATOM    715  C   PHE A  43     -21.293  62.071  -5.559  1.00  0.290          C  
ATOM    716  O   PHE A  43     -22.411  61.651  -5.275  1.00  0.370          O  
ATOM    717  CB  PHE A  43     -21.506  64.355  -4.690  1.00  0.430          C  
ATOM    718  CG  PHE A  43     -21.435  65.825  -4.871  1.00  0.430          C  
ATOM    719  CD1 PHE A  43     -22.586  66.547  -5.108  1.00  0.430          C  
ATOM    720  CD2 PHE A  43     -20.230  66.502  -4.798  1.00  0.430          C  
ATOM    721  CE1 PHE A  43     -22.536  67.893  -5.253  1.00  0.430          C  
ATOM    722  CE2 PHE A  43     -20.187  67.871  -4.956  1.00  0.430          C  
ATOM    723  CZ  PHE A  43     -21.347  68.565  -5.181  1.00  0.430          C  
ATOM    724  H   PHE A  43     -23.029  63.995  -6.778  1.00  0.360          H  
ATOM    725  HA  PHE A  43     -20.121  63.725  -6.264  1.00  0.370          H  
ATOM    726 1HB  PHE A  43     -22.521  64.106  -4.391  1.00  0.520          H  
ATOM    727 2HB  PHE A  43     -20.857  64.083  -3.863  1.00  0.520          H  
ATOM    728  HD1 PHE A  43     -23.542  66.031  -5.168  1.00  0.520          H  
ATOM    729  HD2 PHE A  43     -19.310  65.946  -4.611  1.00  0.520          H  
ATOM    730  HE1 PHE A  43     -23.438  68.427  -5.418  1.00  0.520          H  
ATOM    731  HE2 PHE A  43     -19.233  68.400  -4.897  1.00  0.520          H  
ATOM    732  HZ  PHE A  43     -21.321  69.645  -5.299  1.00  0.520          H  
ATOM    733  N   THR A  44     -20.228  61.286  -5.623  1.00  0.280          N  
ATOM    734  CA  THR A  44     -20.363  59.858  -5.374  1.00  0.280          C  
ATOM    735  C   THR A  44     -19.401  59.307  -4.325  1.00  0.250          C  
ATOM    736  O   THR A  44     -18.265  58.949  -4.650  1.00  0.290          O  
ATOM    737  CB  THR A  44     -20.145  59.107  -6.702  1.00  0.390          C  
ATOM    738  OG1 THR A  44     -18.860  59.471  -7.234  1.00  0.390          O  
ATOM    739  CG2 THR A  44     -21.229  59.469  -7.707  1.00  0.390          C  
ATOM    740  H   THR A  44     -19.326  61.662  -5.877  1.00  0.340          H  
ATOM    741  HA  THR A  44     -21.365  59.673  -5.013  1.00  0.340          H  
ATOM    742  HB  THR A  44     -20.175  58.053  -6.533  1.00  0.470          H  
ATOM    743  HG1 THR A  44     -18.672  58.926  -8.005  1.00  0.470          H  
ATOM    744 1HG2 THR A  44     -21.057  58.928  -8.639  1.00  0.470          H  
ATOM    745 2HG2 THR A  44     -22.195  59.193  -7.310  1.00  0.470          H  
ATOM    746 3HG2 THR A  44     -21.208  60.526  -7.906  1.00  0.470          H  
ATOM    747  N   LEU A  45     -19.848  59.214  -3.065  1.00  0.200          N  
ATOM    748  CA  LEU A  45     -18.951  58.731  -2.008  1.00  0.230          C  
ATOM    749  C   LEU A  45     -19.345  57.392  -1.404  1.00  0.230          C  
ATOM    750  O   LEU A  45     -20.510  57.115  -1.093  1.00  0.280          O  
ATOM    751  CB  LEU A  45     -18.837  59.734  -0.864  1.00  0.310          C  
ATOM    752  CG  LEU A  45     -18.289  61.114  -1.176  1.00  0.310          C  
ATOM    753  CD1 LEU A  45     -18.384  61.941   0.101  1.00  0.310          C  
ATOM    754  CD2 LEU A  45     -16.822  61.007  -1.668  1.00  0.310          C  
ATOM    755  H   LEU A  45     -20.810  59.497  -2.846  1.00  0.240          H  
ATOM    756  HA  LEU A  45     -17.968  58.581  -2.436  1.00  0.280          H  
ATOM    757 1HB  LEU A  45     -19.808  59.856  -0.415  1.00  0.370          H  
ATOM    758 2HB  LEU A  45     -18.179  59.300  -0.131  1.00  0.370          H  
ATOM    759  HG  LEU A  45     -18.898  61.594  -1.942  1.00  0.370          H  
ATOM    760 1HD1 LEU A  45     -18.007  62.947  -0.087  1.00  0.370          H  
ATOM    761 2HD1 LEU A  45     -19.427  61.999   0.422  1.00  0.370          H  
ATOM    762 3HD1 LEU A  45     -17.788  61.473   0.888  1.00  0.370          H  
ATOM    763 1HD2 LEU A  45     -16.437  62.006  -1.867  1.00  0.370          H  
ATOM    764 2HD2 LEU A  45     -16.208  60.528  -0.901  1.00  0.370          H  
ATOM    765 3HD2 LEU A  45     -16.771  60.428  -2.580  1.00  0.370          H  
ATOM    766  N   ALA A  46     -18.326  56.568  -1.219  1.00  0.230          N  
ATOM    767  CA  ALA A  46     -18.438  55.252  -0.619  1.00  0.290          C  
ATOM    768  C   ALA A  46     -18.093  55.302   0.864  1.00  0.240          C  
ATOM    769  O   ALA A  46     -16.988  55.705   1.236  1.00  0.260          O  
ATOM    770  CB  ALA A  46     -17.491  54.275  -1.326  1.00  0.380          C  
ATOM    771  H   ALA A  46     -17.409  56.887  -1.527  1.00  0.280          H  
ATOM    772  HA  ALA A  46     -19.468  54.906  -0.722  1.00  0.350          H  
ATOM    773 1HB  ALA A  46     -17.595  53.296  -0.874  1.00  0.460          H  
ATOM    774 2HB  ALA A  46     -17.722  54.206  -2.376  1.00  0.460          H  
ATOM    775 3HB  ALA A  46     -16.465  54.619  -1.214  1.00  0.460          H  
ATOM    776  N   ALA A  47     -19.057  54.898   1.701  1.00  0.250          N  
ATOM    777  CA  ALA A  47     -18.898  54.837   3.155  1.00  0.250          C  
ATOM    778  C   ALA A  47     -18.351  53.459   3.463  1.00  0.280          C  
ATOM    779  O   ALA A  47     -19.054  52.449   3.278  1.00  0.310          O  
ATOM    780  CB  ALA A  47     -20.234  55.060   3.866  1.00  0.350          C  
ATOM    781  H   ALA A  47     -19.949  54.603   1.321  1.00  0.300          H  
ATOM    782  HA  ALA A  47     -18.174  55.585   3.469  1.00  0.300          H  
ATOM    783 1HB  ALA A  47     -20.097  55.001   4.919  1.00  0.420          H  
ATOM    784 2HB  ALA A  47     -20.631  56.031   3.617  1.00  0.420          H  
ATOM    785 3HB  ALA A  47     -20.928  54.316   3.574  1.00  0.420          H  
ATOM    786  N   LEU A  48     -17.102  53.404   3.930  1.00  0.340          N  
ATOM    787  CA  LEU A  48     -16.453  52.122   4.121  1.00  0.420          C  
ATOM    788  C   LEU A  48     -16.027  51.753   5.541  1.00  0.420          C  
ATOM    789  O   LEU A  48     -15.156  52.399   6.135  1.00  0.470          O  
ATOM    790  CB  LEU A  48     -15.195  52.100   3.284  1.00  0.560          C  
ATOM    791  CG  LEU A  48     -15.305  52.413   1.816  1.00  0.560          C  
ATOM    792  CD1 LEU A  48     -13.955  52.443   1.275  1.00  0.560          C  
ATOM    793  CD2 LEU A  48     -16.130  51.395   1.106  1.00  0.560          C  
ATOM    794  H   LEU A  48     -16.590  54.272   4.100  1.00  0.410          H  
ATOM    795  HA  LEU A  48     -17.139  51.363   3.781  1.00  0.500          H  
ATOM    796 1HB  LEU A  48     -14.472  52.775   3.711  1.00  0.670          H  
ATOM    797 2HB  LEU A  48     -14.829  51.116   3.348  1.00  0.670          H  
ATOM    798  HG  LEU A  48     -15.746  53.403   1.676  1.00  0.670          H  
ATOM    799 1HD1 LEU A  48     -14.030  52.671   0.248  1.00  0.670          H  
ATOM    800 2HD1 LEU A  48     -13.360  53.203   1.787  1.00  0.670          H  
ATOM    801 3HD1 LEU A  48     -13.478  51.469   1.399  1.00  0.670          H  
ATOM    802 1HD2 LEU A  48     -16.175  51.629   0.045  1.00  0.670          H  
ATOM    803 2HD2 LEU A  48     -15.695  50.401   1.239  1.00  0.670          H  
ATOM    804 3HD2 LEU A  48     -17.101  51.432   1.514  1.00  0.670          H  
ATOM    805  N   ASP A  49     -16.574  50.662   6.059  1.00  0.470          N  
ATOM    806  CA  ASP A  49     -16.255  50.168   7.403  1.00  0.500          C  
ATOM    807  C   ASP A  49     -15.086  49.240   7.290  1.00  0.560          C  
ATOM    808  O   ASP A  49     -15.205  48.162   6.698  1.00  0.580          O  
ATOM    809  CB  ASP A  49     -17.409  49.435   8.075  1.00  0.690          C  
ATOM    810  CG  ASP A  49     -17.081  48.919   9.508  1.00  0.690          C  
ATOM    811  OD1 ASP A  49     -15.909  48.875   9.878  1.00  0.690          O  
ATOM    812  OD2 ASP A  49     -18.010  48.570  10.208  1.00  0.690          O  
ATOM    813  H   ASP A  49     -17.215  50.132   5.464  1.00  0.560          H  
ATOM    814  HA  ASP A  49     -15.965  51.006   8.038  1.00  0.600          H  
ATOM    815 1HB  ASP A  49     -18.258  50.100   8.140  1.00  0.830          H  
ATOM    816 2HB  ASP A  49     -17.686  48.579   7.467  1.00  0.830          H  
ATOM    817  N   SER A  50     -13.926  49.688   7.737  1.00  0.710          N  
ATOM    818  CA  SER A  50     -12.716  48.892   7.598  1.00  0.860          C  
ATOM    819  C   SER A  50     -12.538  48.477   6.132  1.00  0.800          C  
ATOM    820  O   SER A  50     -12.190  47.339   5.815  1.00  0.860          O  
ATOM    821  CB  SER A  50     -12.830  47.670   8.493  1.00  1.140          C  
ATOM    822  OG  SER A  50     -13.088  48.064   9.812  1.00  1.140          O  
ATOM    823  H   SER A  50     -13.916  50.586   8.242  1.00  0.850          H  
ATOM    824  HA  SER A  50     -11.858  49.495   7.900  1.00  1.030          H  
ATOM    825 1HB  SER A  50     -13.609  47.005   8.151  1.00  1.370          H  
ATOM    826 2HB  SER A  50     -11.898  47.120   8.457  1.00  1.370          H  
ATOM    827  HG  SER A  50     -14.071  48.277   9.835  1.00  1.370          H  
ATOM    828  N   GLU A  51     -12.777  49.448   5.251  1.00  0.730          N  
ATOM    829  CA  GLU A  51     -12.695  49.368   3.789  1.00  0.690          C  
ATOM    830  C   GLU A  51     -13.791  48.527   3.086  1.00  0.590          C  
ATOM    831  O   GLU A  51     -13.738  48.361   1.865  1.00  0.660          O  
ATOM    832  CB  GLU A  51     -11.317  48.864   3.351  1.00  0.980          C  
ATOM    833  CG  GLU A  51     -10.137  49.677   3.910  1.00  0.980          C  
ATOM    834  CD  GLU A  51     -10.103  51.117   3.441  1.00  0.980          C  
ATOM    835  OE1 GLU A  51     -10.544  51.392   2.351  1.00  0.980          O  
ATOM    836  OE2 GLU A  51      -9.638  51.943   4.192  1.00  0.980          O  
ATOM    837  H   GLU A  51     -13.050  50.340   5.649  1.00  0.880          H  
ATOM    838  HA  GLU A  51     -12.766  50.386   3.417  1.00  0.830          H  
ATOM    839 1HB  GLU A  51     -11.188  47.823   3.634  1.00  1.180          H  
ATOM    840 2HB  GLU A  51     -11.257  48.906   2.266  1.00  1.180          H  
ATOM    841 1HG  GLU A  51     -10.163  49.661   4.993  1.00  1.180          H  
ATOM    842 2HG  GLU A  51      -9.215  49.186   3.598  1.00  1.180          H  
ATOM    843  N   LYS A  52     -14.825  48.070   3.804  1.00  0.520          N  
ATOM    844  CA  LYS A  52     -15.937  47.358   3.159  1.00  0.520          C  
ATOM    845  C   LYS A  52     -17.138  48.282   2.967  1.00  0.430          C  
ATOM    846  O   LYS A  52     -17.474  49.090   3.834  1.00  0.490          O  
ATOM    847  CB  LYS A  52     -16.341  46.134   3.980  1.00  0.730          C  
ATOM    848  CG  LYS A  52     -15.209  45.110   4.216  1.00  0.730          C  
ATOM    849  CD  LYS A  52     -14.715  44.475   2.903  1.00  0.730          C  
ATOM    850  CE  LYS A  52     -13.694  43.375   3.159  1.00  0.730          C  
ATOM    851  NZ  LYS A  52     -13.172  42.796   1.884  1.00  0.730          N  
ATOM    852  H   LYS A  52     -14.822  48.170   4.822  1.00  0.620          H  
ATOM    853  HA  LYS A  52     -15.622  47.037   2.169  1.00  0.620          H  
ATOM    854 1HB  LYS A  52     -16.690  46.468   4.961  1.00  0.870          H  
ATOM    855 2HB  LYS A  52     -17.174  45.624   3.494  1.00  0.870          H  
ATOM    856 1HG  LYS A  52     -14.370  45.619   4.703  1.00  0.870          H  
ATOM    857 2HG  LYS A  52     -15.565  44.326   4.884  1.00  0.870          H  
ATOM    858 1HD  LYS A  52     -15.562  44.063   2.351  1.00  0.870          H  
ATOM    859 2HD  LYS A  52     -14.232  45.234   2.289  1.00  0.870          H  
ATOM    860 1HE  LYS A  52     -12.862  43.789   3.728  1.00  0.870          H  
ATOM    861 2HE  LYS A  52     -14.161  42.581   3.742  1.00  0.870          H  
ATOM    862 1HZ  LYS A  52     -12.497  42.073   2.091  1.00  0.870          H  
ATOM    863 2HZ  LYS A  52     -13.935  42.400   1.353  1.00  0.870          H  
ATOM    864 3HZ  LYS A  52     -12.727  43.525   1.341  1.00  0.870          H  
ATOM    865  N   LEU A  53     -17.839  48.168   1.839  1.00  0.400          N  
ATOM    866  CA  LEU A  53     -18.977  49.066   1.688  1.00  0.340          C  
ATOM    867  C   LEU A  53     -20.017  48.796   2.753  1.00  0.360          C  
ATOM    868  O   LEU A  53     -20.429  47.649   2.945  1.00  0.480          O  
ATOM    869  CB  LEU A  53     -19.681  48.898   0.318  1.00  0.500          C  
ATOM    870  CG  LEU A  53     -20.751  50.038  -0.072  1.00  0.500          C  
ATOM    871  CD1 LEU A  53     -20.003  51.357  -0.398  1.00  0.500          C  
ATOM    872  CD2 LEU A  53     -21.634  49.608  -1.221  1.00  0.500          C  
ATOM    873  H   LEU A  53     -17.587  47.503   1.119  1.00  0.480          H  
ATOM    874  HA  LEU A  53     -18.653  50.081   1.823  1.00  0.410          H  
ATOM    875 1HB  LEU A  53     -18.923  48.868  -0.464  1.00  0.600          H  
ATOM    876 2HB  LEU A  53     -20.203  47.943   0.324  1.00  0.600          H  
ATOM    877  HG  LEU A  53     -21.395  50.230   0.781  1.00  0.600          H  
ATOM    878 1HD1 LEU A  53     -20.728  52.132  -0.645  1.00  0.600          H  
ATOM    879 2HD1 LEU A  53     -19.411  51.690   0.452  1.00  0.600          H  
ATOM    880 3HD1 LEU A  53     -19.346  51.199  -1.256  1.00  0.600          H  
ATOM    881 1HD2 LEU A  53     -22.345  50.391  -1.429  1.00  0.600          H  
ATOM    882 2HD2 LEU A  53     -21.031  49.420  -2.107  1.00  0.600          H  
ATOM    883 3HD2 LEU A  53     -22.174  48.711  -0.941  1.00  0.600          H  
ATOM    884  N   VAL A  54     -20.466  49.856   3.417  1.00  0.310          N  
ATOM    885  CA  VAL A  54     -21.565  49.752   4.353  1.00  0.410          C  
ATOM    886  C   VAL A  54     -22.593  50.736   3.913  1.00  0.270          C  
ATOM    887  O   VAL A  54     -23.769  50.585   4.212  1.00  0.320          O  
ATOM    888  CB  VAL A  54     -21.165  49.950   5.829  1.00  0.530          C  
ATOM    889  CG1 VAL A  54     -20.256  48.835   6.245  1.00  0.530          C  
ATOM    890  CG2 VAL A  54     -20.464  51.323   6.036  1.00  0.530          C  
ATOM    891  H   VAL A  54     -20.046  50.768   3.226  1.00  0.370          H  
ATOM    892  HA  VAL A  54     -22.003  48.756   4.277  1.00  0.490          H  
ATOM    893  HB  VAL A  54     -22.059  49.887   6.443  1.00  0.640          H  
ATOM    894 1HG1 VAL A  54     -20.020  48.946   7.291  1.00  0.640          H  
ATOM    895 2HG1 VAL A  54     -20.766  47.886   6.094  1.00  0.640          H  
ATOM    896 3HG1 VAL A  54     -19.349  48.855   5.646  1.00  0.640          H  
ATOM    897 1HG2 VAL A  54     -20.199  51.426   7.079  1.00  0.640          H  
ATOM    898 2HG2 VAL A  54     -19.563  51.368   5.437  1.00  0.640          H  
ATOM    899 3HG2 VAL A  54     -21.124  52.141   5.755  1.00  0.640          H  
ATOM    900  N   GLY A  55     -22.168  51.702   3.113  1.00  0.270          N  
ATOM    901  CA  GLY A  55     -23.130  52.676   2.644  1.00  0.300          C  
ATOM    902  C   GLY A  55     -22.636  53.630   1.581  1.00  0.200          C  
ATOM    903  O   GLY A  55     -21.468  53.617   1.196  1.00  0.240          O  
ATOM    904  H   GLY A  55     -21.162  51.806   2.954  1.00  0.320          H  
ATOM    905 1HA  GLY A  55     -24.006  52.166   2.306  1.00  0.360          H  
ATOM    906 2HA  GLY A  55     -23.457  53.263   3.485  1.00  0.360          H  
ATOM    907  N   LEU A  56     -23.548  54.451   1.086  1.00  0.220          N  
ATOM    908  CA  LEU A  56     -23.207  55.433   0.065  1.00  0.360          C  
ATOM    909  C   LEU A  56     -23.878  56.769   0.265  1.00  0.230          C  
ATOM    910  O   LEU A  56     -24.954  56.876   0.876  1.00  0.230          O  
ATOM    911  CB  LEU A  56     -23.537  54.946  -1.368  1.00  0.450          C  
ATOM    912  CG  LEU A  56     -25.031  54.641  -1.754  1.00  0.450          C  
ATOM    913  CD1 LEU A  56     -25.812  55.877  -2.130  1.00  0.450          C  
ATOM    914  CD2 LEU A  56     -25.031  53.767  -2.950  1.00  0.450          C  
ATOM    915  H   LEU A  56     -24.489  54.388   1.486  1.00  0.260          H  
ATOM    916  HA  LEU A  56     -22.132  55.604   0.110  1.00  0.430          H  
ATOM    917 1HB  LEU A  56     -23.197  55.710  -2.052  1.00  0.540          H  
ATOM    918 2HB  LEU A  56     -22.953  54.043  -1.557  1.00  0.540          H  
ATOM    919  HG  LEU A  56     -25.527  54.168  -0.924  1.00  0.540          H  
ATOM    920 1HD1 LEU A  56     -26.774  55.567  -2.394  1.00  0.540          H  
ATOM    921 2HD1 LEU A  56     -25.895  56.576  -1.345  1.00  0.540          H  
ATOM    922 3HD1 LEU A  56     -25.367  56.349  -2.960  1.00  0.540          H  
ATOM    923 1HD2 LEU A  56     -26.059  53.533  -3.226  1.00  0.540          H  
ATOM    924 2HD2 LEU A  56     -24.542  54.300  -3.767  1.00  0.540          H  
ATOM    925 3HD2 LEU A  56     -24.503  52.864  -2.755  1.00  0.540          H  
ATOM    926  N   ILE A  57     -23.247  57.784  -0.313  1.00  0.240          N  
ATOM    927  CA  ILE A  57     -23.825  59.106  -0.464  1.00  0.340          C  
ATOM    928  C   ILE A  57     -23.771  59.513  -1.939  1.00  0.310          C  
ATOM    929  O   ILE A  57     -22.685  59.802  -2.457  1.00  0.310          O  
ATOM    930  CB  ILE A  57     -23.041  60.154   0.360  1.00  0.440          C  
ATOM    931  CG1 ILE A  57     -23.050  59.760   1.870  1.00  0.440          C  
ATOM    932  CG2 ILE A  57     -23.615  61.578   0.104  1.00  0.440          C  
ATOM    933  CD1 ILE A  57     -22.119  60.583   2.747  1.00  0.440          C  
ATOM    934  H   ILE A  57     -22.318  57.598  -0.702  1.00  0.290          H  
ATOM    935  HA  ILE A  57     -24.869  59.083  -0.148  1.00  0.410          H  
ATOM    936  HB  ILE A  57     -22.010  60.141   0.045  1.00  0.520          H  
ATOM    937 1HG1 ILE A  57     -24.066  59.850   2.251  1.00  0.520          H  
ATOM    938 2HG1 ILE A  57     -22.737  58.725   1.963  1.00  0.520          H  
ATOM    939 1HG2 ILE A  57     -23.046  62.315   0.657  1.00  0.520          H  
ATOM    940 2HG2 ILE A  57     -23.556  61.824  -0.958  1.00  0.520          H  
ATOM    941 3HG2 ILE A  57     -24.646  61.615   0.416  1.00  0.520          H  
ATOM    942 1HD1 ILE A  57     -22.183  60.220   3.775  1.00  0.520          H  
ATOM    943 2HD1 ILE A  57     -21.092  60.475   2.390  1.00  0.520          H  
ATOM    944 3HD1 ILE A  57     -22.398  61.629   2.726  1.00  0.520          H  
ATOM    945  N   VAL A  58     -24.919  59.571  -2.622  1.00  0.310          N  
ATOM    946  CA  VAL A  58     -24.924  60.002  -4.017  1.00  0.320          C  
ATOM    947  C   VAL A  58     -25.897  61.147  -4.246  1.00  0.300          C  
ATOM    948  O   VAL A  58     -27.107  61.025  -3.992  1.00  0.310          O  
ATOM    949  CB  VAL A  58     -25.182  58.835  -4.997  1.00  0.440          C  
ATOM    950  CG1 VAL A  58     -25.277  59.368  -6.454  1.00  0.440          C  
ATOM    951  CG2 VAL A  58     -23.980  57.866  -4.930  1.00  0.440          C  
ATOM    952  H   VAL A  58     -25.808  59.299  -2.183  1.00  0.370          H  
ATOM    953  HA  VAL A  58     -23.936  60.364  -4.241  1.00  0.380          H  
ATOM    954  HB  VAL A  58     -26.111  58.325  -4.732  1.00  0.530          H  
ATOM    955 1HG1 VAL A  58     -25.433  58.549  -7.136  1.00  0.530          H  
ATOM    956 2HG1 VAL A  58     -26.105  60.067  -6.552  1.00  0.530          H  
ATOM    957 3HG1 VAL A  58     -24.350  59.876  -6.710  1.00  0.530          H  
ATOM    958 1HG2 VAL A  58     -24.100  57.042  -5.608  1.00  0.530          H  
ATOM    959 2HG2 VAL A  58     -23.103  58.401  -5.202  1.00  0.530          H  
ATOM    960 3HG2 VAL A  58     -23.851  57.488  -3.938  1.00  0.530          H  
ATOM    961  N   ALA A  59     -25.381  62.245  -4.804  1.00  0.310          N  
ATOM    962  CA  ALA A  59     -26.226  63.412  -5.034  1.00  0.310          C  
ATOM    963  C   ALA A  59     -25.927  64.137  -6.335  1.00  0.310          C  
ATOM    964  O   ALA A  59     -24.782  64.228  -6.762  1.00  0.360          O  
ATOM    965  CB  ALA A  59     -26.060  64.376  -3.884  1.00  0.430          C  
ATOM    966  H   ALA A  59     -24.375  62.244  -5.012  1.00  0.370          H  
ATOM    967  HA  ALA A  59     -27.249  63.063  -5.079  1.00  0.370          H  
ATOM    968 1HB  ALA A  59     -26.731  65.208  -4.033  1.00  0.520          H  
ATOM    969 2HB  ALA A  59     -26.300  63.859  -2.977  1.00  0.520          H  
ATOM    970 3HB  ALA A  59     -25.037  64.727  -3.839  1.00  0.520          H  
ATOM    971  N   LYS A  60     -26.965  64.664  -6.967  1.00  0.320          N  
ATOM    972  CA  LYS A  60     -26.824  65.375  -8.233  1.00  0.330          C  
ATOM    973  C   LYS A  60     -26.676  66.858  -8.038  1.00  0.270          C  
ATOM    974  O   LYS A  60     -27.398  67.458  -7.241  1.00  0.260          O  
ATOM    975  CB  LYS A  60     -28.037  65.137  -9.138  1.00  0.460          C  
ATOM    976  CG  LYS A  60     -27.876  65.717 -10.548  1.00  0.460          C  
ATOM    977  CD  LYS A  60     -29.029  65.345 -11.465  1.00  0.460          C  
ATOM    978  CE  LYS A  60     -28.873  66.042 -12.814  1.00  0.460          C  
ATOM    979  NZ  LYS A  60     -29.966  65.698 -13.772  1.00  0.460          N  
ATOM    980  H   LYS A  60     -27.883  64.582  -6.529  1.00  0.380          H  
ATOM    981  HA  LYS A  60     -25.928  65.017  -8.742  1.00  0.400          H  
ATOM    982 1HB  LYS A  60     -28.282  64.111  -9.179  1.00  0.550          H  
ATOM    983 2HB  LYS A  60     -28.894  65.637  -8.700  1.00  0.550          H  
ATOM    984 1HG  LYS A  60     -27.829  66.808 -10.502  1.00  0.550          H  
ATOM    985 2HG  LYS A  60     -26.939  65.349 -10.979  1.00  0.550          H  
ATOM    986 1HD  LYS A  60     -29.042  64.263 -11.620  1.00  0.550          H  
ATOM    987 2HD  LYS A  60     -29.970  65.644 -11.007  1.00  0.550          H  
ATOM    988 1HE  LYS A  60     -28.886  67.117 -12.646  1.00  0.550          H  
ATOM    989 2HE  LYS A  60     -27.913  65.766 -13.254  1.00  0.550          H  
ATOM    990 1HZ  LYS A  60     -29.811  66.212 -14.627  1.00  0.550          H  
ATOM    991 2HZ  LYS A  60     -29.963  64.703 -13.958  1.00  0.550          H  
ATOM    992 3HZ  LYS A  60     -30.856  65.963 -13.386  1.00  0.550          H  
ATOM    993  N   ILE A  61     -25.780  67.484  -8.781  1.00  0.340          N  
ATOM    994  CA  ILE A  61     -25.707  68.936  -8.654  1.00  0.410          C  
ATOM    995  C   ILE A  61     -26.241  69.602  -9.920  1.00  0.460          C  
ATOM    996  O   ILE A  61     -25.821  69.284 -11.034  1.00  0.590          O  
ATOM    997  CB  ILE A  61     -24.286  69.391  -8.282  1.00  0.550          C  
ATOM    998  CG1 ILE A  61     -24.291  70.917  -8.076  1.00  0.550          C  
ATOM    999  CG2 ILE A  61     -23.254  68.925  -9.318  1.00  0.550          C  
ATOM   1000  CD1 ILE A  61     -23.078  71.483  -7.362  1.00  0.550          C  
ATOM   1001  H   ILE A  61     -25.186  66.950  -9.430  1.00  0.410          H  
ATOM   1002  HA  ILE A  61     -26.350  69.251  -7.838  1.00  0.490          H  
ATOM   1003  HB  ILE A  61     -24.041  68.957  -7.356  1.00  0.660          H  
ATOM   1004 1HG1 ILE A  61     -24.363  71.378  -9.038  1.00  0.660          H  
ATOM   1005 2HG1 ILE A  61     -25.177  71.184  -7.491  1.00  0.660          H  
ATOM   1006 1HG2 ILE A  61     -22.260  69.225  -9.012  1.00  0.660          H  
ATOM   1007 2HG2 ILE A  61     -23.284  67.839  -9.397  1.00  0.660          H  
ATOM   1008 3HG2 ILE A  61     -23.473  69.360 -10.291  1.00  0.660          H  
ATOM   1009 1HD1 ILE A  61     -23.190  72.562  -7.266  1.00  0.660          H  
ATOM   1010 2HD1 ILE A  61     -23.005  71.042  -6.370  1.00  0.660          H  
ATOM   1011 3HD1 ILE A  61     -22.175  71.267  -7.919  1.00  0.660          H  
ATOM   1012  N   LYS A  62     -27.194  70.520  -9.747  1.00  0.420          N  
ATOM   1013  CA  LYS A  62     -27.802  71.169 -10.909  1.00  0.530          C  
ATOM   1014  C   LYS A  62     -28.282  72.593 -10.648  1.00  0.500          C  
ATOM   1015  O   LYS A  62     -28.652  72.952  -9.533  1.00  0.430          O  
ATOM   1016  CB  LYS A  62     -28.971  70.310 -11.400  1.00  0.700          C  
ATOM   1017  CG  LYS A  62     -30.146  70.203 -10.414  1.00  0.700          C  
ATOM   1018  CD  LYS A  62     -31.206  69.217 -10.914  1.00  0.700          C  
ATOM   1019  CE  LYS A  62     -32.457  69.238 -10.036  1.00  0.700          C  
ATOM   1020  NZ  LYS A  62     -33.479  68.225 -10.481  1.00  0.700          N  
ATOM   1021  H   LYS A  62     -27.502  70.729  -8.791  1.00  0.500          H  
ATOM   1022  HA  LYS A  62     -27.053  71.220 -11.699  1.00  0.640          H  
ATOM   1023 1HB  LYS A  62     -29.357  70.717 -12.337  1.00  0.840          H  
ATOM   1024 2HB  LYS A  62     -28.613  69.306 -11.603  1.00  0.840          H  
ATOM   1025 1HG  LYS A  62     -29.774  69.875  -9.438  1.00  0.840          H  
ATOM   1026 2HG  LYS A  62     -30.610  71.187 -10.294  1.00  0.840          H  
ATOM   1027 1HD  LYS A  62     -31.478  69.463 -11.938  1.00  0.840          H  
ATOM   1028 2HD  LYS A  62     -30.790  68.212 -10.901  1.00  0.840          H  
ATOM   1029 1HE  LYS A  62     -32.180  69.036  -9.001  1.00  0.840          H  
ATOM   1030 2HE  LYS A  62     -32.896  70.231 -10.092  1.00  0.840          H  
ATOM   1031 1HZ  LYS A  62     -34.292  68.281  -9.888  1.00  0.840          H  
ATOM   1032 2HZ  LYS A  62     -33.761  68.390 -11.444  1.00  0.840          H  
ATOM   1033 3HZ  LYS A  62     -33.083  67.301 -10.414  1.00  0.840          H  
ATOM   1034  N   ASN A  63     -28.356  73.409 -11.693  1.00  0.630          N  
ATOM   1035  CA  ASN A  63     -28.866  74.771 -11.508  1.00  0.640          C  
ATOM   1036  C   ASN A  63     -30.236  74.714 -10.854  1.00  0.550          C  
ATOM   1037  O   ASN A  63     -31.092  73.927 -11.268  1.00  0.580          O  
ATOM   1038  CB  ASN A  63     -28.913  75.551 -12.806  1.00  0.890          C  
ATOM   1039  CG  ASN A  63     -29.228  77.038 -12.569  1.00  0.890          C  
ATOM   1040  OD1 ASN A  63     -30.372  77.413 -12.267  1.00  0.890          O  
ATOM   1041  ND2 ASN A  63     -28.223  77.884 -12.699  1.00  0.890          N  
ATOM   1042  H   ASN A  63     -28.045  73.095 -12.603  1.00  0.760          H  
ATOM   1043  HA  ASN A  63     -28.217  75.315 -10.828  1.00  0.770          H  
ATOM   1044 1HB  ASN A  63     -27.954  75.469 -13.314  1.00  1.070          H  
ATOM   1045 2HB  ASN A  63     -29.678  75.126 -13.460  1.00  1.070          H  
ATOM   1046 1HD2 ASN A  63     -28.367  78.891 -12.544  1.00  1.070          H  
ATOM   1047 2HD2 ASN A  63     -27.310  77.550 -12.940  1.00  1.070          H  
ATOM   1048  N   GLN A  64     -30.446  75.592  -9.870  1.00  0.520          N  
ATOM   1049  CA  GLN A  64     -31.669  75.691  -9.075  1.00  0.480          C  
ATOM   1050  C   GLN A  64     -32.948  75.782  -9.898  1.00  0.560          C  
ATOM   1051  O   GLN A  64     -34.009  75.385  -9.427  1.00  0.570          O  
ATOM   1052  CB  GLN A  64     -31.576  76.949  -8.213  1.00  0.690          C  
ATOM   1053  CG  GLN A  64     -31.652  78.241  -9.049  1.00  0.690          C  
ATOM   1054  CD  GLN A  64     -31.306  79.470  -8.312  1.00  0.690          C  
ATOM   1055  OE1 GLN A  64     -31.438  79.551  -7.104  1.00  0.690          O  
ATOM   1056  NE2 GLN A  64     -30.860  80.472  -9.049  1.00  0.690          N  
ATOM   1057  H   GLN A  64     -29.669  76.210  -9.604  1.00  0.620          H  
ATOM   1058  HA  GLN A  64     -31.729  74.809  -8.437  1.00  0.580          H  
ATOM   1059 1HB  GLN A  64     -32.381  76.963  -7.477  1.00  0.830          H  
ATOM   1060 2HB  GLN A  64     -30.631  76.946  -7.677  1.00  0.830          H  
ATOM   1061 1HG  GLN A  64     -30.957  78.166  -9.877  1.00  0.830          H  
ATOM   1062 2HG  GLN A  64     -32.667  78.376  -9.423  1.00  0.830          H  
ATOM   1063 1HE2 GLN A  64     -30.599  81.346  -8.620  1.00  0.830          H  
ATOM   1064 2HE2 GLN A  64     -30.788  80.360 -10.045  1.00  0.830          H  
ATOM   1065  N   ASN A  65     -32.846  76.244 -11.139  1.00  0.670          N  
ATOM   1066  CA  ASN A  65     -33.990  76.403 -12.020  1.00  0.790          C  
ATOM   1067  C   ASN A  65     -34.614  75.054 -12.385  1.00  0.830          C  
ATOM   1068  O   ASN A  65     -35.754  74.990 -12.846  1.00  0.950          O  
ATOM   1069  CB  ASN A  65     -33.568  77.133 -13.271  1.00  1.060          C  
ATOM   1070  CG  ASN A  65     -33.244  78.564 -13.002  1.00  1.060          C  
ATOM   1071  OD1 ASN A  65     -33.680  79.166 -12.010  1.00  1.060          O  
ATOM   1072  ND2 ASN A  65     -32.457  79.130 -13.870  1.00  1.060          N  
ATOM   1073  H   ASN A  65     -31.923  76.530 -11.476  1.00  0.800          H  
ATOM   1074  HA  ASN A  65     -34.751  76.986 -11.500  1.00  0.950          H  
ATOM   1075 1HB  ASN A  65     -32.688  76.645 -13.691  1.00  1.270          H  
ATOM   1076 2HB  ASN A  65     -34.363  77.078 -14.013  1.00  1.270          H  
ATOM   1077 1HD2 ASN A  65     -32.170  80.074 -13.738  1.00  1.270          H  
ATOM   1078 2HD2 ASN A  65     -32.113  78.612 -14.652  1.00  1.270          H  
ATOM   1079  N   GLN A  66     -33.844  73.975 -12.219  1.00  0.770          N  
ATOM   1080  CA  GLN A  66     -34.283  72.627 -12.540  1.00  0.840          C  
ATOM   1081  C   GLN A  66     -34.935  71.938 -11.341  1.00  0.780          C  
ATOM   1082  O   GLN A  66     -35.298  70.757 -11.413  1.00  0.860          O  
ATOM   1083  CB  GLN A  66     -33.101  71.789 -13.030  1.00  1.150          C  
ATOM   1084  CG  GLN A  66     -32.491  72.262 -14.330  1.00  1.150          C  
ATOM   1085  CD  GLN A  66     -31.334  71.377 -14.794  1.00  1.150          C  
ATOM   1086  OE1 GLN A  66     -31.361  70.147 -14.631  1.00  1.150          O  
ATOM   1087  NE2 GLN A  66     -30.319  71.997 -15.383  1.00  1.150          N  
ATOM   1088  H   GLN A  66     -32.906  74.090 -11.825  1.00  0.920          H  
ATOM   1089  HA  GLN A  66     -35.024  72.688 -13.335  1.00  1.010          H  
ATOM   1090 1HB  GLN A  66     -32.313  71.819 -12.276  1.00  1.380          H  
ATOM   1091 2HB  GLN A  66     -33.407  70.755 -13.150  1.00  1.380          H  
ATOM   1092 1HG  GLN A  66     -33.258  72.265 -15.100  1.00  1.380          H  
ATOM   1093 2HG  GLN A  66     -32.107  73.272 -14.179  1.00  1.380          H  
ATOM   1094 1HE2 GLN A  66     -29.536  71.472 -15.717  1.00  1.380          H  
ATOM   1095 2HE2 GLN A  66     -30.344  72.988 -15.509  1.00  1.380          H  
ATOM   1096  N   CYS A  67     -35.013  72.636 -10.215  1.00  0.670          N  
ATOM   1097  CA  CYS A  67     -35.602  72.093  -9.011  1.00  0.640          C  
ATOM   1098  C   CYS A  67     -37.108  71.999  -9.104  1.00  0.760          C  
ATOM   1099  O   CYS A  67     -37.777  72.953  -9.497  1.00  0.800          O  
ATOM   1100  CB  CYS A  67     -35.285  72.952  -7.807  1.00  0.910          C  
ATOM   1101  SG  CYS A  67     -35.933  72.275  -6.269  1.00  0.910          S  
ATOM   1102  H   CYS A  67     -34.684  73.606 -10.189  1.00  0.800          H  
ATOM   1103  HA  CYS A  67     -35.198  71.095  -8.848  1.00  0.770          H  
ATOM   1104 1HB  CYS A  67     -34.211  73.088  -7.716  1.00  1.090          H  
ATOM   1105 2HB  CYS A  67     -35.728  73.932  -7.955  1.00  1.090          H  
ATOM   1106  HG  CYS A  67     -37.245  72.221  -6.631  1.00  1.090          H  
ATOM   1107  N   ASN A  68     -37.668  70.874  -8.676  1.00  0.840          N  
ATOM   1108  CA  ASN A  68     -39.112  70.778  -8.630  1.00  0.980          C  
ATOM   1109  C   ASN A  68     -39.547  71.957  -7.782  1.00  0.970          C  
ATOM   1110  O   ASN A  68     -38.991  72.109  -6.686  1.00  0.910          O  
ATOM   1111  CB  ASN A  68     -39.584  69.486  -7.987  1.00  1.320          C  
ATOM   1112  CG  ASN A  68     -41.103  69.323  -8.054  1.00  1.320          C  
ATOM   1113  OD1 ASN A  68     -41.883  70.089  -7.438  1.00  1.320          O  
ATOM   1114  ND2 ASN A  68     -41.539  68.328  -8.796  1.00  1.320          N  
ATOM   1115  H   ASN A  68     -37.090  70.100  -8.383  1.00  1.010          H  
ATOM   1116  HA  ASN A  68     -39.498  70.837  -9.640  1.00  1.180          H  
ATOM   1117 1HB  ASN A  68     -39.116  68.635  -8.483  1.00  1.580          H  
ATOM   1118 2HB  ASN A  68     -39.275  69.466  -6.940  1.00  1.580          H  
ATOM   1119 1HD2 ASN A  68     -42.524  68.158  -8.882  1.00  1.580          H  
ATOM   1120 2HD2 ASN A  68     -40.889  67.733  -9.273  1.00  1.580          H  
ATOM   1121  N   PRO A  69     -40.532  72.774  -8.210  1.00  1.070          N  
ATOM   1122  CA  PRO A  69     -41.015  73.938  -7.500  1.00  1.110          C  
ATOM   1123  C   PRO A  69     -41.256  73.692  -6.022  1.00  1.140          C  
ATOM   1124  O   PRO A  69     -40.965  74.574  -5.219  1.00  1.120          O  
ATOM   1125  CB  PRO A  69     -42.323  74.242  -8.238  1.00  1.670          C  
ATOM   1126  CG  PRO A  69     -42.059  73.790  -9.655  1.00  1.670          C  
ATOM   1127  CD  PRO A  69     -41.207  72.555  -9.524  1.00  1.670          C  
ATOM   1128  HA  PRO A  69     -40.303  74.759  -7.648  1.00  1.330          H  
ATOM   1129 1HB  PRO A  69     -43.159  73.704  -7.762  1.00  2.000          H  
ATOM   1130 2HB  PRO A  69     -42.552  75.316  -8.166  1.00  2.000          H  
ATOM   1131 1HG  PRO A  69     -43.012  73.596 -10.174  1.00  2.000          H  
ATOM   1132 2HG  PRO A  69     -41.551  74.589 -10.216  1.00  2.000          H  
ATOM   1133 1HD  PRO A  69     -41.829  71.655  -9.527  1.00  2.000          H  
ATOM   1134 2HD  PRO A  69     -40.480  72.581 -10.352  1.00  2.000          H  
ATOM   1135  N   GLU A  70     -41.671  72.490  -5.615  1.00  1.210          N  
ATOM   1136  CA  GLU A  70     -41.934  72.279  -4.195  1.00  1.280          C  
ATOM   1137  C   GLU A  70     -40.748  72.619  -3.280  1.00  1.160          C  
ATOM   1138  O   GLU A  70     -40.955  73.095  -2.162  1.00  1.250          O  
ATOM   1139  CB  GLU A  70     -42.363  70.833  -3.941  1.00  1.760          C  
ATOM   1140  CG  GLU A  70     -43.758  70.481  -4.458  1.00  1.760          C  
ATOM   1141  CD  GLU A  70     -44.138  69.038  -4.209  1.00  1.760          C  
ATOM   1142  OE1 GLU A  70     -43.295  68.287  -3.783  1.00  1.760          O  
ATOM   1143  OE2 GLU A  70     -45.275  68.695  -4.440  1.00  1.760          O  
ATOM   1144  H   GLU A  70     -41.859  71.716  -6.264  1.00  1.450          H  
ATOM   1145  HA  GLU A  70     -42.763  72.929  -3.914  1.00  1.540          H  
ATOM   1146 1HB  GLU A  70     -41.649  70.161  -4.425  1.00  2.120          H  
ATOM   1147 2HB  GLU A  70     -42.328  70.624  -2.872  1.00  2.120          H  
ATOM   1148 1HG  GLU A  70     -44.486  71.127  -3.968  1.00  2.120          H  
ATOM   1149 2HG  GLU A  70     -43.799  70.683  -5.527  1.00  2.120          H  
ATOM   1150  N   ASP A  71     -39.515  72.344  -3.736  1.00  0.980          N  
ATOM   1151  CA  ASP A  71     -38.318  72.581  -2.937  1.00  0.890          C  
ATOM   1152  C   ASP A  71     -37.465  73.730  -3.474  1.00  0.780          C  
ATOM   1153  O   ASP A  71     -36.346  73.954  -3.009  1.00  0.800          O  
ATOM   1154  CB  ASP A  71     -37.455  71.315  -2.888  1.00  1.280          C  
ATOM   1155  CG  ASP A  71     -38.088  70.138  -2.149  1.00  1.280          C  
ATOM   1156  OD1 ASP A  71     -38.680  70.337  -1.114  1.00  1.280          O  
ATOM   1157  OD2 ASP A  71     -37.959  69.034  -2.632  1.00  1.280          O  
ATOM   1158  H   ASP A  71     -39.395  71.995  -4.690  1.00  1.180          H  
ATOM   1159  HA  ASP A  71     -38.624  72.833  -1.923  1.00  1.070          H  
ATOM   1160 1HB  ASP A  71     -37.247  70.995  -3.906  1.00  1.540          H  
ATOM   1161 2HB  ASP A  71     -36.509  71.543  -2.426  1.00  1.540          H  
ATOM   1162  N   ILE A  72     -37.969  74.492  -4.443  1.00  0.780          N  
ATOM   1163  CA  ILE A  72     -37.133  75.527  -5.071  1.00  0.740          C  
ATOM   1164  C   ILE A  72     -36.733  76.616  -4.090  1.00  0.680          C  
ATOM   1165  O   ILE A  72     -35.730  77.308  -4.289  1.00  0.680          O  
ATOM   1166  CB  ILE A  72     -37.773  76.084  -6.353  1.00  1.050          C  
ATOM   1167  CG1 ILE A  72     -36.675  76.772  -7.221  1.00  1.050          C  
ATOM   1168  CG2 ILE A  72     -38.899  77.079  -6.002  1.00  1.050          C  
ATOM   1169  CD1 ILE A  72     -37.069  76.989  -8.670  1.00  1.050          C  
ATOM   1170  H   ILE A  72     -38.935  74.348  -4.760  1.00  0.940          H  
ATOM   1171  HA  ILE A  72     -36.208  75.050  -5.388  1.00  0.890          H  
ATOM   1172  HB  ILE A  72     -38.172  75.250  -6.928  1.00  1.260          H  
ATOM   1173 1HG1 ILE A  72     -36.434  77.743  -6.784  1.00  1.260          H  
ATOM   1174 2HG1 ILE A  72     -35.774  76.160  -7.206  1.00  1.260          H  
ATOM   1175 1HG2 ILE A  72     -39.363  77.450  -6.908  1.00  1.260          H  
ATOM   1176 2HG2 ILE A  72     -39.650  76.584  -5.402  1.00  1.260          H  
ATOM   1177 3HG2 ILE A  72     -38.498  77.924  -5.438  1.00  1.260          H  
ATOM   1178 1HD1 ILE A  72     -36.239  77.461  -9.199  1.00  1.260          H  
ATOM   1179 2HD1 ILE A  72     -37.282  76.014  -9.133  1.00  1.260          H  
ATOM   1180 3HD1 ILE A  72     -37.944  77.621  -8.741  1.00  1.260          H  
ATOM   1181  N   ASN A  73     -37.502  76.703  -3.007  1.00  0.720          N  
ATOM   1182  CA  ASN A  73     -37.357  77.637  -1.914  1.00  0.760          C  
ATOM   1183  C   ASN A  73     -35.998  77.533  -1.227  1.00  0.680          C  
ATOM   1184  O   ASN A  73     -35.552  78.475  -0.563  1.00  0.720          O  
ATOM   1185  CB  ASN A  73     -38.467  77.376  -0.923  1.00  1.050          C  
ATOM   1186  CG  ASN A  73     -39.817  77.834  -1.419  1.00  1.050          C  
ATOM   1187  OD1 ASN A  73     -39.986  78.895  -2.052  1.00  1.050          O  
ATOM   1188  ND2 ASN A  73     -40.803  77.018  -1.153  1.00  1.050          N  
ATOM   1189  H   ASN A  73     -38.290  76.070  -2.964  1.00  0.860          H  
ATOM   1190  HA  ASN A  73     -37.453  78.627  -2.330  1.00  0.910          H  
ATOM   1191 1HB  ASN A  73     -38.513  76.307  -0.708  1.00  1.260          H  
ATOM   1192 2HB  ASN A  73     -38.241  77.889   0.011  1.00  1.260          H  
ATOM   1193 1HD2 ASN A  73     -41.732  77.239  -1.455  1.00  1.260          H  
ATOM   1194 2HD2 ASN A  73     -40.633  76.164  -0.655  1.00  1.260          H  
ATOM   1195  N   ILE A  74     -35.305  76.412  -1.426  1.00  0.680          N  
ATOM   1196  CA  ILE A  74     -34.000  76.185  -0.830  1.00  0.760          C  
ATOM   1197  C   ILE A  74     -33.033  77.306  -1.199  1.00  0.740          C  
ATOM   1198  O   ILE A  74     -32.170  77.658  -0.395  1.00  0.900          O  
ATOM   1199  CB  ILE A  74     -33.423  74.805  -1.216  1.00  1.030          C  
ATOM   1200  CG1 ILE A  74     -34.288  73.699  -0.547  1.00  1.030          C  
ATOM   1201  CG2 ILE A  74     -31.935  74.695  -0.753  1.00  1.030          C  
ATOM   1202  CD1 ILE A  74     -34.040  72.293  -1.061  1.00  1.030          C  
ATOM   1203  H   ILE A  74     -35.712  75.677  -2.015  1.00  0.820          H  
ATOM   1204  HA  ILE A  74     -34.119  76.195   0.254  1.00  0.910          H  
ATOM   1205  HB  ILE A  74     -33.493  74.673  -2.298  1.00  1.240          H  
ATOM   1206 1HG1 ILE A  74     -34.099  73.710   0.525  1.00  1.240          H  
ATOM   1207 2HG1 ILE A  74     -35.336  73.935  -0.709  1.00  1.240          H  
ATOM   1208 1HG2 ILE A  74     -31.532  73.730  -1.015  1.00  1.240          H  
ATOM   1209 2HG2 ILE A  74     -31.322  75.455  -1.220  1.00  1.240          H  
ATOM   1210 3HG2 ILE A  74     -31.886  74.823   0.329  1.00  1.240          H  
ATOM   1211 1HD1 ILE A  74     -34.701  71.599  -0.540  1.00  1.240          H  
ATOM   1212 2HD1 ILE A  74     -34.253  72.261  -2.134  1.00  1.240          H  
ATOM   1213 3HD1 ILE A  74     -33.016  72.000  -0.887  1.00  1.240          H  
ATOM   1214  N   LEU A  75     -33.130  77.848  -2.422  1.00  0.660          N  
ATOM   1215  CA  LEU A  75     -32.203  78.899  -2.812  1.00  0.790          C  
ATOM   1216  C   LEU A  75     -32.844  80.304  -2.785  1.00  0.670          C  
ATOM   1217  O   LEU A  75     -32.299  81.245  -3.364  1.00  0.640          O  
ATOM   1218  CB  LEU A  75     -31.672  78.665  -4.244  1.00  1.050          C  
ATOM   1219  CG  LEU A  75     -30.487  77.634  -4.539  1.00  1.050          C  
ATOM   1220  CD1 LEU A  75     -29.291  77.901  -3.638  1.00  1.050          C  
ATOM   1221  CD2 LEU A  75     -30.976  76.197  -4.421  1.00  1.050          C  
ATOM   1222  H   LEU A  75     -33.859  77.548  -3.080  1.00  0.790          H  
ATOM   1223  HA  LEU A  75     -31.377  78.908  -2.110  1.00  0.950          H  
ATOM   1224 1HB  LEU A  75     -32.517  78.365  -4.866  1.00  1.260          H  
ATOM   1225 2HB  LEU A  75     -31.324  79.622  -4.615  1.00  1.260          H  
ATOM   1226  HG  LEU A  75     -30.147  77.802  -5.557  1.00  1.260          H  
ATOM   1227 1HD1 LEU A  75     -28.486  77.212  -3.907  1.00  1.260          H  
ATOM   1228 2HD1 LEU A  75     -28.952  78.928  -3.775  1.00  1.260          H  
ATOM   1229 3HD1 LEU A  75     -29.557  77.743  -2.598  1.00  1.260          H  
ATOM   1230 1HD2 LEU A  75     -30.154  75.527  -4.667  1.00  1.260          H  
ATOM   1231 2HD2 LEU A  75     -31.307  76.003  -3.422  1.00  1.260          H  
ATOM   1232 3HD2 LEU A  75     -31.800  76.030  -5.111  1.00  1.260          H  
ATOM   1233  N   ASN A  76     -33.951  80.505  -2.049  1.00  0.680          N  
ATOM   1234  CA  ASN A  76     -34.573  81.843  -2.024  1.00  0.680          C  
ATOM   1235  C   ASN A  76     -33.669  82.932  -1.461  1.00  0.700          C  
ATOM   1236  O   ASN A  76     -33.795  84.097  -1.829  1.00  0.760          O  
ATOM   1237  CB  ASN A  76     -35.880  81.867  -1.253  1.00  0.950          C  
ATOM   1238  CG  ASN A  76     -37.026  81.256  -1.986  1.00  0.950          C  
ATOM   1239  OD1 ASN A  76     -36.993  81.060  -3.207  1.00  0.950          O  
ATOM   1240  ND2 ASN A  76     -38.068  80.947  -1.259  1.00  0.950          N  
ATOM   1241  H   ASN A  76     -34.389  79.730  -1.541  1.00  0.820          H  
ATOM   1242  HA  ASN A  76     -34.792  82.125  -3.055  1.00  0.820          H  
ATOM   1243 1HB  ASN A  76     -35.748  81.323  -0.316  1.00  1.140          H  
ATOM   1244 2HB  ASN A  76     -36.132  82.895  -0.999  1.00  1.140          H  
ATOM   1245 1HD2 ASN A  76     -38.869  80.497  -1.692  1.00  1.140          H  
ATOM   1246 2HD2 ASN A  76     -38.066  81.115  -0.275  1.00  1.140          H  
ATOM   1247  N   GLN A  77     -32.753  82.563  -0.570  1.00  0.780          N  
ATOM   1248  CA  GLN A  77     -31.846  83.526   0.033  1.00  0.900          C  
ATOM   1249  C   GLN A  77     -30.533  83.666  -0.736  1.00  0.880          C  
ATOM   1250  O   GLN A  77     -29.593  84.278  -0.228  1.00  1.030          O  
ATOM   1251  CB  GLN A  77     -31.552  83.147   1.485  1.00  1.210          C  
ATOM   1252  CG  GLN A  77     -32.774  83.142   2.391  1.00  1.210          C  
ATOM   1253  CD  GLN A  77     -33.434  84.501   2.454  1.00  1.210          C  
ATOM   1254  OE1 GLN A  77     -32.761  85.519   2.628  1.00  1.210          O  
ATOM   1255  NE2 GLN A  77     -34.751  84.528   2.319  1.00  1.210          N  
ATOM   1256  H   GLN A  77     -32.705  81.596  -0.272  1.00  0.940          H  
ATOM   1257  HA  GLN A  77     -32.329  84.503   0.021  1.00  1.080          H  
ATOM   1258 1HB  GLN A  77     -31.105  82.154   1.514  1.00  1.450          H  
ATOM   1259 2HB  GLN A  77     -30.826  83.845   1.902  1.00  1.450          H  
ATOM   1260 1HG  GLN A  77     -33.502  82.430   2.006  1.00  1.450          H  
ATOM   1261 2HG  GLN A  77     -32.469  82.863   3.399  1.00  1.450          H  
ATOM   1262 1HE2 GLN A  77     -35.240  85.401   2.353  1.00  1.450          H  
ATOM   1263 2HE2 GLN A  77     -35.262  83.678   2.195  1.00  1.450          H  
ATOM   1264  N   GLY A  78     -30.419  83.022  -1.900  1.00  0.750          N  
ATOM   1265  CA  GLY A  78     -29.199  83.129  -2.677  1.00  0.790          C  
ATOM   1266  C   GLY A  78     -29.212  84.427  -3.478  1.00  0.770          C  
ATOM   1267  O   GLY A  78     -30.265  85.027  -3.688  1.00  0.750          O  
ATOM   1268  H   GLY A  78     -31.209  82.497  -2.286  1.00  0.900          H  
ATOM   1269 1HA  GLY A  78     -28.334  83.108  -2.014  1.00  0.950          H  
ATOM   1270 2HA  GLY A  78     -29.128  82.274  -3.347  1.00  0.950          H  
ATOM   1271  N   PHE A  79     -28.048  84.830  -3.993  1.00  0.920          N  
ATOM   1272  CA  PHE A  79     -27.984  86.062  -4.782  1.00  1.010          C  
ATOM   1273  C   PHE A  79     -27.555  85.914  -6.239  1.00  1.050          C  
ATOM   1274  O   PHE A  79     -27.318  86.920  -6.910  1.00  1.260          O  
ATOM   1275  CB  PHE A  79     -27.060  87.048  -4.083  1.00  1.380          C  
ATOM   1276  CG  PHE A  79     -27.547  87.362  -2.708  1.00  1.380          C  
ATOM   1277  CD1 PHE A  79     -26.915  86.832  -1.595  1.00  1.380          C  
ATOM   1278  CD2 PHE A  79     -28.669  88.155  -2.520  1.00  1.380          C  
ATOM   1279  CE1 PHE A  79     -27.389  87.097  -0.328  1.00  1.380          C  
ATOM   1280  CE2 PHE A  79     -29.143  88.416  -1.257  1.00  1.380          C  
ATOM   1281  CZ  PHE A  79     -28.503  87.888  -0.161  1.00  1.380          C  
ATOM   1282  H   PHE A  79     -27.212  84.311  -3.779  1.00  1.100          H  
ATOM   1283  HA  PHE A  79     -28.982  86.499  -4.791  1.00  1.210          H  
ATOM   1284 1HB  PHE A  79     -26.054  86.638  -4.019  1.00  1.650          H  
ATOM   1285 2HB  PHE A  79     -27.005  87.974  -4.654  1.00  1.650          H  
ATOM   1286  HD1 PHE A  79     -26.039  86.199  -1.723  1.00  1.650          H  
ATOM   1287  HD2 PHE A  79     -29.183  88.567  -3.388  1.00  1.650          H  
ATOM   1288  HE1 PHE A  79     -26.887  86.674   0.542  1.00  1.650          H  
ATOM   1289  HE2 PHE A  79     -30.027  89.036  -1.124  1.00  1.650          H  
ATOM   1290  HZ  PHE A  79     -28.881  88.091   0.840  1.00  1.650          H  
ATOM   1291  N   PHE A  80     -27.442  84.685  -6.735  1.00  0.970          N  
ATOM   1292  CA  PHE A  80     -26.971  84.507  -8.103  1.00  1.100          C  
ATOM   1293  C   PHE A  80     -27.855  83.583  -8.920  1.00  1.000          C  
ATOM   1294  O   PHE A  80     -28.351  82.561  -8.438  1.00  0.880          O  
ATOM   1295  CB  PHE A  80     -25.542  83.958  -8.095  1.00  1.490          C  
ATOM   1296  CG  PHE A  80     -24.589  84.854  -7.370  1.00  1.490          C  
ATOM   1297  CD1 PHE A  80     -24.301  84.623  -6.034  1.00  1.490          C  
ATOM   1298  CD2 PHE A  80     -24.004  85.940  -7.994  1.00  1.490          C  
ATOM   1299  CE1 PHE A  80     -23.453  85.451  -5.339  1.00  1.490          C  
ATOM   1300  CE2 PHE A  80     -23.153  86.772  -7.300  1.00  1.490          C  
ATOM   1301  CZ  PHE A  80     -22.879  86.527  -5.971  1.00  1.490          C  
ATOM   1302  H   PHE A  80     -27.679  83.891  -6.166  1.00  1.160          H  
ATOM   1303  HA  PHE A  80     -26.964  85.480  -8.598  1.00  1.320          H  
ATOM   1304 1HB  PHE A  80     -25.520  82.978  -7.625  1.00  1.790          H  
ATOM   1305 2HB  PHE A  80     -25.186  83.842  -9.117  1.00  1.790          H  
ATOM   1306  HD1 PHE A  80     -24.759  83.769  -5.536  1.00  1.790          H  
ATOM   1307  HD2 PHE A  80     -24.226  86.142  -9.042  1.00  1.790          H  
ATOM   1308  HE1 PHE A  80     -23.238  85.256  -4.289  1.00  1.790          H  
ATOM   1309  HE2 PHE A  80     -22.700  87.628  -7.800  1.00  1.790          H  
ATOM   1310  HZ  PHE A  80     -22.208  87.185  -5.423  1.00  1.790          H  
ATOM   1311  N   HIS A  81     -27.945  83.870 -10.212  1.00  1.110          N  
ATOM   1312  CA  HIS A  81     -28.715  83.077 -11.158  1.00  1.110          C  
ATOM   1313  C   HIS A  81     -28.044  81.753 -11.498  1.00  1.090          C  
ATOM   1314  O   HIS A  81     -28.655  80.875 -12.117  1.00  1.080          O  
ATOM   1315  CB  HIS A  81     -28.914  83.940 -12.387  1.00  1.550          C  
ATOM   1316  CG  HIS A  81     -27.614  84.396 -12.894  1.00  1.550          C  
ATOM   1317  ND1 HIS A  81     -26.836  85.317 -12.193  1.00  1.550          N  
ATOM   1318  CD2 HIS A  81     -26.922  84.092 -14.012  1.00  1.550          C  
ATOM   1319  CE1 HIS A  81     -25.718  85.541 -12.870  1.00  1.550          C  
ATOM   1320  NE2 HIS A  81     -25.750  84.816 -13.975  1.00  1.550          N  
ATOM   1321  H   HIS A  81     -27.487  84.708 -10.595  1.00  1.330          H  
ATOM   1322  HA  HIS A  81     -29.693  82.859 -10.732  1.00  1.330          H  
ATOM   1323 1HB  HIS A  81     -29.420  83.370 -13.168  1.00  1.860          H  
ATOM   1324 2HB  HIS A  81     -29.527  84.806 -12.146  1.00  1.860          H  
ATOM   1325  HD2 HIS A  81     -27.229  83.398 -14.794  1.00  1.860          H  
ATOM   1326  HE1 HIS A  81     -24.911  86.208 -12.571  1.00  1.860          H  
ATOM   1327  HE2 HIS A  81     -25.021  84.785 -14.681  1.00  1.860          H  
ATOM   1328  N   GLU A  82     -26.789  81.638 -11.090  1.00  1.110          N  
ATOM   1329  CA  GLU A  82     -25.961  80.469 -11.285  1.00  1.090          C  
ATOM   1330  C   GLU A  82     -26.039  79.498 -10.108  1.00  0.950          C  
ATOM   1331  O   GLU A  82     -25.416  78.440 -10.142  1.00  0.930          O  
ATOM   1332  CB  GLU A  82     -24.503  80.887 -11.494  1.00  1.530          C  
ATOM   1333  CG  GLU A  82     -24.266  81.691 -12.754  1.00  1.530          C  
ATOM   1334  CD  GLU A  82     -22.839  82.147 -12.931  1.00  1.530          C  
ATOM   1335  OE1 GLU A  82     -22.047  81.915 -12.050  1.00  1.530          O  
ATOM   1336  OE2 GLU A  82     -22.544  82.731 -13.950  1.00  1.530          O  
ATOM   1337  H   GLU A  82     -26.393  82.426 -10.600  1.00  1.330          H  
ATOM   1338  HA  GLU A  82     -26.305  79.951 -12.179  1.00  1.310          H  
ATOM   1339 1HB  GLU A  82     -24.176  81.490 -10.645  1.00  1.840          H  
ATOM   1340 2HB  GLU A  82     -23.870  80.000 -11.532  1.00  1.840          H  
ATOM   1341 1HG  GLU A  82     -24.566  81.101 -13.616  1.00  1.840          H  
ATOM   1342 2HG  GLU A  82     -24.901  82.552 -12.707  1.00  1.840          H  
ATOM   1343  N   ASN A  83     -26.762  79.851  -9.041  1.00  0.860          N  
ATOM   1344  CA  ASN A  83     -26.777  78.963  -7.886  1.00  0.760          C  
ATOM   1345  C   ASN A  83     -27.321  77.585  -8.188  1.00  0.670          C  
ATOM   1346  O   ASN A  83     -28.363  77.436  -8.832  1.00  0.670          O  
ATOM   1347  CB  ASN A  83     -27.518  79.576  -6.731  1.00  1.100          C  
ATOM   1348  CG  ASN A  83     -26.735  80.653  -6.078  1.00  1.100          C  
ATOM   1349  OD1 ASN A  83     -25.500  80.699  -6.150  1.00  1.100          O  
ATOM   1350  ND2 ASN A  83     -27.409  81.524  -5.417  1.00  1.100          N  
ATOM   1351  H   ASN A  83     -27.298  80.721  -9.020  1.00  1.030          H  
ATOM   1352  HA  ASN A  83     -25.745  78.820  -7.568  1.00  0.910          H  
ATOM   1353 1HB  ASN A  83     -28.465  79.991  -7.079  1.00  1.320          H  
ATOM   1354 2HB  ASN A  83     -27.745  78.804  -6.004  1.00  1.320          H  
ATOM   1355 1HD2 ASN A  83     -26.926  82.249  -4.944  1.00  1.320          H  
ATOM   1356 2HD2 ASN A  83     -28.411  81.454  -5.385  1.00  1.320          H  
ATOM   1357  N   LYS A  84     -26.608  76.577  -7.686  1.00  0.640          N  
ATOM   1358  CA  LYS A  84     -26.987  75.195  -7.886  1.00  0.570          C  
ATOM   1359  C   LYS A  84     -27.516  74.572  -6.607  1.00  0.500          C  
ATOM   1360  O   LYS A  84     -27.175  74.988  -5.498  1.00  0.590          O  
ATOM   1361  CB  LYS A  84     -25.791  74.391  -8.407  1.00  0.830          C  
ATOM   1362  CG  LYS A  84     -25.266  74.870  -9.770  1.00  0.830          C  
ATOM   1363  CD  LYS A  84     -24.144  73.998 -10.304  1.00  0.830          C  
ATOM   1364  CE  LYS A  84     -23.589  74.543 -11.610  1.00  0.830          C  
ATOM   1365  NZ  LYS A  84     -22.471  73.699 -12.135  1.00  0.830          N  
ATOM   1366  H   LYS A  84     -25.769  76.790  -7.165  1.00  0.770          H  
ATOM   1367  HA  LYS A  84     -27.786  75.152  -8.615  1.00  0.680          H  
ATOM   1368 1HB  LYS A  84     -24.977  74.437  -7.689  1.00  0.990          H  
ATOM   1369 2HB  LYS A  84     -26.083  73.346  -8.506  1.00  0.990          H  
ATOM   1370 1HG  LYS A  84     -26.062  74.867 -10.487  1.00  0.990          H  
ATOM   1371 2HG  LYS A  84     -24.906  75.894  -9.672  1.00  0.990          H  
ATOM   1372 1HD  LYS A  84     -23.347  73.914  -9.566  1.00  0.990          H  
ATOM   1373 2HD  LYS A  84     -24.545  73.013 -10.512  1.00  0.990          H  
ATOM   1374 1HE  LYS A  84     -24.390  74.573 -12.349  1.00  0.990          H  
ATOM   1375 2HE  LYS A  84     -23.222  75.557 -11.447  1.00  0.990          H  
ATOM   1376 1HZ  LYS A  84     -22.130  74.091 -13.003  1.00  0.990          H  
ATOM   1377 2HZ  LYS A  84     -21.719  73.676 -11.460  1.00  0.990          H  
ATOM   1378 3HZ  LYS A  84     -22.802  72.757 -12.300  1.00  0.990          H  
ATOM   1379  N   LEU A  85     -28.345  73.567  -6.794  1.00  0.390          N  
ATOM   1380  CA  LEU A  85     -28.923  72.755  -5.745  1.00  0.380          C  
ATOM   1381  C   LEU A  85     -28.278  71.381  -5.734  1.00  0.370          C  
ATOM   1382  O   LEU A  85     -28.011  70.810  -6.798  1.00  0.400          O  
ATOM   1383  CB  LEU A  85     -30.433  72.598  -6.001  1.00  0.540          C  
ATOM   1384  CG  LEU A  85     -31.244  71.716  -5.010  1.00  0.540          C  
ATOM   1385  CD1 LEU A  85     -31.316  72.369  -3.652  1.00  0.540          C  
ATOM   1386  CD2 LEU A  85     -32.608  71.525  -5.555  1.00  0.540          C  
ATOM   1387  H   LEU A  85     -28.570  73.333  -7.760  1.00  0.470          H  
ATOM   1388  HA  LEU A  85     -28.744  73.241  -4.789  1.00  0.460          H  
ATOM   1389 1HB  LEU A  85     -30.884  73.583  -6.008  1.00  0.640          H  
ATOM   1390 2HB  LEU A  85     -30.557  72.171  -7.001  1.00  0.640          H  
ATOM   1391  HG  LEU A  85     -30.766  70.741  -4.900  1.00  0.640          H  
ATOM   1392 1HD1 LEU A  85     -31.890  71.733  -2.989  1.00  0.640          H  
ATOM   1393 2HD1 LEU A  85     -30.325  72.504  -3.239  1.00  0.640          H  
ATOM   1394 3HD1 LEU A  85     -31.805  73.337  -3.739  1.00  0.640          H  
ATOM   1395 1HD2 LEU A  85     -33.195  70.903  -4.874  1.00  0.640          H  
ATOM   1396 2HD2 LEU A  85     -33.076  72.500  -5.652  1.00  0.640          H  
ATOM   1397 3HD2 LEU A  85     -32.549  71.042  -6.531  1.00  0.640          H  
ATOM   1398  N   VAL A  86     -28.028  70.823  -4.549  1.00  0.420          N  
ATOM   1399  CA  VAL A  86     -27.540  69.455  -4.500  1.00  0.410          C  
ATOM   1400  C   VAL A  86     -28.669  68.526  -4.046  1.00  0.400          C  
ATOM   1401  O   VAL A  86     -29.208  68.663  -2.945  1.00  0.510          O  
ATOM   1402  CB  VAL A  86     -26.304  69.350  -3.596  1.00  0.580          C  
ATOM   1403  CG1 VAL A  86     -25.829  67.906  -3.539  1.00  0.580          C  
ATOM   1404  CG2 VAL A  86     -25.222  70.266  -4.165  1.00  0.580          C  
ATOM   1405  H   VAL A  86     -28.182  71.329  -3.685  1.00  0.500          H  
ATOM   1406  HA  VAL A  86     -27.235  69.154  -5.499  1.00  0.490          H  
ATOM   1407  HB  VAL A  86     -26.553  69.656  -2.581  1.00  0.690          H  
ATOM   1408 1HG1 VAL A  86     -24.947  67.834  -2.905  1.00  0.690          H  
ATOM   1409 2HG1 VAL A  86     -26.618  67.289  -3.122  1.00  0.690          H  
ATOM   1410 3HG1 VAL A  86     -25.586  67.563  -4.546  1.00  0.690          H  
ATOM   1411 1HG2 VAL A  86     -24.325  70.209  -3.547  1.00  0.690          H  
ATOM   1412 2HG2 VAL A  86     -24.994  69.955  -5.173  1.00  0.690          H  
ATOM   1413 3HG2 VAL A  86     -25.578  71.294  -4.185  1.00  0.690          H  
ATOM   1414  N   TYR A  87     -29.022  67.594  -4.921  1.00  0.330          N  
ATOM   1415  CA  TYR A  87     -30.128  66.665  -4.739  1.00  0.420          C  
ATOM   1416  C   TYR A  87     -29.727  65.254  -4.361  1.00  0.390          C  
ATOM   1417  O   TYR A  87     -29.039  64.565  -5.117  1.00  0.410          O  
ATOM   1418  CB  TYR A  87     -30.921  66.605  -6.041  1.00  0.550          C  
ATOM   1419  CG  TYR A  87     -32.005  65.569  -6.050  1.00  0.550          C  
ATOM   1420  CD1 TYR A  87     -33.196  65.799  -5.400  1.00  0.550          C  
ATOM   1421  CD2 TYR A  87     -31.793  64.364  -6.724  1.00  0.550          C  
ATOM   1422  CE1 TYR A  87     -34.177  64.836  -5.420  1.00  0.550          C  
ATOM   1423  CE2 TYR A  87     -32.770  63.407  -6.740  1.00  0.550          C  
ATOM   1424  CZ  TYR A  87     -33.962  63.639  -6.091  1.00  0.550          C  
ATOM   1425  OH  TYR A  87     -34.953  62.684  -6.101  1.00  0.550          O  
ATOM   1426  H   TYR A  87     -28.494  67.565  -5.794  1.00  0.400          H  
ATOM   1427  HA  TYR A  87     -30.764  67.051  -3.944  1.00  0.500          H  
ATOM   1428 1HB  TYR A  87     -31.376  67.578  -6.227  1.00  0.660          H  
ATOM   1429 2HB  TYR A  87     -30.242  66.403  -6.866  1.00  0.660          H  
ATOM   1430  HD1 TYR A  87     -33.361  66.738  -4.873  1.00  0.660          H  
ATOM   1431  HD2 TYR A  87     -30.846  64.182  -7.235  1.00  0.660          H  
ATOM   1432  HE1 TYR A  87     -35.121  65.010  -4.907  1.00  0.660          H  
ATOM   1433  HE2 TYR A  87     -32.606  62.467  -7.262  1.00  0.660          H  
ATOM   1434  HH  TYR A  87     -34.643  61.902  -6.560  1.00  0.660          H  
ATOM   1435  N   ILE A  88     -30.231  64.758  -3.242  1.00  0.360          N  
ATOM   1436  CA  ILE A  88     -29.823  63.419  -2.848  1.00  0.310          C  
ATOM   1437  C   ILE A  88     -30.581  62.403  -3.675  1.00  0.310          C  
ATOM   1438  O   ILE A  88     -31.809  62.350  -3.637  1.00  0.340          O  
ATOM   1439  CB  ILE A  88     -30.104  63.136  -1.352  1.00  0.450          C  
ATOM   1440  CG1 ILE A  88     -29.417  64.196  -0.401  1.00  0.450          C  
ATOM   1441  CG2 ILE A  88     -29.641  61.707  -1.003  1.00  0.450          C  
ATOM   1442  CD1 ILE A  88     -27.911  64.326  -0.502  1.00  0.450          C  
ATOM   1443  H   ILE A  88     -30.834  65.323  -2.659  1.00  0.430          H  
ATOM   1444  HA  ILE A  88     -28.762  63.286  -3.047  1.00  0.370          H  
ATOM   1445  HB  ILE A  88     -31.177  63.204  -1.173  1.00  0.540          H  
ATOM   1446 1HG1 ILE A  88     -29.848  65.173  -0.601  1.00  0.540          H  
ATOM   1447 2HG1 ILE A  88     -29.652  63.917   0.628  1.00  0.540          H  
ATOM   1448 1HG2 ILE A  88     -29.867  61.511   0.041  1.00  0.540          H  
ATOM   1449 2HG2 ILE A  88     -30.162  60.973  -1.617  1.00  0.540          H  
ATOM   1450 3HG2 ILE A  88     -28.569  61.607  -1.173  1.00  0.540          H  
ATOM   1451 1HD1 ILE A  88     -27.571  65.079   0.211  1.00  0.540          H  
ATOM   1452 2HD1 ILE A  88     -27.421  63.380  -0.280  1.00  0.540          H  
ATOM   1453 3HD1 ILE A  88     -27.662  64.647  -1.488  1.00  0.540          H  
ATOM   1454  N   LEU A  89     -29.836  61.563  -4.387  1.00  0.320          N  
ATOM   1455  CA  LEU A  89     -30.416  60.568  -5.267  1.00  0.350          C  
ATOM   1456  C   LEU A  89     -30.650  59.285  -4.486  1.00  0.310          C  
ATOM   1457  O   LEU A  89     -31.729  58.691  -4.540  1.00  0.400          O  
ATOM   1458  CB  LEU A  89     -29.446  60.291  -6.433  1.00  0.480          C  
ATOM   1459  CG  LEU A  89     -29.892  59.311  -7.529  1.00  0.480          C  
ATOM   1460  CD1 LEU A  89     -31.092  59.873  -8.281  1.00  0.480          C  
ATOM   1461  CD2 LEU A  89     -28.748  59.052  -8.445  1.00  0.480          C  
ATOM   1462  H   LEU A  89     -28.819  61.634  -4.320  1.00  0.380          H  
ATOM   1463  HA  LEU A  89     -31.369  60.940  -5.631  1.00  0.420          H  
ATOM   1464 1HB  LEU A  89     -29.220  61.244  -6.914  1.00  0.570          H  
ATOM   1465 2HB  LEU A  89     -28.519  59.906  -6.012  1.00  0.570          H  
ATOM   1466  HG  LEU A  89     -30.181  58.379  -7.074  1.00  0.570          H  
ATOM   1467 1HD1 LEU A  89     -31.388  59.172  -9.054  1.00  0.570          H  
ATOM   1468 2HD1 LEU A  89     -31.927  60.029  -7.606  1.00  0.570          H  
ATOM   1469 3HD1 LEU A  89     -30.819  60.819  -8.748  1.00  0.570          H  
ATOM   1470 1HD2 LEU A  89     -29.043  58.334  -9.217  1.00  0.570          H  
ATOM   1471 2HD2 LEU A  89     -28.454  59.958  -8.900  1.00  0.570          H  
ATOM   1472 3HD2 LEU A  89     -27.925  58.658  -7.871  1.00  0.570          H  
ATOM   1473  N   THR A  90     -29.593  58.837  -3.806  1.00  0.250          N  
ATOM   1474  CA  THR A  90     -29.631  57.630  -2.982  1.00  0.290          C  
ATOM   1475  C   THR A  90     -28.716  57.893  -1.784  1.00  0.230          C  
ATOM   1476  O   THR A  90     -27.658  58.510  -1.943  1.00  0.270          O  
ATOM   1477  CB  THR A  90     -29.189  56.364  -3.769  1.00  0.390          C  
ATOM   1478  OG1 THR A  90     -29.972  56.233  -4.941  1.00  0.390          O  
ATOM   1479  CG2 THR A  90     -29.445  55.095  -2.948  1.00  0.390          C  
ATOM   1480  H   THR A  90     -28.742  59.406  -3.826  1.00  0.300          H  
ATOM   1481  HA  THR A  90     -30.645  57.474  -2.611  1.00  0.350          H  
ATOM   1482  HB  THR A  90     -28.140  56.452  -4.038  1.00  0.470          H  
ATOM   1483  HG1 THR A  90     -29.801  57.002  -5.498  1.00  0.470          H  
ATOM   1484 1HG2 THR A  90     -29.149  54.235  -3.532  1.00  0.470          H  
ATOM   1485 2HG2 THR A  90     -28.892  55.100  -2.020  1.00  0.470          H  
ATOM   1486 3HG2 THR A  90     -30.506  55.031  -2.730  1.00  0.470          H  
ATOM   1487  N   LEU A  91     -29.122  57.467  -0.596  1.00  0.220          N  
ATOM   1488  CA  LEU A  91     -28.277  57.639   0.579  1.00  0.220          C  
ATOM   1489  C   LEU A  91     -28.631  56.634   1.656  1.00  0.230          C  
ATOM   1490  O   LEU A  91     -29.798  56.500   2.024  1.00  0.280          O  
ATOM   1491  CB  LEU A  91     -28.404  59.080   1.104  1.00  0.310          C  
ATOM   1492  CG  LEU A  91     -27.471  59.530   2.269  1.00  0.310          C  
ATOM   1493  CD1 LEU A  91     -27.188  61.026   2.093  1.00  0.310          C  
ATOM   1494  CD2 LEU A  91     -28.138  59.295   3.637  1.00  0.310          C  
ATOM   1495  H   LEU A  91     -30.010  56.995  -0.513  1.00  0.260          H  
ATOM   1496  HA  LEU A  91     -27.244  57.472   0.290  1.00  0.260          H  
ATOM   1497 1HB  LEU A  91     -28.181  59.732   0.284  1.00  0.370          H  
ATOM   1498 2HB  LEU A  91     -29.435  59.247   1.411  1.00  0.370          H  
ATOM   1499  HG  LEU A  91     -26.525  58.983   2.216  1.00  0.370          H  
ATOM   1500 1HD1 LEU A  91     -26.520  61.372   2.883  1.00  0.370          H  
ATOM   1501 2HD1 LEU A  91     -26.724  61.188   1.129  1.00  0.370          H  
ATOM   1502 3HD1 LEU A  91     -28.123  61.584   2.137  1.00  0.370          H  
ATOM   1503 1HD2 LEU A  91     -27.469  59.641   4.425  1.00  0.370          H  
ATOM   1504 2HD2 LEU A  91     -29.072  59.854   3.685  1.00  0.370          H  
ATOM   1505 3HD2 LEU A  91     -28.347  58.249   3.798  1.00  0.370          H  
ATOM   1506  N   GLY A  92     -27.630  55.937   2.180  1.00  0.220          N  
ATOM   1507  CA  GLY A  92     -27.919  55.000   3.261  1.00  0.240          C  
ATOM   1508  C   GLY A  92     -26.783  54.056   3.625  1.00  0.230          C  
ATOM   1509  O   GLY A  92     -25.799  53.916   2.893  1.00  0.220          O  
ATOM   1510  H   GLY A  92     -26.680  56.096   1.830  1.00  0.260          H  
ATOM   1511 1HA  GLY A  92     -28.201  55.569   4.146  1.00  0.290          H  
ATOM   1512 2HA  GLY A  92     -28.795  54.414   2.989  1.00  0.290          H  
ATOM   1513  N   ILE A  93     -26.945  53.429   4.796  1.00  0.280          N  
ATOM   1514  CA  ILE A  93     -26.018  52.470   5.398  1.00  0.310          C  
ATOM   1515  C   ILE A  93     -26.781  51.193   5.793  1.00  0.350          C  
ATOM   1516  O   ILE A  93     -27.932  51.278   6.230  1.00  0.480          O  
ATOM   1517  CB  ILE A  93     -25.240  53.088   6.614  1.00  0.420          C  
ATOM   1518  CG1 ILE A  93     -24.373  54.311   6.136  1.00  0.420          C  
ATOM   1519  CG2 ILE A  93     -24.312  52.033   7.269  1.00  0.420          C  
ATOM   1520  CD1 ILE A  93     -23.747  55.146   7.237  1.00  0.420          C  
ATOM   1521  H   ILE A  93     -27.799  53.619   5.305  1.00  0.340          H  
ATOM   1522  HA  ILE A  93     -25.294  52.204   4.651  1.00  0.370          H  
ATOM   1523  HB  ILE A  93     -25.951  53.445   7.355  1.00  0.510          H  
ATOM   1524 1HG1 ILE A  93     -23.566  53.945   5.532  1.00  0.510          H  
ATOM   1525 2HG1 ILE A  93     -24.991  54.970   5.539  1.00  0.510          H  
ATOM   1526 1HG2 ILE A  93     -23.784  52.459   8.108  1.00  0.510          H  
ATOM   1527 2HG2 ILE A  93     -24.888  51.196   7.631  1.00  0.510          H  
ATOM   1528 3HG2 ILE A  93     -23.599  51.690   6.537  1.00  0.510          H  
ATOM   1529 1HD1 ILE A  93     -23.176  55.958   6.783  1.00  0.510          H  
ATOM   1530 2HD1 ILE A  93     -24.533  55.566   7.868  1.00  0.510          H  
ATOM   1531 3HD1 ILE A  93     -23.080  54.549   7.845  1.00  0.510          H  
ATOM   1532  N   THR A  94     -26.146  50.027   5.627  1.00  0.290          N  
ATOM   1533  CA  THR A  94     -26.743  48.727   5.962  1.00  0.360          C  
ATOM   1534  C   THR A  94     -26.816  48.493   7.464  1.00  0.480          C  
ATOM   1535  O   THR A  94     -26.189  49.200   8.259  1.00  0.450          O  
ATOM   1536  CB  THR A  94     -25.920  47.551   5.401  1.00  0.480          C  
ATOM   1537  OG1 THR A  94     -24.623  47.549   6.021  1.00  0.480          O  
ATOM   1538  CG2 THR A  94     -25.758  47.675   3.926  1.00  0.480          C  
ATOM   1539  H   THR A  94     -25.199  50.053   5.241  1.00  0.350          H  
ATOM   1540  HA  THR A  94     -27.755  48.687   5.558  1.00  0.430          H  
ATOM   1541  HB  THR A  94     -26.426  46.615   5.629  1.00  0.570          H  
ATOM   1542  HG1 THR A  94     -24.716  47.262   6.949  1.00  0.570          H  
ATOM   1543 1HG2 THR A  94     -25.175  46.838   3.548  1.00  0.570          H  
ATOM   1544 2HG2 THR A  94     -26.740  47.678   3.452  1.00  0.570          H  
ATOM   1545 3HG2 THR A  94     -25.246  48.581   3.723  1.00  0.570          H  
ATOM   1546  N   ASN A  95     -27.556  47.459   7.851  1.00  0.750          N  
ATOM   1547  CA  ASN A  95     -27.708  47.093   9.249  1.00  1.010          C  
ATOM   1548  C   ASN A  95     -26.618  46.119   9.688  1.00  1.180          C  
ATOM   1549  O   ASN A  95     -26.463  45.859  10.881  1.00  1.570          O  
ATOM   1550  OXT ASN A  95     -26.042  45.436   8.841  1.00  1.520          O  
ATOM   1551  CB  ASN A  95     -29.081  46.493   9.457  1.00  1.210          C  
ATOM   1552  CG  ASN A  95     -30.197  47.498   9.275  1.00  1.210          C  
ATOM   1553  OD1 ASN A  95     -30.469  48.332  10.154  1.00  1.210          O  
ATOM   1554  ND2 ASN A  95     -30.834  47.452   8.125  1.00  1.210          N  
ATOM   1555  H   ASN A  95     -28.056  46.905   7.142  1.00  0.900          H  
ATOM   1556  HA  ASN A  95     -27.614  47.993   9.857  1.00  1.210          H  
ATOM   1557 1HB  ASN A  95     -29.229  45.677   8.746  1.00  1.450          H  
ATOM   1558 2HB  ASN A  95     -29.146  46.071  10.458  1.00  1.450          H  
ATOM   1559 1HD2 ASN A  95     -31.575  48.095   7.931  1.00  1.450          H  
ATOM   1560 2HD2 ASN A  95     -30.538  46.786   7.411  1.00  1.450          H  
TER    1561
ENDMDL

REMARK ID 636618 MODEL 4 5ICV
PFRMAT TS
TARGET 5ICV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -9.354  62.214   6.927  1.00  2.130          N  
ATOM      2  CA  MET A   1     -10.084  62.463   8.166  1.00  1.420          C  
ATOM      3  C   MET A   1      -9.264  62.078   9.389  1.00  1.130          C  
ATOM      4  O   MET A   1      -8.563  62.906   9.969  1.00  1.140          O  
ATOM      5  CB  MET A   1     -11.414  61.708   8.183  1.00  2.270          C  
ATOM      6  CG  MET A   1     -12.471  62.206   7.214  1.00  2.270          C  
ATOM      7  SD  MET A   1     -13.951  61.156   7.213  1.00  2.270          S  
ATOM      8  CE  MET A   1     -14.684  61.476   8.831  1.00  2.270          C  
ATOM      9 1H   MET A   1      -9.788  61.452   6.424  1.00  2.560          H  
ATOM     10 2H   MET A   1      -9.348  63.042   6.349  1.00  2.560          H  
ATOM     11 3H   MET A   1      -8.402  61.970   7.170  1.00  2.560          H  
ATOM     12  HA  MET A   1     -10.290  63.531   8.234  1.00  1.700          H  
ATOM     13 1HB  MET A   1     -11.245  60.663   7.937  1.00  2.730          H  
ATOM     14 2HB  MET A   1     -11.825  61.752   9.185  1.00  2.730          H  
ATOM     15 1HG  MET A   1     -12.769  63.218   7.489  1.00  2.730          H  
ATOM     16 2HG  MET A   1     -12.071  62.233   6.200  1.00  2.730          H  
ATOM     17 1HE  MET A   1     -15.602  60.895   8.930  1.00  2.730          H  
ATOM     18 2HE  MET A   1     -13.997  61.187   9.621  1.00  2.730          H  
ATOM     19 3HE  MET A   1     -14.920  62.537   8.922  1.00  2.730          H  
ATOM     20  N   ILE A   2      -9.366  60.818   9.786  1.00  0.990          N  
ATOM     21  CA  ILE A   2      -8.653  60.311  10.946  1.00  0.780          C  
ATOM     22  C   ILE A   2      -7.482  59.480  10.478  1.00  0.630          C  
ATOM     23  O   ILE A   2      -7.664  58.530   9.719  1.00  0.820          O  
ATOM     24  CB  ILE A   2      -9.596  59.468  11.824  1.00  1.180          C  
ATOM     25  CG1 ILE A   2     -10.775  60.369  12.301  1.00  1.180          C  
ATOM     26  CG2 ILE A   2      -8.813  58.861  13.017  1.00  1.180          C  
ATOM     27  CD1 ILE A   2     -11.928  59.628  12.933  1.00  1.180          C  
ATOM     28  H   ILE A   2      -9.946  60.171   9.271  1.00  1.190          H  
ATOM     29  HA  ILE A   2      -8.272  61.148  11.531  1.00  0.940          H  
ATOM     30  HB  ILE A   2     -10.019  58.661  11.228  1.00  1.410          H  
ATOM     31 1HG1 ILE A   2     -10.390  61.090  13.020  1.00  1.410          H  
ATOM     32 2HG1 ILE A   2     -11.166  60.913  11.450  1.00  1.410          H  
ATOM     33 1HG2 ILE A   2      -9.471  58.259  13.631  1.00  1.410          H  
ATOM     34 2HG2 ILE A   2      -8.004  58.224  12.652  1.00  1.410          H  
ATOM     35 3HG2 ILE A   2      -8.391  59.664  13.621  1.00  1.410          H  
ATOM     36 1HD1 ILE A   2     -12.698  60.344  13.223  1.00  1.410          H  
ATOM     37 2HD1 ILE A   2     -12.345  58.922  12.213  1.00  1.410          H  
ATOM     38 3HD1 ILE A   2     -11.599  59.090  13.815  1.00  1.410          H  
ATOM     39  N   ILE A   3      -6.288  59.841  10.913  1.00  0.520          N  
ATOM     40  CA  ILE A   3      -5.095  59.144  10.466  1.00  0.460          C  
ATOM     41  C   ILE A   3      -4.791  57.950  11.337  1.00  0.410          C  
ATOM     42  O   ILE A   3      -4.733  58.055  12.565  1.00  0.560          O  
ATOM     43  CB  ILE A   3      -3.887  60.097  10.399  1.00  0.670          C  
ATOM     44  CG1 ILE A   3      -4.226  61.311   9.463  1.00  0.670          C  
ATOM     45  CG2 ILE A   3      -2.614  59.372   9.930  1.00  0.670          C  
ATOM     46  CD1 ILE A   3      -4.641  60.947   8.024  1.00  0.670          C  
ATOM     47  H   ILE A   3      -6.215  60.622  11.551  1.00  0.620          H  
ATOM     48  HA  ILE A   3      -5.278  58.753   9.473  1.00  0.550          H  
ATOM     49  HB  ILE A   3      -3.707  60.499  11.393  1.00  0.800          H  
ATOM     50 1HG1 ILE A   3      -5.031  61.893   9.909  1.00  0.800          H  
ATOM     51 2HG1 ILE A   3      -3.338  61.940   9.399  1.00  0.800          H  
ATOM     52 1HG2 ILE A   3      -1.799  60.083   9.921  1.00  0.800          H  
ATOM     53 2HG2 ILE A   3      -2.364  58.554  10.599  1.00  0.800          H  
ATOM     54 3HG2 ILE A   3      -2.759  58.976   8.942  1.00  0.800          H  
ATOM     55 1HD1 ILE A   3      -4.832  61.862   7.465  1.00  0.800          H  
ATOM     56 2HD1 ILE A   3      -3.865  60.388   7.532  1.00  0.800          H  
ATOM     57 3HD1 ILE A   3      -5.549  60.353   8.027  1.00  0.800          H  
ATOM     58  N   THR A   4      -4.602  56.816  10.681  1.00  0.330          N  
ATOM     59  CA  THR A   4      -4.327  55.566  11.360  1.00  0.480          C  
ATOM     60  C   THR A   4      -2.859  55.253  11.250  1.00  0.370          C  
ATOM     61  O   THR A   4      -2.167  55.714  10.334  1.00  0.410          O  
ATOM     62  CB  THR A   4      -5.159  54.391  10.802  1.00  0.610          C  
ATOM     63  OG1 THR A   4      -4.928  53.238  11.613  1.00  0.610          O  
ATOM     64  CG2 THR A   4      -4.752  54.064   9.367  1.00  0.610          C  
ATOM     65  H   THR A   4      -4.650  56.860   9.660  1.00  0.400          H  
ATOM     66  HA  THR A   4      -4.568  55.678  12.416  1.00  0.580          H  
ATOM     67  HB  THR A   4      -6.217  54.651  10.832  1.00  0.730          H  
ATOM     68  HG1 THR A   4      -5.562  52.549  11.377  1.00  0.730          H  
ATOM     69 1HG2 THR A   4      -5.351  53.228   8.997  1.00  0.730          H  
ATOM     70 2HG2 THR A   4      -4.926  54.934   8.740  1.00  0.730          H  
ATOM     71 3HG2 THR A   4      -3.700  53.789   9.329  1.00  0.730          H  
ATOM     72  N   TYR A   5      -2.349  54.498  12.204  1.00  0.330          N  
ATOM     73  CA  TYR A   5      -0.943  54.155  12.159  1.00  0.370          C  
ATOM     74  C   TYR A   5      -0.665  52.676  12.247  1.00  0.330          C  
ATOM     75  O   TYR A   5      -1.303  51.929  12.992  1.00  0.410          O  
ATOM     76  CB  TYR A   5      -0.185  54.904  13.262  1.00  0.500          C  
ATOM     77  CG  TYR A   5      -0.131  56.412  13.050  1.00  0.500          C  
ATOM     78  CD1 TYR A   5      -1.208  57.222  13.396  1.00  0.500          C  
ATOM     79  CD2 TYR A   5       1.017  56.982  12.521  1.00  0.500          C  
ATOM     80  CE1 TYR A   5      -1.142  58.574  13.190  1.00  0.500          C  
ATOM     81  CE2 TYR A   5       1.083  58.336  12.332  1.00  0.500          C  
ATOM     82  CZ  TYR A   5       0.008  59.133  12.653  1.00  0.500          C  
ATOM     83  OH  TYR A   5       0.069  60.491  12.446  1.00  0.500          O  
ATOM     84  H   TYR A   5      -2.950  54.138  12.935  1.00  0.400          H  
ATOM     85  HA  TYR A   5      -0.546  54.485  11.203  1.00  0.440          H  
ATOM     86 1HB  TYR A   5      -0.656  54.709  14.225  1.00  0.600          H  
ATOM     87 2HB  TYR A   5       0.838  54.529  13.315  1.00  0.600          H  
ATOM     88  HD1 TYR A   5      -2.114  56.787  13.817  1.00  0.600          H  
ATOM     89  HD2 TYR A   5       1.860  56.358  12.256  1.00  0.600          H  
ATOM     90  HE1 TYR A   5      -1.994  59.203  13.448  1.00  0.600          H  
ATOM     91  HE2 TYR A   5       1.986  58.779  11.919  1.00  0.600          H  
ATOM     92  HH  TYR A   5      -0.774  60.889  12.682  1.00  0.600          H  
ATOM     93  N   ARG A   6       0.362  52.295  11.518  1.00  0.230          N  
ATOM     94  CA  ARG A   6       0.900  50.942  11.511  1.00  0.220          C  
ATOM     95  C   ARG A   6       2.370  51.007  11.190  1.00  0.200          C  
ATOM     96  O   ARG A   6       2.869  52.076  10.852  1.00  0.220          O  
ATOM     97  CB  ARG A   6       0.194  50.049  10.505  1.00  0.310          C  
ATOM     98  CG  ARG A   6       0.298  50.497   9.062  1.00  0.310          C  
ATOM     99  CD  ARG A   6      -0.143  49.435   8.142  1.00  0.310          C  
ATOM    100  NE  ARG A   6      -0.228  49.860   6.738  1.00  0.310          N  
ATOM    101  CZ  ARG A   6       0.820  49.990   5.870  1.00  0.310          C  
ATOM    102  NH1 ARG A   6       2.082  49.833   6.251  1.00  0.310          N  
ATOM    103  NH2 ARG A   6       0.584  50.281   4.590  1.00  0.310          N  
ATOM    104  H   ARG A   6       0.766  53.020  10.910  1.00  0.280          H  
ATOM    105  HA  ARG A   6       0.778  50.507  12.504  1.00  0.260          H  
ATOM    106 1HB  ARG A   6       0.599  49.041  10.564  1.00  0.370          H  
ATOM    107 2HB  ARG A   6      -0.865  49.991  10.757  1.00  0.370          H  
ATOM    108 1HG  ARG A   6      -0.329  51.362   8.927  1.00  0.370          H  
ATOM    109 2HG  ARG A   6       1.323  50.746   8.828  1.00  0.370          H  
ATOM    110 1HD  ARG A   6       0.558  48.602   8.205  1.00  0.370          H  
ATOM    111 2HD  ARG A   6      -1.132  49.092   8.449  1.00  0.370          H  
ATOM    112  HE  ARG A   6      -1.161  49.993   6.360  1.00  0.370          H  
ATOM    113 1HH1 ARG A   6       2.368  49.636   7.219  1.00  0.370          H  
ATOM    114 2HH1 ARG A   6       2.830  49.940   5.552  1.00  0.370          H  
ATOM    115 1HH2 ARG A   6      -0.362  50.369   4.243  1.00  0.370          H  
ATOM    116 2HH2 ARG A   6       1.388  50.381   3.931  1.00  0.370          H  
ATOM    117  N   SER A   7       3.084  49.900  11.312  1.00  0.190          N  
ATOM    118  CA  SER A   7       4.492  49.957  10.970  1.00  0.180          C  
ATOM    119  C   SER A   7       4.679  50.117   9.467  1.00  0.160          C  
ATOM    120  O   SER A   7       3.773  49.768   8.693  1.00  0.170          O  
ATOM    121  CB  SER A   7       5.196  48.710  11.470  1.00  0.260          C  
ATOM    122  OG  SER A   7       4.741  47.559  10.800  1.00  0.260          O  
ATOM    123  H   SER A   7       2.675  49.026  11.611  1.00  0.230          H  
ATOM    124  HA  SER A   7       4.917  50.814  11.471  1.00  0.220          H  
ATOM    125 1HB  SER A   7       6.271  48.824  11.312  1.00  0.310          H  
ATOM    126 2HB  SER A   7       5.032  48.605  12.539  1.00  0.310          H  
ATOM    127  HG  SER A   7       5.260  46.828  11.148  1.00  0.310          H  
ATOM    128  N   ILE A   8       5.867  50.605   9.076  1.00  0.150          N  
ATOM    129  CA  ILE A   8       6.229  50.750   7.658  1.00  0.140          C  
ATOM    130  C   ILE A   8       6.890  49.470   7.170  1.00  0.150          C  
ATOM    131  O   ILE A   8       7.817  48.961   7.800  1.00  0.180          O  
ATOM    132  CB  ILE A   8       7.221  51.904   7.377  1.00  0.200          C  
ATOM    133  CG1 ILE A   8       6.666  53.242   7.814  1.00  0.200          C  
ATOM    134  CG2 ILE A   8       7.432  51.992   5.923  1.00  0.200          C  
ATOM    135  CD1 ILE A   8       7.658  54.469   7.824  1.00  0.200          C  
ATOM    136  H   ILE A   8       6.509  50.890   9.825  1.00  0.180          H  
ATOM    137  HA  ILE A   8       5.323  50.907   7.074  1.00  0.170          H  
ATOM    138  HB  ILE A   8       8.153  51.714   7.845  1.00  0.240          H  
ATOM    139 1HG1 ILE A   8       5.849  53.496   7.162  1.00  0.240          H  
ATOM    140 2HG1 ILE A   8       6.289  53.099   8.797  1.00  0.240          H  
ATOM    141 1HG2 ILE A   8       8.091  52.778   5.751  1.00  0.240          H  
ATOM    142 2HG2 ILE A   8       7.856  51.083   5.521  1.00  0.240          H  
ATOM    143 3HG2 ILE A   8       6.483  52.197   5.434  1.00  0.240          H  
ATOM    144 1HD1 ILE A   8       7.134  55.352   8.158  1.00  0.240          H  
ATOM    145 2HD1 ILE A   8       8.479  54.297   8.485  1.00  0.240          H  
ATOM    146 3HD1 ILE A   8       8.050  54.665   6.843  1.00  0.240          H  
ATOM    147  N   LYS A   9       6.404  48.947   6.054  1.00  0.140          N  
ATOM    148  CA  LYS A   9       6.919  47.713   5.479  1.00  0.150          C  
ATOM    149  C   LYS A   9       7.754  47.977   4.224  1.00  0.140          C  
ATOM    150  O   LYS A   9       7.750  49.069   3.668  1.00  0.130          O  
ATOM    151  CB  LYS A   9       5.753  46.774   5.179  1.00  0.210          C  
ATOM    152  CG  LYS A   9       4.992  46.340   6.439  1.00  0.210          C  
ATOM    153  CD  LYS A   9       3.856  45.375   6.121  1.00  0.210          C  
ATOM    154  CE  LYS A   9       3.106  44.970   7.390  1.00  0.210          C  
ATOM    155  NZ  LYS A   9       1.987  44.019   7.103  1.00  0.210          N  
ATOM    156  H   LYS A   9       5.640  49.441   5.564  1.00  0.170          H  
ATOM    157  HA  LYS A   9       7.568  47.234   6.213  1.00  0.180          H  
ATOM    158 1HB  LYS A   9       5.043  47.281   4.516  1.00  0.250          H  
ATOM    159 2HB  LYS A   9       6.110  45.886   4.665  1.00  0.250          H  
ATOM    160 1HG  LYS A   9       5.686  45.869   7.136  1.00  0.250          H  
ATOM    161 2HG  LYS A   9       4.575  47.228   6.924  1.00  0.250          H  
ATOM    162 1HD  LYS A   9       3.157  45.858   5.434  1.00  0.250          H  
ATOM    163 2HD  LYS A   9       4.254  44.481   5.642  1.00  0.250          H  
ATOM    164 1HE  LYS A   9       3.803  44.497   8.079  1.00  0.250          H  
ATOM    165 2HE  LYS A   9       2.697  45.866   7.861  1.00  0.250          H  
ATOM    166 1HZ  LYS A   9       1.519  43.779   7.967  1.00  0.250          H  
ATOM    167 2HZ  LYS A   9       1.325  44.452   6.473  1.00  0.250          H  
ATOM    168 3HZ  LYS A   9       2.355  43.180   6.677  1.00  0.250          H  
ATOM    169  N   GLN A  10       8.466  46.965   3.730  1.00  0.150          N  
ATOM    170  CA  GLN A  10       9.234  47.150   2.494  1.00  0.170          C  
ATOM    171  C   GLN A  10       8.324  47.491   1.306  1.00  0.180          C  
ATOM    172  O   GLN A  10       8.713  48.220   0.391  1.00  0.200          O  
ATOM    173  CB  GLN A  10      10.082  45.920   2.185  1.00  0.230          C  
ATOM    174  CG  GLN A  10      11.231  45.750   3.153  1.00  0.230          C  
ATOM    175  CD  GLN A  10      12.083  44.538   2.875  1.00  0.230          C  
ATOM    176  OE1 GLN A  10      11.598  43.491   2.429  1.00  0.230          O  
ATOM    177  NE2 GLN A  10      13.374  44.680   3.134  1.00  0.230          N  
ATOM    178  H   GLN A  10       8.479  46.078   4.214  1.00  0.180          H  
ATOM    179  HA  GLN A  10       9.914  47.984   2.644  1.00  0.200          H  
ATOM    180 1HB  GLN A  10       9.465  45.023   2.215  1.00  0.280          H  
ATOM    181 2HB  GLN A  10      10.498  46.006   1.181  1.00  0.280          H  
ATOM    182 1HG  GLN A  10      11.867  46.633   3.082  1.00  0.280          H  
ATOM    183 2HG  GLN A  10      10.840  45.666   4.164  1.00  0.280          H  
ATOM    184 1HE2 GLN A  10      14.007  43.922   2.974  1.00  0.280          H  
ATOM    185 2HE2 GLN A  10      13.723  45.565   3.496  1.00  0.280          H  
ATOM    186  N   SER A  11       7.092  46.993   1.334  1.00  0.180          N  
ATOM    187  CA  SER A  11       6.112  47.243   0.288  1.00  0.200          C  
ATOM    188  C   SER A  11       5.680  48.717   0.229  1.00  0.200          C  
ATOM    189  O   SER A  11       5.056  49.144  -0.743  1.00  0.220          O  
ATOM    190  CB  SER A  11       4.910  46.342   0.491  1.00  0.270          C  
ATOM    191  OG  SER A  11       4.229  46.665   1.671  1.00  0.270          O  
ATOM    192  H   SER A  11       6.811  46.383   2.087  1.00  0.220          H  
ATOM    193  HA  SER A  11       6.568  46.988  -0.668  1.00  0.240          H  
ATOM    194 1HB  SER A  11       4.236  46.441  -0.360  1.00  0.330          H  
ATOM    195 2HB  SER A  11       5.239  45.306   0.529  1.00  0.330          H  
ATOM    196  HG  SER A  11       3.487  46.054   1.727  1.00  0.330          H  
ATOM    197  N   ASP A  12       6.007  49.499   1.266  1.00  0.170          N  
ATOM    198  CA  ASP A  12       5.666  50.907   1.340  1.00  0.170          C  
ATOM    199  C   ASP A  12       6.808  51.794   0.846  1.00  0.170          C  
ATOM    200  O   ASP A  12       6.677  53.019   0.851  1.00  0.180          O  
ATOM    201  CB  ASP A  12       5.383  51.316   2.791  1.00  0.240          C  
ATOM    202  CG  ASP A  12       4.136  50.708   3.454  1.00  0.240          C  
ATOM    203  OD1 ASP A  12       3.056  50.721   2.891  1.00  0.240          O  
ATOM    204  OD2 ASP A  12       4.290  50.210   4.564  1.00  0.240          O  
ATOM    205  H   ASP A  12       6.549  49.115   2.039  1.00  0.200          H  
ATOM    206  HA  ASP A  12       4.784  51.088   0.724  1.00  0.200          H  
ATOM    207 1HB  ASP A  12       6.247  51.040   3.384  1.00  0.290          H  
ATOM    208 2HB  ASP A  12       5.292  52.399   2.843  1.00  0.290          H  
ATOM    209  N   ILE A  13       7.916  51.222   0.347  1.00  0.180          N  
ATOM    210  CA  ILE A  13       9.026  52.093  -0.066  1.00  0.180          C  
ATOM    211  C   ILE A  13       8.592  53.086  -1.130  1.00  0.200          C  
ATOM    212  O   ILE A  13       8.938  54.261  -1.047  1.00  0.190          O  
ATOM    213  CB  ILE A  13      10.276  51.316  -0.556  1.00  0.250          C  
ATOM    214  CG1 ILE A  13      10.915  50.578   0.632  1.00  0.250          C  
ATOM    215  CG2 ILE A  13      11.313  52.328  -1.150  1.00  0.250          C  
ATOM    216  CD1 ILE A  13      11.949  49.528   0.270  1.00  0.250          C  
ATOM    217  H   ILE A  13       8.016  50.199   0.310  1.00  0.220          H  
ATOM    218  HA  ILE A  13       9.341  52.664   0.807  1.00  0.220          H  
ATOM    219  HB  ILE A  13       9.989  50.578  -1.307  1.00  0.300          H  
ATOM    220 1HG1 ILE A  13      11.410  51.318   1.260  1.00  0.300          H  
ATOM    221 2HG1 ILE A  13      10.129  50.109   1.203  1.00  0.300          H  
ATOM    222 1HG2 ILE A  13      12.204  51.810  -1.486  1.00  0.300          H  
ATOM    223 2HG2 ILE A  13      10.892  52.865  -2.001  1.00  0.300          H  
ATOM    224 3HG2 ILE A  13      11.581  53.039  -0.376  1.00  0.300          H  
ATOM    225 1HD1 ILE A  13      12.343  49.072   1.180  1.00  0.300          H  
ATOM    226 2HD1 ILE A  13      11.475  48.757  -0.344  1.00  0.300          H  
ATOM    227 3HD1 ILE A  13      12.760  49.977  -0.278  1.00  0.300          H  
ATOM    228  N   ASP A  14       7.826  52.665  -2.135  1.00  0.220          N  
ATOM    229  CA  ASP A  14       7.433  53.615  -3.176  1.00  0.250          C  
ATOM    230  C   ASP A  14       6.744  54.860  -2.603  1.00  0.230          C  
ATOM    231  O   ASP A  14       7.014  55.981  -3.051  1.00  0.230          O  
ATOM    232  CB  ASP A  14       6.465  52.963  -4.166  1.00  0.340          C  
ATOM    233  CG  ASP A  14       7.094  51.925  -5.085  1.00  0.340          C  
ATOM    234  OD1 ASP A  14       8.294  51.865  -5.196  1.00  0.340          O  
ATOM    235  OD2 ASP A  14       6.345  51.185  -5.666  1.00  0.340          O  
ATOM    236  H   ASP A  14       7.556  51.692  -2.196  1.00  0.260          H  
ATOM    237  HA  ASP A  14       8.330  53.936  -3.707  1.00  0.300          H  
ATOM    238 1HB  ASP A  14       5.654  52.489  -3.608  1.00  0.410          H  
ATOM    239 2HB  ASP A  14       6.011  53.741  -4.781  1.00  0.410          H  
ATOM    240  N   ASP A  15       5.911  54.688  -1.568  1.00  0.220          N  
ATOM    241  CA  ASP A  15       5.216  55.843  -1.026  1.00  0.230          C  
ATOM    242  C   ASP A  15       6.096  56.609  -0.060  1.00  0.220          C  
ATOM    243  O   ASP A  15       6.047  57.837  -0.048  1.00  0.260          O  
ATOM    244  CB  ASP A  15       3.937  55.422  -0.321  1.00  0.320          C  
ATOM    245  CG  ASP A  15       2.879  54.891  -1.270  1.00  0.320          C  
ATOM    246  OD1 ASP A  15       2.462  55.609  -2.148  1.00  0.320          O  
ATOM    247  OD2 ASP A  15       2.494  53.766  -1.113  1.00  0.320          O  
ATOM    248  H   ASP A  15       5.744  53.761  -1.193  1.00  0.260          H  
ATOM    249  HA  ASP A  15       4.949  56.503  -1.848  1.00  0.280          H  
ATOM    250 1HB  ASP A  15       4.176  54.646   0.411  1.00  0.380          H  
ATOM    251 2HB  ASP A  15       3.537  56.277   0.215  1.00  0.380          H  
ATOM    252  N   ILE A  16       6.937  55.920   0.706  1.00  0.190          N  
ATOM    253  CA  ILE A  16       7.805  56.609   1.652  1.00  0.200          C  
ATOM    254  C   ILE A  16       8.741  57.498   0.865  1.00  0.200          C  
ATOM    255  O   ILE A  16       8.980  58.643   1.252  1.00  0.210          O  
ATOM    256  CB  ILE A  16       8.578  55.617   2.551  1.00  0.280          C  
ATOM    257  CG1 ILE A  16       7.570  54.803   3.448  1.00  0.280          C  
ATOM    258  CG2 ILE A  16       9.661  56.323   3.412  1.00  0.280          C  
ATOM    259  CD1 ILE A  16       6.675  55.592   4.409  1.00  0.280          C  
ATOM    260  H   ILE A  16       6.934  54.897   0.660  1.00  0.230          H  
ATOM    261  HA  ILE A  16       7.209  57.257   2.278  1.00  0.240          H  
ATOM    262  HB  ILE A  16       9.074  54.891   1.904  1.00  0.330          H  
ATOM    263 1HG1 ILE A  16       6.919  54.251   2.816  1.00  0.330          H  
ATOM    264 2HG1 ILE A  16       8.151  54.115   4.018  1.00  0.330          H  
ATOM    265 1HG2 ILE A  16      10.194  55.575   4.002  1.00  0.330          H  
ATOM    266 2HG2 ILE A  16      10.372  56.837   2.766  1.00  0.330          H  
ATOM    267 3HG2 ILE A  16       9.208  57.035   4.076  1.00  0.330          H  
ATOM    268 1HD1 ILE A  16       6.046  54.893   4.961  1.00  0.330          H  
ATOM    269 2HD1 ILE A  16       7.286  56.143   5.104  1.00  0.330          H  
ATOM    270 3HD1 ILE A  16       6.036  56.274   3.867  1.00  0.330          H  
ATOM    271  N   LYS A  17       9.274  56.974  -0.237  1.00  0.210          N  
ATOM    272  CA  LYS A  17      10.143  57.730  -1.108  1.00  0.230          C  
ATOM    273  C   LYS A  17       9.439  58.946  -1.684  1.00  0.240          C  
ATOM    274  O   LYS A  17       9.971  60.054  -1.603  1.00  0.260          O  
ATOM    275  CB  LYS A  17      10.676  56.853  -2.239  1.00  0.310          C  
ATOM    276  CG  LYS A  17      11.589  57.581  -3.224  1.00  0.310          C  
ATOM    277  CD  LYS A  17      12.164  56.629  -4.264  1.00  0.310          C  
ATOM    278  CE  LYS A  17      13.154  57.338  -5.200  1.00  0.310          C  
ATOM    279  NZ  LYS A  17      12.475  58.324  -6.126  1.00  0.310          N  
ATOM    280  H   LYS A  17       9.050  56.004  -0.472  1.00  0.250          H  
ATOM    281  HA  LYS A  17      10.975  58.091  -0.523  1.00  0.280          H  
ATOM    282 1HB  LYS A  17      11.229  56.014  -1.814  1.00  0.380          H  
ATOM    283 2HB  LYS A  17       9.834  56.435  -2.798  1.00  0.380          H  
ATOM    284 1HG  LYS A  17      11.013  58.353  -3.741  1.00  0.380          H  
ATOM    285 2HG  LYS A  17      12.385  58.065  -2.691  1.00  0.380          H  
ATOM    286 1HD  LYS A  17      12.680  55.811  -3.757  1.00  0.380          H  
ATOM    287 2HD  LYS A  17      11.349  56.211  -4.857  1.00  0.380          H  
ATOM    288 1HE  LYS A  17      13.889  57.871  -4.598  1.00  0.380          H  
ATOM    289 2HE  LYS A  17      13.667  56.589  -5.801  1.00  0.380          H  
ATOM    290 1HZ  LYS A  17      13.159  58.768  -6.716  1.00  0.380          H  
ATOM    291 2HZ  LYS A  17      11.799  57.853  -6.700  1.00  0.380          H  
ATOM    292 3HZ  LYS A  17      11.991  59.068  -5.592  1.00  0.380          H  
ATOM    293  N   ASN A  18       8.245  58.764  -2.261  1.00  0.240          N  
ATOM    294  CA  ASN A  18       7.568  59.913  -2.847  1.00  0.260          C  
ATOM    295  C   ASN A  18       7.227  60.959  -1.780  1.00  0.250          C  
ATOM    296  O   ASN A  18       7.366  62.168  -2.018  1.00  0.280          O  
ATOM    297  CB  ASN A  18       6.321  59.469  -3.581  1.00  0.360          C  
ATOM    298  CG  ASN A  18       6.628  58.741  -4.874  1.00  0.360          C  
ATOM    299  OD1 ASN A  18       7.731  58.820  -5.426  1.00  0.360          O  
ATOM    300  ND2 ASN A  18       5.650  58.030  -5.375  1.00  0.360          N  
ATOM    301  H   ASN A  18       7.842  57.825  -2.338  1.00  0.290          H  
ATOM    302  HA  ASN A  18       8.247  60.386  -3.560  1.00  0.310          H  
ATOM    303 1HB  ASN A  18       5.744  58.802  -2.934  1.00  0.430          H  
ATOM    304 2HB  ASN A  18       5.700  60.336  -3.799  1.00  0.430          H  
ATOM    305 1HD2 ASN A  18       5.787  57.525  -6.227  1.00  0.430          H  
ATOM    306 2HD2 ASN A  18       4.771  57.982  -4.899  1.00  0.430          H  
ATOM    307  N   LEU A  19       6.821  60.503  -0.588  1.00  0.220          N  
ATOM    308  CA  LEU A  19       6.517  61.422   0.485  1.00  0.230          C  
ATOM    309  C   LEU A  19       7.742  62.194   0.881  1.00  0.210          C  
ATOM    310  O   LEU A  19       7.666  63.412   1.009  1.00  0.240          O  
ATOM    311  CB  LEU A  19       6.024  60.679   1.725  1.00  0.320          C  
ATOM    312  CG  LEU A  19       4.624  60.054   1.742  1.00  0.320          C  
ATOM    313  CD1 LEU A  19       4.550  59.132   2.950  1.00  0.320          C  
ATOM    314  CD2 LEU A  19       3.575  61.159   1.869  1.00  0.320          C  
ATOM    315  H   LEU A  19       6.694  59.501  -0.437  1.00  0.260          H  
ATOM    316  HA  LEU A  19       5.763  62.127   0.136  1.00  0.280          H  
ATOM    317 1HB  LEU A  19       6.727  59.871   1.908  1.00  0.380          H  
ATOM    318 2HB  LEU A  19       6.073  61.371   2.561  1.00  0.380          H  
ATOM    319  HG  LEU A  19       4.439  59.484   0.837  1.00  0.380          H  
ATOM    320 1HD1 LEU A  19       3.593  58.701   3.026  1.00  0.380          H  
ATOM    321 2HD1 LEU A  19       5.288  58.350   2.853  1.00  0.380          H  
ATOM    322 3HD1 LEU A  19       4.751  59.692   3.824  1.00  0.380          H  
ATOM    323 1HD2 LEU A  19       2.577  60.713   1.904  1.00  0.380          H  
ATOM    324 2HD2 LEU A  19       3.743  61.739   2.776  1.00  0.380          H  
ATOM    325 3HD2 LEU A  19       3.643  61.809   1.011  1.00  0.380          H  
ATOM    326  N   CYS A  20       8.887  61.515   1.006  1.00  0.210          N  
ATOM    327  CA  CYS A  20      10.121  62.169   1.398  1.00  0.210          C  
ATOM    328  C   CYS A  20      10.539  63.227   0.390  1.00  0.250          C  
ATOM    329  O   CYS A  20      11.008  64.304   0.762  1.00  0.270          O  
ATOM    330  CB  CYS A  20      11.250  61.167   1.536  1.00  0.290          C  
ATOM    331  SG  CYS A  20      11.114  60.028   2.946  1.00  0.290          S  
ATOM    332  H   CYS A  20       8.884  60.497   0.886  1.00  0.250          H  
ATOM    333  HA  CYS A  20       9.958  62.635   2.361  1.00  0.250          H  
ATOM    334 1HB  CYS A  20      11.255  60.570   0.627  1.00  0.350          H  
ATOM    335 2HB  CYS A  20      12.205  61.685   1.597  1.00  0.350          H  
ATOM    336  HG  CYS A  20      10.013  59.379   2.476  1.00  0.350          H  
ATOM    337  N   GLU A  21      10.353  62.942  -0.906  1.00  0.270          N  
ATOM    338  CA  GLU A  21      10.732  63.920  -1.921  1.00  0.340          C  
ATOM    339  C   GLU A  21       9.956  65.224  -1.735  1.00  0.390          C  
ATOM    340  O   GLU A  21      10.525  66.310  -1.877  1.00  0.480          O  
ATOM    341  CB  GLU A  21      10.506  63.356  -3.328  1.00  0.450          C  
ATOM    342  CG  GLU A  21      11.487  62.249  -3.734  1.00  0.450          C  
ATOM    343  CD  GLU A  21      11.151  61.617  -5.063  1.00  0.450          C  
ATOM    344  OE1 GLU A  21      10.157  61.987  -5.635  1.00  0.450          O  
ATOM    345  OE2 GLU A  21      11.888  60.740  -5.499  1.00  0.450          O  
ATOM    346  H   GLU A  21      10.013  62.012  -1.179  1.00  0.320          H  
ATOM    347  HA  GLU A  21      11.794  64.138  -1.806  1.00  0.410          H  
ATOM    348 1HB  GLU A  21       9.498  62.945  -3.389  1.00  0.540          H  
ATOM    349 2HB  GLU A  21      10.577  64.158  -4.058  1.00  0.540          H  
ATOM    350 1HG  GLU A  21      12.484  62.681  -3.795  1.00  0.540          H  
ATOM    351 2HG  GLU A  21      11.506  61.484  -2.964  1.00  0.540          H  
ATOM    352  N   GLU A  22       8.667  65.128  -1.384  1.00  0.410          N  
ATOM    353  CA  GLU A  22       7.883  66.334  -1.126  1.00  0.530          C  
ATOM    354  C   GLU A  22       8.130  66.930   0.274  1.00  0.460          C  
ATOM    355  O   GLU A  22       8.108  68.152   0.448  1.00  0.550          O  
ATOM    356  CB  GLU A  22       6.385  66.051  -1.239  1.00  0.690          C  
ATOM    357  CG  GLU A  22       5.866  65.725  -2.625  1.00  0.690          C  
ATOM    358  CD  GLU A  22       4.370  65.532  -2.603  1.00  0.690          C  
ATOM    359  OE1 GLU A  22       3.822  65.545  -1.516  1.00  0.690          O  
ATOM    360  OE2 GLU A  22       3.773  65.390  -3.643  1.00  0.690          O  
ATOM    361  H   GLU A  22       8.230  64.196  -1.354  1.00  0.490          H  
ATOM    362  HA  GLU A  22       8.162  67.083  -1.865  1.00  0.640          H  
ATOM    363 1HB  GLU A  22       6.142  65.201  -0.593  1.00  0.830          H  
ATOM    364 2HB  GLU A  22       5.829  66.909  -0.865  1.00  0.830          H  
ATOM    365 1HG  GLU A  22       6.120  66.535  -3.307  1.00  0.830          H  
ATOM    366 2HG  GLU A  22       6.350  64.812  -2.981  1.00  0.830          H  
ATOM    367  N   CYS A  23       8.311  66.055   1.268  1.00  0.350          N  
ATOM    368  CA  CYS A  23       8.454  66.433   2.673  1.00  0.350          C  
ATOM    369  C   CYS A  23       9.755  67.141   3.017  1.00  0.350          C  
ATOM    370  O   CYS A  23       9.752  68.063   3.840  1.00  0.380          O  
ATOM    371  CB  CYS A  23       8.382  65.203   3.580  1.00  0.490          C  
ATOM    372  SG  CYS A  23       6.784  64.383   3.688  1.00  0.490          S  
ATOM    373  H   CYS A  23       8.311  65.071   1.031  1.00  0.420          H  
ATOM    374  HA  CYS A  23       7.628  67.094   2.922  1.00  0.420          H  
ATOM    375 1HB  CYS A  23       9.089  64.487   3.227  1.00  0.590          H  
ATOM    376 2HB  CYS A  23       8.682  65.489   4.586  1.00  0.590          H  
ATOM    377  HG  CYS A  23       6.779  63.993   2.394  1.00  0.590          H  
ATOM    378  N   PHE A  24      10.876  66.724   2.426  1.00  0.350          N  
ATOM    379  CA  PHE A  24      12.132  67.324   2.824  1.00  0.420          C  
ATOM    380  C   PHE A  24      12.825  67.873   1.581  1.00  0.560          C  
ATOM    381  O   PHE A  24      12.912  67.171   0.577  1.00  0.920          O  
ATOM    382  CB  PHE A  24      13.018  66.219   3.411  1.00  0.560          C  
ATOM    383  CG  PHE A  24      12.284  65.420   4.443  1.00  0.560          C  
ATOM    384  CD1 PHE A  24      11.869  64.134   4.105  1.00  0.560          C  
ATOM    385  CD2 PHE A  24      11.918  65.926   5.664  1.00  0.560          C  
ATOM    386  CE1 PHE A  24      11.121  63.373   4.962  1.00  0.560          C  
ATOM    387  CE2 PHE A  24      11.159  65.161   6.523  1.00  0.560          C  
ATOM    388  CZ  PHE A  24      10.759  63.879   6.156  1.00  0.560          C  
ATOM    389  H   PHE A  24      10.857  65.952   1.752  1.00  0.420          H  
ATOM    390  HA  PHE A  24      11.937  68.100   3.554  1.00  0.500          H  
ATOM    391 1HB  PHE A  24      13.335  65.543   2.613  1.00  0.670          H  
ATOM    392 2HB  PHE A  24      13.911  66.644   3.863  1.00  0.670          H  
ATOM    393  HD1 PHE A  24      12.142  63.741   3.127  1.00  0.670          H  
ATOM    394  HD2 PHE A  24      12.206  66.940   5.942  1.00  0.670          H  
ATOM    395  HE1 PHE A  24      10.799  62.376   4.681  1.00  0.670          H  
ATOM    396  HE2 PHE A  24      10.859  65.583   7.482  1.00  0.670          H  
ATOM    397  HZ  PHE A  24      10.147  63.275   6.808  1.00  0.670          H  
ATOM    398  N   PRO A  25      13.479  69.043   1.627  1.00  0.720          N  
ATOM    399  CA  PRO A  25      14.242  69.598   0.517  1.00  0.990          C  
ATOM    400  C   PRO A  25      15.623  68.954   0.477  1.00  0.730          C  
ATOM    401  O   PRO A  25      16.638  69.641   0.588  1.00  0.790          O  
ATOM    402  CB  PRO A  25      14.311  71.079   0.900  1.00  1.480          C  
ATOM    403  CG  PRO A  25      14.363  71.053   2.424  1.00  1.480          C  
ATOM    404  CD  PRO A  25      13.447  69.889   2.831  1.00  1.480          C  
ATOM    405  HA  PRO A  25      13.699  69.438  -0.427  1.00  1.190          H  
ATOM    406 1HB  PRO A  25      15.197  71.549   0.445  1.00  1.780          H  
ATOM    407 2HB  PRO A  25      13.430  71.612   0.508  1.00  1.780          H  
ATOM    408 1HG  PRO A  25      15.408  70.911   2.756  1.00  1.780          H  
ATOM    409 2HG  PRO A  25      14.032  72.021   2.831  1.00  1.780          H  
ATOM    410 1HD  PRO A  25      13.881  69.361   3.698  1.00  1.780          H  
ATOM    411 2HD  PRO A  25      12.425  70.258   3.026  1.00  1.780          H  
ATOM    412  N   VAL A  26      15.641  67.626   0.419  1.00  0.770          N  
ATOM    413  CA  VAL A  26      16.874  66.864   0.448  1.00  0.740          C  
ATOM    414  C   VAL A  26      16.853  65.728  -0.563  1.00  0.660          C  
ATOM    415  O   VAL A  26      15.906  64.944  -0.599  1.00  0.730          O  
ATOM    416  CB  VAL A  26      17.104  66.279   1.862  1.00  1.050          C  
ATOM    417  CG1 VAL A  26      18.424  65.496   1.901  1.00  1.050          C  
ATOM    418  CG2 VAL A  26      17.098  67.387   2.908  1.00  1.050          C  
ATOM    419  H   VAL A  26      14.745  67.147   0.286  1.00  0.920          H  
ATOM    420  HA  VAL A  26      17.700  67.532   0.202  1.00  0.890          H  
ATOM    421  HB  VAL A  26      16.306  65.585   2.091  1.00  1.260          H  
ATOM    422 1HG1 VAL A  26      18.569  65.090   2.893  1.00  1.260          H  
ATOM    423 2HG1 VAL A  26      18.411  64.679   1.189  1.00  1.260          H  
ATOM    424 3HG1 VAL A  26      19.249  66.163   1.669  1.00  1.260          H  
ATOM    425 1HG2 VAL A  26      17.250  66.949   3.892  1.00  1.260          H  
ATOM    426 2HG2 VAL A  26      17.898  68.094   2.693  1.00  1.260          H  
ATOM    427 3HG2 VAL A  26      16.150  67.906   2.902  1.00  1.260          H  
ATOM    428  N   ARG A  27      17.907  65.590  -1.349  1.00  0.690          N  
ATOM    429  CA  ARG A  27      17.969  64.435  -2.225  1.00  0.760          C  
ATOM    430  C   ARG A  27      18.583  63.298  -1.438  1.00  0.660          C  
ATOM    431  O   ARG A  27      19.621  63.480  -0.799  1.00  1.090          O  
ATOM    432  CB  ARG A  27      18.785  64.699  -3.491  1.00  1.040          C  
ATOM    433  CG  ARG A  27      18.755  63.537  -4.531  1.00  1.040          C  
ATOM    434  CD  ARG A  27      19.905  62.555  -4.390  1.00  1.040          C  
ATOM    435  NE  ARG A  27      19.824  61.499  -5.387  1.00  1.040          N  
ATOM    436  CZ  ARG A  27      20.595  60.388  -5.412  1.00  1.040          C  
ATOM    437  NH1 ARG A  27      21.533  60.196  -4.505  1.00  1.040          N  
ATOM    438  NH2 ARG A  27      20.400  59.485  -6.357  1.00  1.040          N  
ATOM    439  H   ARG A  27      18.661  66.262  -1.311  1.00  0.830          H  
ATOM    440  HA  ARG A  27      16.959  64.151  -2.517  1.00  0.910          H  
ATOM    441 1HB  ARG A  27      18.410  65.594  -3.986  1.00  1.240          H  
ATOM    442 2HB  ARG A  27      19.826  64.882  -3.224  1.00  1.240          H  
ATOM    443 1HG  ARG A  27      17.828  62.975  -4.418  1.00  1.240          H  
ATOM    444 2HG  ARG A  27      18.797  63.956  -5.534  1.00  1.240          H  
ATOM    445 1HD  ARG A  27      20.841  63.092  -4.539  1.00  1.240          H  
ATOM    446 2HD  ARG A  27      19.918  62.089  -3.424  1.00  1.240          H  
ATOM    447  HE  ARG A  27      19.117  61.591  -6.106  1.00  1.240          H  
ATOM    448 1HH1 ARG A  27      21.688  60.881  -3.782  1.00  1.240          H  
ATOM    449 2HH1 ARG A  27      22.103  59.363  -4.537  1.00  1.240          H  
ATOM    450 1HH2 ARG A  27      19.678  59.625  -7.051  1.00  1.240          H  
ATOM    451 2HH2 ARG A  27      20.959  58.643  -6.385  1.00  1.240          H  
ATOM    452  N   TYR A  28      17.965  62.126  -1.497  1.00  0.450          N  
ATOM    453  CA  TYR A  28      18.528  60.979  -0.817  1.00  0.390          C  
ATOM    454  C   TYR A  28      18.736  59.821  -1.811  1.00  0.390          C  
ATOM    455  O   TYR A  28      18.007  59.741  -2.800  1.00  0.450          O  
ATOM    456  CB  TYR A  28      17.634  60.479   0.300  1.00  0.570          C  
ATOM    457  CG  TYR A  28      17.337  61.404   1.451  1.00  0.570          C  
ATOM    458  CD1 TYR A  28      16.118  62.066   1.518  1.00  0.570          C  
ATOM    459  CD2 TYR A  28      18.266  61.565   2.458  1.00  0.570          C  
ATOM    460  CE1 TYR A  28      15.822  62.861   2.602  1.00  0.570          C  
ATOM    461  CE2 TYR A  28      17.976  62.364   3.539  1.00  0.570          C  
ATOM    462  CZ  TYR A  28      16.754  63.004   3.620  1.00  0.570          C  
ATOM    463  OH  TYR A  28      16.460  63.788   4.712  1.00  0.570          O  
ATOM    464  H   TYR A  28      17.108  62.044  -2.024  1.00  0.540          H  
ATOM    465  HA  TYR A  28      19.455  61.298  -0.373  1.00  0.470          H  
ATOM    466 1HB  TYR A  28      16.705  60.172  -0.119  1.00  0.680          H  
ATOM    467 2HB  TYR A  28      18.087  59.610   0.705  1.00  0.680          H  
ATOM    468  HD1 TYR A  28      15.385  61.947   0.725  1.00  0.680          H  
ATOM    469  HD2 TYR A  28      19.221  61.046   2.408  1.00  0.680          H  
ATOM    470  HE1 TYR A  28      14.860  63.369   2.660  1.00  0.680          H  
ATOM    471  HE2 TYR A  28      18.706  62.479   4.339  1.00  0.680          H  
ATOM    472  HH  TYR A  28      17.215  63.808   5.306  1.00  0.680          H  
ATOM    473  N   PRO A  29      19.751  58.956  -1.599  1.00  0.360          N  
ATOM    474  CA  PRO A  29      20.014  57.697  -2.294  1.00  0.380          C  
ATOM    475  C   PRO A  29      18.906  56.666  -2.103  1.00  0.340          C  
ATOM    476  O   PRO A  29      18.243  56.644  -1.063  1.00  0.320          O  
ATOM    477  CB  PRO A  29      21.307  57.198  -1.625  1.00  0.570          C  
ATOM    478  CG  PRO A  29      21.964  58.420  -1.057  1.00  0.570          C  
ATOM    479  CD  PRO A  29      20.837  59.327  -0.646  1.00  0.570          C  
ATOM    480  HA  PRO A  29      20.169  57.891  -3.365  1.00  0.460          H  
ATOM    481 1HB  PRO A  29      21.065  56.455  -0.857  1.00  0.680          H  
ATOM    482 2HB  PRO A  29      21.937  56.688  -2.369  1.00  0.680          H  
ATOM    483 1HG  PRO A  29      22.602  58.138  -0.203  1.00  0.680          H  
ATOM    484 2HG  PRO A  29      22.629  58.877  -1.804  1.00  0.680          H  
ATOM    485 1HD  PRO A  29      20.534  59.155   0.399  1.00  0.680          H  
ATOM    486 2HD  PRO A  29      21.218  60.341  -0.826  1.00  0.680          H  
ATOM    487  N   GLU A  30      18.784  55.747  -3.063  1.00  0.350          N  
ATOM    488  CA  GLU A  30      17.831  54.640  -2.985  1.00  0.320          C  
ATOM    489  C   GLU A  30      18.014  53.837  -1.691  1.00  0.310          C  
ATOM    490  O   GLU A  30      17.038  53.353  -1.109  1.00  0.300          O  
ATOM    491  CB  GLU A  30      17.994  53.742  -4.209  1.00  0.460          C  
ATOM    492  CG  GLU A  30      17.614  54.431  -5.533  1.00  0.460          C  
ATOM    493  CD  GLU A  30      18.730  55.293  -6.112  1.00  0.460          C  
ATOM    494  OE1 GLU A  30      19.780  55.371  -5.497  1.00  0.460          O  
ATOM    495  OE2 GLU A  30      18.529  55.875  -7.147  1.00  0.460          O  
ATOM    496  H   GLU A  30      19.362  55.820  -3.906  1.00  0.420          H  
ATOM    497  HA  GLU A  30      16.827  55.048  -3.002  1.00  0.380          H  
ATOM    498 1HB  GLU A  30      19.028  53.406  -4.281  1.00  0.550          H  
ATOM    499 2HB  GLU A  30      17.369  52.857  -4.096  1.00  0.550          H  
ATOM    500 1HG  GLU A  30      17.344  53.666  -6.262  1.00  0.550          H  
ATOM    501 2HG  GLU A  30      16.737  55.054  -5.362  1.00  0.550          H  
ATOM    502  N   ARG A  31      19.276  53.747  -1.238  1.00  0.340          N  
ATOM    503  CA  ARG A  31      19.665  53.054  -0.017  1.00  0.340          C  
ATOM    504  C   ARG A  31      19.008  53.673   1.215  1.00  0.300          C  
ATOM    505  O   ARG A  31      18.754  52.965   2.199  1.00  0.280          O  
ATOM    506  CB  ARG A  31      21.180  53.085   0.151  1.00  0.480          C  
ATOM    507  CG  ARG A  31      21.951  52.202  -0.830  1.00  0.480          C  
ATOM    508  CD  ARG A  31      23.389  52.033  -0.438  1.00  0.480          C  
ATOM    509  NE  ARG A  31      24.135  53.298  -0.486  1.00  0.480          N  
ATOM    510  CZ  ARG A  31      24.749  53.813  -1.582  1.00  0.480          C  
ATOM    511  NH1 ARG A  31      24.709  53.180  -2.741  1.00  0.480          N  
ATOM    512  NH2 ARG A  31      25.396  54.964  -1.485  1.00  0.480          N  
ATOM    513  H   ARG A  31      20.004  54.149  -1.811  1.00  0.410          H  
ATOM    514  HA  ARG A  31      19.348  52.017  -0.096  1.00  0.410          H  
ATOM    515 1HB  ARG A  31      21.536  54.105   0.031  1.00  0.570          H  
ATOM    516 2HB  ARG A  31      21.437  52.766   1.161  1.00  0.570          H  
ATOM    517 1HG  ARG A  31      21.489  51.216  -0.866  1.00  0.570          H  
ATOM    518 2HG  ARG A  31      21.914  52.653  -1.821  1.00  0.570          H  
ATOM    519 1HD  ARG A  31      23.432  51.657   0.586  1.00  0.570          H  
ATOM    520 2HD  ARG A  31      23.871  51.314  -1.096  1.00  0.570          H  
ATOM    521  HE  ARG A  31      24.208  53.825   0.377  1.00  0.570          H  
ATOM    522 1HH1 ARG A  31      24.222  52.302  -2.826  1.00  0.570          H  
ATOM    523 2HH1 ARG A  31      25.172  53.574  -3.549  1.00  0.570          H  
ATOM    524 1HH2 ARG A  31      25.431  55.452  -0.600  1.00  0.570          H  
ATOM    525 2HH2 ARG A  31      25.857  55.357  -2.293  1.00  0.570          H  
ATOM    526  N   TRP A  32      18.810  55.000   1.207  1.00  0.300          N  
ATOM    527  CA  TRP A  32      18.193  55.717   2.308  1.00  0.280          C  
ATOM    528  C   TRP A  32      16.797  55.207   2.472  1.00  0.250          C  
ATOM    529  O   TRP A  32      16.383  54.848   3.571  1.00  0.240          O  
ATOM    530  CB  TRP A  32      18.130  57.210   2.018  1.00  0.400          C  
ATOM    531  CG  TRP A  32      17.461  58.060   3.061  1.00  0.400          C  
ATOM    532  CD1 TRP A  32      16.186  58.518   3.017  1.00  0.400          C  
ATOM    533  CD2 TRP A  32      18.029  58.605   4.264  1.00  0.400          C  
ATOM    534  NE1 TRP A  32      15.930  59.301   4.102  1.00  0.400          N  
ATOM    535  CE2 TRP A  32      17.035  59.370   4.869  1.00  0.400          C  
ATOM    536  CE3 TRP A  32      19.280  58.525   4.861  1.00  0.400          C  
ATOM    537  CZ2 TRP A  32      17.254  60.053   6.035  1.00  0.400          C  
ATOM    538  CZ3 TRP A  32      19.493  59.218   6.036  1.00  0.400          C  
ATOM    539  CH2 TRP A  32      18.501  59.964   6.598  1.00  0.400          C  
ATOM    540  H   TRP A  32      19.014  55.546   0.369  1.00  0.360          H  
ATOM    541  HA  TRP A  32      18.756  55.534   3.223  1.00  0.340          H  
ATOM    542 1HB  TRP A  32      19.133  57.589   1.845  1.00  0.480          H  
ATOM    543 2HB  TRP A  32      17.572  57.363   1.106  1.00  0.480          H  
ATOM    544  HD1 TRP A  32      15.484  58.304   2.231  1.00  0.480          H  
ATOM    545  HE1 TRP A  32      15.062  59.773   4.299  1.00  0.480          H  
ATOM    546  HE3 TRP A  32      20.076  57.938   4.409  1.00  0.480          H  
ATOM    547  HZ2 TRP A  32      16.491  60.660   6.503  1.00  0.480          H  
ATOM    548  HZ3 TRP A  32      20.474  59.160   6.500  1.00  0.480          H  
ATOM    549  HH2 TRP A  32      18.701  60.509   7.512  1.00  0.480          H  
ATOM    550  N   TYR A  33      16.072  55.183   1.360  1.00  0.250          N  
ATOM    551  CA  TYR A  33      14.676  54.778   1.393  1.00  0.240          C  
ATOM    552  C   TYR A  33      14.532  53.326   1.820  1.00  0.240          C  
ATOM    553  O   TYR A  33      13.639  52.981   2.606  1.00  0.260          O  
ATOM    554  CB  TYR A  33      14.060  55.032   0.035  1.00  0.340          C  
ATOM    555  CG  TYR A  33      14.110  56.469  -0.268  1.00  0.340          C  
ATOM    556  CD1 TYR A  33      14.885  56.928  -1.310  1.00  0.340          C  
ATOM    557  CD2 TYR A  33      13.438  57.348   0.521  1.00  0.340          C  
ATOM    558  CE1 TYR A  33      14.958  58.265  -1.566  1.00  0.340          C  
ATOM    559  CE2 TYR A  33      13.526  58.665   0.271  1.00  0.340          C  
ATOM    560  CZ  TYR A  33      14.258  59.133  -0.759  1.00  0.340          C  
ATOM    561  OH  TYR A  33      14.298  60.471  -0.988  1.00  0.340          O  
ATOM    562  H   TYR A  33      16.518  55.516   0.495  1.00  0.300          H  
ATOM    563  HA  TYR A  33      14.166  55.380   2.139  1.00  0.290          H  
ATOM    564 1HB  TYR A  33      14.600  54.483  -0.740  1.00  0.410          H  
ATOM    565 2HB  TYR A  33      13.028  54.717   0.028  1.00  0.410          H  
ATOM    566  HD1 TYR A  33      15.427  56.237  -1.922  1.00  0.410          H  
ATOM    567  HD2 TYR A  33      12.836  57.002   1.351  1.00  0.410          H  
ATOM    568  HE1 TYR A  33      15.565  58.637  -2.393  1.00  0.410          H  
ATOM    569  HE2 TYR A  33      13.013  59.339   0.892  1.00  0.410          H  
ATOM    570  HH  TYR A  33      14.734  60.642  -1.824  1.00  0.410          H  
ATOM    571  N   LYS A  34      15.427  52.472   1.323  1.00  0.240          N  
ATOM    572  CA  LYS A  34      15.369  51.079   1.722  1.00  0.260          C  
ATOM    573  C   LYS A  34      15.630  50.968   3.221  1.00  0.280          C  
ATOM    574  O   LYS A  34      14.928  50.219   3.913  1.00  0.350          O  
ATOM    575  CB  LYS A  34      16.384  50.256   0.931  1.00  0.360          C  
ATOM    576  CG  LYS A  34      16.026  50.070  -0.538  1.00  0.360          C  
ATOM    577  CD  LYS A  34      17.103  49.289  -1.280  1.00  0.360          C  
ATOM    578  CE  LYS A  34      16.765  49.137  -2.763  1.00  0.360          C  
ATOM    579  NZ  LYS A  34      17.832  48.400  -3.509  1.00  0.360          N  
ATOM    580  H   LYS A  34      16.118  52.798   0.640  1.00  0.290          H  
ATOM    581  HA  LYS A  34      14.372  50.700   1.525  1.00  0.310          H  
ATOM    582 1HB  LYS A  34      17.357  50.745   0.979  1.00  0.430          H  
ATOM    583 2HB  LYS A  34      16.486  49.273   1.387  1.00  0.430          H  
ATOM    584 1HG  LYS A  34      15.088  49.528  -0.611  1.00  0.430          H  
ATOM    585 2HG  LYS A  34      15.894  51.044  -1.006  1.00  0.430          H  
ATOM    586 1HD  LYS A  34      18.056  49.815  -1.187  1.00  0.430          H  
ATOM    587 2HD  LYS A  34      17.207  48.300  -0.836  1.00  0.430          H  
ATOM    588 1HE  LYS A  34      15.826  48.594  -2.861  1.00  0.430          H  
ATOM    589 2HE  LYS A  34      16.648  50.129  -3.203  1.00  0.430          H  
ATOM    590 1HZ  LYS A  34      17.571  48.323  -4.483  1.00  0.430          H  
ATOM    591 2HZ  LYS A  34      18.706  48.902  -3.435  1.00  0.430          H  
ATOM    592 3HZ  LYS A  34      17.943  47.475  -3.118  1.00  0.430          H  
ATOM    593  N   SER A  35      16.602  51.734   3.734  1.00  0.260          N  
ATOM    594  CA  SER A  35      16.942  51.731   5.149  1.00  0.300          C  
ATOM    595  C   SER A  35      15.782  52.236   5.999  1.00  0.330          C  
ATOM    596  O   SER A  35      15.460  51.637   7.033  1.00  0.380          O  
ATOM    597  CB  SER A  35      18.167  52.586   5.400  1.00  0.400          C  
ATOM    598  OG  SER A  35      19.296  52.046   4.768  1.00  0.400          O  
ATOM    599  H   SER A  35      17.181  52.305   3.111  1.00  0.310          H  
ATOM    600  HA  SER A  35      17.168  50.705   5.444  1.00  0.360          H  
ATOM    601 1HB  SER A  35      17.996  53.597   5.041  1.00  0.480          H  
ATOM    602 2HB  SER A  35      18.344  52.648   6.473  1.00  0.480          H  
ATOM    603  HG  SER A  35      19.200  52.274   3.817  1.00  0.480          H  
ATOM    604  N   LEU A  36      15.072  53.273   5.520  1.00  0.330          N  
ATOM    605  CA  LEU A  36      13.962  53.840   6.277  1.00  0.390          C  
ATOM    606  C   LEU A  36      12.897  52.800   6.553  1.00  0.320          C  
ATOM    607  O   LEU A  36      12.270  52.842   7.610  1.00  0.510          O  
ATOM    608  CB  LEU A  36      13.243  54.995   5.548  1.00  0.520          C  
ATOM    609  CG  LEU A  36      13.980  56.349   5.317  1.00  0.520          C  
ATOM    610  CD1 LEU A  36      13.040  57.254   4.521  1.00  0.520          C  
ATOM    611  CD2 LEU A  36      14.411  56.983   6.619  1.00  0.520          C  
ATOM    612  H   LEU A  36      15.393  53.732   4.664  1.00  0.400          H  
ATOM    613  HA  LEU A  36      14.332  54.196   7.228  1.00  0.470          H  
ATOM    614 1HB  LEU A  36      12.967  54.623   4.559  1.00  0.630          H  
ATOM    615 2HB  LEU A  36      12.328  55.204   6.080  1.00  0.630          H  
ATOM    616  HG  LEU A  36      14.851  56.186   4.721  1.00  0.630          H  
ATOM    617 1HD1 LEU A  36      13.514  58.193   4.306  1.00  0.630          H  
ATOM    618 2HD1 LEU A  36      12.780  56.768   3.594  1.00  0.630          H  
ATOM    619 3HD1 LEU A  36      12.135  57.438   5.096  1.00  0.630          H  
ATOM    620 1HD2 LEU A  36      14.922  57.917   6.418  1.00  0.630          H  
ATOM    621 2HD2 LEU A  36      13.551  57.179   7.242  1.00  0.630          H  
ATOM    622 3HD2 LEU A  36      15.093  56.318   7.135  1.00  0.630          H  
ATOM    623  N   THR A  37      12.669  51.870   5.618  1.00  0.230          N  
ATOM    624  CA  THR A  37      11.629  50.882   5.869  1.00  0.210          C  
ATOM    625  C   THR A  37      12.191  49.532   6.365  1.00  0.240          C  
ATOM    626  O   THR A  37      11.482  48.776   7.034  1.00  0.370          O  
ATOM    627  CB  THR A  37      10.828  50.600   4.589  1.00  0.300          C  
ATOM    628  OG1 THR A  37      11.660  49.940   3.639  1.00  0.300          O  
ATOM    629  CG2 THR A  37      10.399  51.933   3.949  1.00  0.300          C  
ATOM    630  H   THR A  37      13.180  51.891   4.727  1.00  0.280          H  
ATOM    631  HA  THR A  37      10.951  51.268   6.630  1.00  0.250          H  
ATOM    632  HB  THR A  37       9.961  49.988   4.831  1.00  0.360          H  
ATOM    633  HG1 THR A  37      11.114  49.637   2.912  1.00  0.360          H  
ATOM    634 1HG2 THR A  37       9.819  51.742   3.056  1.00  0.360          H  
ATOM    635 2HG2 THR A  37       9.825  52.485   4.624  1.00  0.360          H  
ATOM    636 3HG2 THR A  37      11.275  52.520   3.690  1.00  0.360          H  
ATOM    637  N   SER A  38      13.480  49.248   6.112  1.00  0.240          N  
ATOM    638  CA  SER A  38      14.060  47.951   6.477  1.00  0.320          C  
ATOM    639  C   SER A  38      14.933  47.868   7.743  1.00  0.340          C  
ATOM    640  O   SER A  38      15.056  46.787   8.320  1.00  0.420          O  
ATOM    641  CB  SER A  38      14.932  47.453   5.338  1.00  0.420          C  
ATOM    642  OG  SER A  38      14.189  47.260   4.172  1.00  0.420          O  
ATOM    643  H   SER A  38      14.028  49.890   5.540  1.00  0.290          H  
ATOM    644  HA  SER A  38      13.231  47.256   6.608  1.00  0.380          H  
ATOM    645 1HB  SER A  38      15.734  48.165   5.154  1.00  0.500          H  
ATOM    646 2HB  SER A  38      15.394  46.515   5.633  1.00  0.500          H  
ATOM    647  HG  SER A  38      14.037  48.161   3.821  1.00  0.500          H  
ATOM    648  N   SER A  39      15.598  48.952   8.153  1.00  0.340          N  
ATOM    649  CA  SER A  39      16.525  48.841   9.280  1.00  0.420          C  
ATOM    650  C   SER A  39      15.877  48.440  10.594  1.00  0.330          C  
ATOM    651  O   SER A  39      14.891  49.028  11.040  1.00  0.250          O  
ATOM    652  CB  SER A  39      17.279  50.122   9.499  1.00  0.560          C  
ATOM    653  OG  SER A  39      18.085  50.021  10.651  1.00  0.560          O  
ATOM    654  H   SER A  39      15.487  49.854   7.687  1.00  0.410          H  
ATOM    655  HA  SER A  39      17.254  48.072   9.026  1.00  0.500          H  
ATOM    656 1HB  SER A  39      17.895  50.346   8.627  1.00  0.670          H  
ATOM    657 2HB  SER A  39      16.578  50.920   9.612  1.00  0.670          H  
ATOM    658  HG  SER A  39      18.606  50.835  10.670  1.00  0.670          H  
ATOM    659  N   SER A  40      16.512  47.492  11.281  1.00  0.430          N  
ATOM    660  CA  SER A  40      16.044  46.982  12.566  1.00  0.450          C  
ATOM    661  C   SER A  40      16.287  47.968  13.699  1.00  0.380          C  
ATOM    662  O   SER A  40      15.786  47.797  14.812  1.00  0.420          O  
ATOM    663  CB  SER A  40      16.726  45.662  12.868  1.00  0.620          C  
ATOM    664  OG  SER A  40      18.102  45.840  13.078  1.00  0.620          O  
ATOM    665  H   SER A  40      17.335  47.070  10.875  1.00  0.520          H  
ATOM    666  HA  SER A  40      14.969  46.808  12.491  1.00  0.540          H  
ATOM    667 1HB  SER A  40      16.275  45.215  13.754  1.00  0.750          H  
ATOM    668 2HB  SER A  40      16.567  44.975  12.038  1.00  0.750          H  
ATOM    669  HG  SER A  40      18.465  44.959  13.216  1.00  0.750          H  
ATOM    670  N   LYS A  41      17.069  49.004  13.413  1.00  0.340          N  
ATOM    671  CA  LYS A  41      17.398  50.026  14.388  1.00  0.330          C  
ATOM    672  C   LYS A  41      16.416  51.186  14.316  1.00  0.280          C  
ATOM    673  O   LYS A  41      16.540  52.170  15.061  1.00  0.320          O  
ATOM    674  CB  LYS A  41      18.830  50.504  14.173  1.00  0.470          C  
ATOM    675  CG  LYS A  41      19.859  49.409  14.437  1.00  0.470          C  
ATOM    676  CD  LYS A  41      21.289  49.886  14.224  1.00  0.470          C  
ATOM    677  CE  LYS A  41      22.282  48.756  14.502  1.00  0.470          C  
ATOM    678  NZ  LYS A  41      23.692  49.170  14.262  1.00  0.470          N  
ATOM    679  H   LYS A  41      17.431  49.091  12.465  1.00  0.410          H  
ATOM    680  HA  LYS A  41      17.325  49.591  15.385  1.00  0.400          H  
ATOM    681 1HB  LYS A  41      18.946  50.852  13.147  1.00  0.560          H  
ATOM    682 2HB  LYS A  41      19.042  51.345  14.837  1.00  0.560          H  
ATOM    683 1HG  LYS A  41      19.748  49.065  15.466  1.00  0.560          H  
ATOM    684 2HG  LYS A  41      19.661  48.566  13.774  1.00  0.560          H  
ATOM    685 1HD  LYS A  41      21.410  50.225  13.194  1.00  0.560          H  
ATOM    686 2HD  LYS A  41      21.498  50.723  14.894  1.00  0.560          H  
ATOM    687 1HE  LYS A  41      22.179  48.442  15.540  1.00  0.560          H  
ATOM    688 2HE  LYS A  41      22.048  47.911  13.853  1.00  0.560          H  
ATOM    689 1HZ  LYS A  41      24.309  48.393  14.459  1.00  0.560          H  
ATOM    690 2HZ  LYS A  41      23.804  49.451  13.298  1.00  0.560          H  
ATOM    691 3HZ  LYS A  41      23.925  49.943  14.867  1.00  0.560          H  
ATOM    692  N   TYR A  42      15.448  51.107  13.391  1.00  0.230          N  
ATOM    693  CA  TYR A  42      14.507  52.199  13.249  1.00  0.210          C  
ATOM    694  C   TYR A  42      13.101  51.861  13.712  1.00  0.230          C  
ATOM    695  O   TYR A  42      12.575  50.772  13.477  1.00  0.260          O  
ATOM    696  CB  TYR A  42      14.385  52.658  11.794  1.00  0.300          C  
ATOM    697  CG  TYR A  42      15.597  53.291  11.130  1.00  0.300          C  
ATOM    698  CD1 TYR A  42      15.565  53.431   9.760  1.00  0.300          C  
ATOM    699  CD2 TYR A  42      16.716  53.709  11.832  1.00  0.300          C  
ATOM    700  CE1 TYR A  42      16.628  53.970   9.085  1.00  0.300          C  
ATOM    701  CE2 TYR A  42      17.780  54.245  11.148  1.00  0.300          C  
ATOM    702  CZ  TYR A  42      17.736  54.371   9.779  1.00  0.300          C  
ATOM    703  OH  TYR A  42      18.801  54.910   9.093  1.00  0.300          O  
ATOM    704  H   TYR A  42      15.344  50.287  12.785  1.00  0.280          H  
ATOM    705  HA  TYR A  42      14.848  53.022  13.857  1.00  0.250          H  
ATOM    706 1HB  TYR A  42      14.092  51.799  11.185  1.00  0.360          H  
ATOM    707 2HB  TYR A  42      13.575  53.368  11.743  1.00  0.360          H  
ATOM    708  HD1 TYR A  42      14.682  53.097   9.213  1.00  0.360          H  
ATOM    709  HD2 TYR A  42      16.773  53.615  12.904  1.00  0.360          H  
ATOM    710  HE1 TYR A  42      16.599  54.074   8.005  1.00  0.360          H  
ATOM    711  HE2 TYR A  42      18.655  54.565  11.688  1.00  0.360          H  
ATOM    712  HH  TYR A  42      19.468  55.208   9.713  1.00  0.360          H  
ATOM    713  N   PHE A  43      12.465  52.863  14.280  1.00  0.240          N  
ATOM    714  CA  PHE A  43      11.071  52.830  14.660  1.00  0.240          C  
ATOM    715  C   PHE A  43      10.385  53.400  13.454  1.00  0.260          C  
ATOM    716  O   PHE A  43      10.633  54.557  13.105  1.00  0.300          O  
ATOM    717  CB  PHE A  43      10.785  53.743  15.846  1.00  0.340          C  
ATOM    718  CG  PHE A  43      11.488  53.362  17.073  1.00  0.340          C  
ATOM    719  CD1 PHE A  43      12.689  53.940  17.317  1.00  0.340          C  
ATOM    720  CD2 PHE A  43      10.992  52.446  17.979  1.00  0.340          C  
ATOM    721  CE1 PHE A  43      13.397  53.653  18.396  1.00  0.340          C  
ATOM    722  CE2 PHE A  43      11.726  52.136  19.112  1.00  0.340          C  
ATOM    723  CZ  PHE A  43      12.942  52.749  19.317  1.00  0.340          C  
ATOM    724  H   PHE A  43      13.020  53.692  14.454  1.00  0.290          H  
ATOM    725  HA  PHE A  43      10.738  51.807  14.840  1.00  0.290          H  
ATOM    726 1HB  PHE A  43      11.075  54.753  15.592  1.00  0.400          H  
ATOM    727 2HB  PHE A  43       9.719  53.751  16.050  1.00  0.400          H  
ATOM    728  HD1 PHE A  43      13.077  54.657  16.618  1.00  0.400          H  
ATOM    729  HD2 PHE A  43      10.028  51.969  17.799  1.00  0.400          H  
ATOM    730  HE1 PHE A  43      14.326  54.157  18.517  1.00  0.400          H  
ATOM    731  HE2 PHE A  43      11.343  51.414  19.835  1.00  0.400          H  
ATOM    732  HZ  PHE A  43      13.530  52.520  20.201  1.00  0.400          H  
ATOM    733  N   THR A  44       9.561  52.617  12.780  1.00  0.260          N  
ATOM    734  CA  THR A  44       9.003  53.106  11.535  1.00  0.260          C  
ATOM    735  C   THR A  44       7.484  53.079  11.509  1.00  0.210          C  
ATOM    736  O   THR A  44       6.871  52.011  11.570  1.00  0.210          O  
ATOM    737  CB  THR A  44       9.527  52.206  10.408  1.00  0.360          C  
ATOM    738  OG1 THR A  44       9.084  50.851  10.645  1.00  0.360          O  
ATOM    739  CG2 THR A  44      11.037  52.228  10.371  1.00  0.360          C  
ATOM    740  H   THR A  44       9.362  51.673  13.087  1.00  0.310          H  
ATOM    741  HA  THR A  44       9.324  54.134  11.368  1.00  0.310          H  
ATOM    742  HB  THR A  44       9.172  52.541   9.496  1.00  0.440          H  
ATOM    743  HG1 THR A  44       9.302  50.293   9.879  1.00  0.440          H  
ATOM    744 1HG2 THR A  44      11.384  51.579   9.569  1.00  0.440          H  
ATOM    745 2HG2 THR A  44      11.375  53.238  10.191  1.00  0.440          H  
ATOM    746 3HG2 THR A  44      11.439  51.870  11.305  1.00  0.440          H  
ATOM    747  N   LEU A  45       6.877  54.257  11.348  1.00  0.190          N  
ATOM    748  CA  LEU A  45       5.420  54.370  11.306  1.00  0.210          C  
ATOM    749  C   LEU A  45       4.865  54.978  10.037  1.00  0.210          C  
ATOM    750  O   LEU A  45       5.275  56.047   9.561  1.00  0.240          O  
ATOM    751  CB  LEU A  45       4.875  55.201  12.466  1.00  0.290          C  
ATOM    752  CG  LEU A  45       5.082  54.695  13.878  1.00  0.290          C  
ATOM    753  CD1 LEU A  45       4.617  55.790  14.835  1.00  0.290          C  
ATOM    754  CD2 LEU A  45       4.269  53.398  14.097  1.00  0.290          C  
ATOM    755  H   LEU A  45       7.466  55.094  11.289  1.00  0.230          H  
ATOM    756  HA  LEU A  45       5.005  53.368  11.366  1.00  0.250          H  
ATOM    757 1HB  LEU A  45       5.295  56.173  12.402  1.00  0.340          H  
ATOM    758 2HB  LEU A  45       3.809  55.293  12.316  1.00  0.340          H  
ATOM    759  HG  LEU A  45       6.141  54.501  14.055  1.00  0.340          H  
ATOM    760 1HD1 LEU A  45       4.759  55.459  15.863  1.00  0.340          H  
ATOM    761 2HD1 LEU A  45       5.202  56.697  14.664  1.00  0.340          H  
ATOM    762 3HD1 LEU A  45       3.561  56.003  14.665  1.00  0.340          H  
ATOM    763 1HD2 LEU A  45       4.409  53.053  15.119  1.00  0.340          H  
ATOM    764 2HD2 LEU A  45       3.210  53.593  13.920  1.00  0.340          H  
ATOM    765 3HD2 LEU A  45       4.606  52.621  13.416  1.00  0.340          H  
ATOM    766  N   ALA A  46       3.915  54.253   9.486  1.00  0.240          N  
ATOM    767  CA  ALA A  46       3.179  54.621   8.305  1.00  0.270          C  
ATOM    768  C   ALA A  46       1.933  55.369   8.737  1.00  0.230          C  
ATOM    769  O   ALA A  46       1.115  54.827   9.490  1.00  0.240          O  
ATOM    770  CB  ALA A  46       2.805  53.373   7.503  1.00  0.370          C  
ATOM    771  H   ALA A  46       3.680  53.378   9.951  1.00  0.290          H  
ATOM    772  HA  ALA A  46       3.791  55.290   7.696  1.00  0.320          H  
ATOM    773 1HB  ALA A  46       2.234  53.652   6.630  1.00  0.440          H  
ATOM    774 2HB  ALA A  46       3.688  52.831   7.195  1.00  0.440          H  
ATOM    775 3HB  ALA A  46       2.204  52.731   8.127  1.00  0.440          H  
ATOM    776  N   ALA A  47       1.806  56.625   8.316  1.00  0.230          N  
ATOM    777  CA  ALA A  47       0.652  57.448   8.653  1.00  0.210          C  
ATOM    778  C   ALA A  47      -0.326  57.335   7.502  1.00  0.200          C  
ATOM    779  O   ALA A  47       0.015  57.727   6.370  1.00  0.200          O  
ATOM    780  CB  ALA A  47       1.070  58.895   8.877  1.00  0.300          C  
ATOM    781  H   ALA A  47       2.524  57.044   7.714  1.00  0.280          H  
ATOM    782  HA  ALA A  47       0.179  57.050   9.554  1.00  0.250          H  
ATOM    783 1HB  ALA A  47       0.211  59.492   9.120  1.00  0.360          H  
ATOM    784 2HB  ALA A  47       1.784  58.948   9.681  1.00  0.360          H  
ATOM    785 3HB  ALA A  47       1.520  59.275   7.986  1.00  0.360          H  
ATOM    786  N   LEU A  48      -1.538  56.824   7.741  1.00  0.220          N  
ATOM    787  CA  LEU A  48      -2.427  56.644   6.598  1.00  0.240          C  
ATOM    788  C   LEU A  48      -3.797  57.310   6.683  1.00  0.250          C  
ATOM    789  O   LEU A  48      -4.466  57.333   7.721  1.00  0.300          O  
ATOM    790  CB  LEU A  48      -2.650  55.151   6.345  1.00  0.330          C  
ATOM    791  CG  LEU A  48      -1.401  54.321   6.105  1.00  0.330          C  
ATOM    792  CD1 LEU A  48      -1.011  53.615   7.390  1.00  0.330          C  
ATOM    793  CD2 LEU A  48      -1.642  53.349   5.026  1.00  0.330          C  
ATOM    794  H   LEU A  48      -1.799  56.525   8.686  1.00  0.260          H  
ATOM    795  HA  LEU A  48      -1.932  57.061   5.732  1.00  0.290          H  
ATOM    796 1HB  LEU A  48      -3.158  54.731   7.187  1.00  0.390          H  
ATOM    797 2HB  LEU A  48      -3.290  55.053   5.472  1.00  0.390          H  
ATOM    798  HG  LEU A  48      -0.587  54.976   5.822  1.00  0.390          H  
ATOM    799 1HD1 LEU A  48      -0.112  53.041   7.218  1.00  0.390          H  
ATOM    800 2HD1 LEU A  48      -0.834  54.324   8.178  1.00  0.390          H  
ATOM    801 3HD1 LEU A  48      -1.814  52.948   7.696  1.00  0.390          H  
ATOM    802 1HD2 LEU A  48      -0.742  52.772   4.860  1.00  0.390          H  
ATOM    803 2HD2 LEU A  48      -2.458  52.678   5.300  1.00  0.390          H  
ATOM    804 3HD2 LEU A  48      -1.898  53.876   4.120  1.00  0.390          H  
ATOM    805  N   ASP A  49      -4.248  57.780   5.526  1.00  0.250          N  
ATOM    806  CA  ASP A  49      -5.567  58.385   5.334  1.00  0.290          C  
ATOM    807  C   ASP A  49      -6.406  57.485   4.450  1.00  0.400          C  
ATOM    808  O   ASP A  49      -6.088  57.295   3.276  1.00  0.480          O  
ATOM    809  CB  ASP A  49      -5.498  59.780   4.702  1.00  0.390          C  
ATOM    810  CG  ASP A  49      -6.917  60.461   4.579  1.00  0.390          C  
ATOM    811  OD1 ASP A  49      -7.929  59.767   4.687  1.00  0.390          O  
ATOM    812  OD2 ASP A  49      -6.961  61.667   4.432  1.00  0.390          O  
ATOM    813  H   ASP A  49      -3.617  57.687   4.727  1.00  0.300          H  
ATOM    814  HA  ASP A  49      -6.061  58.472   6.303  1.00  0.350          H  
ATOM    815 1HB  ASP A  49      -4.842  60.419   5.275  1.00  0.470          H  
ATOM    816 2HB  ASP A  49      -5.068  59.695   3.703  1.00  0.470          H  
ATOM    817  N   SER A  50      -7.404  56.829   5.027  1.00  0.620          N  
ATOM    818  CA  SER A  50      -8.243  55.893   4.282  1.00  0.850          C  
ATOM    819  C   SER A  50      -7.385  54.838   3.584  1.00  0.780          C  
ATOM    820  O   SER A  50      -7.604  54.479   2.427  1.00  1.340          O  
ATOM    821  CB  SER A  50      -9.067  56.674   3.276  1.00  1.100          C  
ATOM    822  OG  SER A  50      -9.817  57.667   3.932  1.00  1.100          O  
ATOM    823  H   SER A  50      -7.613  57.032   5.993  1.00  0.740          H  
ATOM    824  HA  SER A  50      -8.913  55.392   4.981  1.00  1.020          H  
ATOM    825 1HB  SER A  50      -8.428  57.131   2.524  1.00  1.320          H  
ATOM    826 2HB  SER A  50      -9.739  55.993   2.761  1.00  1.320          H  
ATOM    827  HG  SER A  50      -9.158  58.387   4.162  1.00  1.320          H  
ATOM    828  N   GLU A  51      -6.401  54.354   4.334  1.00  0.900          N  
ATOM    829  CA  GLU A  51      -5.413  53.343   3.963  1.00  0.890          C  
ATOM    830  C   GLU A  51      -4.411  53.756   2.875  1.00  0.630          C  
ATOM    831  O   GLU A  51      -3.665  52.911   2.370  1.00  0.720          O  
ATOM    832  CB  GLU A  51      -6.106  52.039   3.566  1.00  1.250          C  
ATOM    833  CG  GLU A  51      -7.054  51.508   4.637  1.00  1.250          C  
ATOM    834  CD  GLU A  51      -6.347  51.197   5.927  1.00  1.250          C  
ATOM    835  OE1 GLU A  51      -5.208  50.799   5.879  1.00  1.250          O  
ATOM    836  OE2 GLU A  51      -6.935  51.390   6.962  1.00  1.250          O  
ATOM    837  H   GLU A  51      -6.353  54.721   5.272  1.00  1.080          H  
ATOM    838  HA  GLU A  51      -4.831  53.127   4.859  1.00  1.070          H  
ATOM    839 1HB  GLU A  51      -6.663  52.173   2.641  1.00  1.500          H  
ATOM    840 2HB  GLU A  51      -5.354  51.274   3.381  1.00  1.500          H  
ATOM    841 1HG  GLU A  51      -7.838  52.236   4.828  1.00  1.500          H  
ATOM    842 2HG  GLU A  51      -7.527  50.604   4.261  1.00  1.500          H  
ATOM    843  N   LYS A  52      -4.315  55.046   2.567  1.00  0.440          N  
ATOM    844  CA  LYS A  52      -3.297  55.533   1.648  1.00  0.350          C  
ATOM    845  C   LYS A  52      -2.239  56.273   2.450  1.00  0.240          C  
ATOM    846  O   LYS A  52      -2.537  56.904   3.462  1.00  0.220          O  
ATOM    847  CB  LYS A  52      -3.911  56.457   0.594  1.00  0.530          C  
ATOM    848  CG  LYS A  52      -5.030  55.831  -0.253  1.00  0.530          C  
ATOM    849  CD  LYS A  52      -4.523  54.675  -1.125  1.00  0.530          C  
ATOM    850  CE  LYS A  52      -5.616  54.157  -2.048  1.00  0.530          C  
ATOM    851  NZ  LYS A  52      -5.151  52.998  -2.868  1.00  0.530          N  
ATOM    852  H   LYS A  52      -4.994  55.711   2.946  1.00  0.530          H  
ATOM    853  HA  LYS A  52      -2.813  54.689   1.161  1.00  0.420          H  
ATOM    854 1HB  LYS A  52      -4.335  57.330   1.097  1.00  0.630          H  
ATOM    855 2HB  LYS A  52      -3.131  56.815  -0.077  1.00  0.630          H  
ATOM    856 1HG  LYS A  52      -5.809  55.453   0.420  1.00  0.630          H  
ATOM    857 2HG  LYS A  52      -5.472  56.596  -0.888  1.00  0.630          H  
ATOM    858 1HD  LYS A  52      -3.668  55.002  -1.718  1.00  0.630          H  
ATOM    859 2HD  LYS A  52      -4.211  53.849  -0.485  1.00  0.630          H  
ATOM    860 1HE  LYS A  52      -6.469  53.845  -1.445  1.00  0.630          H  
ATOM    861 2HE  LYS A  52      -5.929  54.960  -2.715  1.00  0.630          H  
ATOM    862 1HZ  LYS A  52      -5.904  52.683  -3.465  1.00  0.630          H  
ATOM    863 2HZ  LYS A  52      -4.365  53.279  -3.439  1.00  0.630          H  
ATOM    864 3HZ  LYS A  52      -4.869  52.244  -2.256  1.00  0.630          H  
ATOM    865  N   LEU A  53      -0.999  56.270   1.999  1.00  0.340          N  
ATOM    866  CA  LEU A  53      -0.012  56.989   2.790  1.00  0.310          C  
ATOM    867  C   LEU A  53      -0.169  58.502   2.719  1.00  0.320          C  
ATOM    868  O   LEU A  53      -0.250  59.082   1.635  1.00  0.510          O  
ATOM    869  CB  LEU A  53       1.405  56.627   2.317  1.00  0.450          C  
ATOM    870  CG  LEU A  53       2.150  55.373   2.938  1.00  0.450          C  
ATOM    871  CD1 LEU A  53       2.437  55.611   4.434  1.00  0.450          C  
ATOM    872  CD2 LEU A  53       1.330  54.108   2.731  1.00  0.450          C  
ATOM    873  H   LEU A  53      -0.740  55.770   1.158  1.00  0.410          H  
ATOM    874  HA  LEU A  53      -0.134  56.698   3.829  1.00  0.370          H  
ATOM    875 1HB  LEU A  53       1.353  56.459   1.242  1.00  0.540          H  
ATOM    876 2HB  LEU A  53       2.007  57.474   2.471  1.00  0.540          H  
ATOM    877  HG  LEU A  53       3.108  55.259   2.448  1.00  0.540          H  
ATOM    878 1HD1 LEU A  53       2.986  54.757   4.819  1.00  0.540          H  
ATOM    879 2HD1 LEU A  53       3.047  56.512   4.549  1.00  0.540          H  
ATOM    880 3HD1 LEU A  53       1.520  55.732   4.999  1.00  0.540          H  
ATOM    881 1HD2 LEU A  53       1.868  53.247   3.148  1.00  0.540          H  
ATOM    882 2HD2 LEU A  53       0.379  54.206   3.225  1.00  0.540          H  
ATOM    883 3HD2 LEU A  53       1.172  53.947   1.661  1.00  0.540          H  
ATOM    884  N   VAL A  54      -0.186  59.130   3.900  1.00  0.230          N  
ATOM    885  CA  VAL A  54      -0.258  60.583   4.013  1.00  0.390          C  
ATOM    886  C   VAL A  54       1.074  61.084   4.525  1.00  0.260          C  
ATOM    887  O   VAL A  54       1.464  62.217   4.257  1.00  0.290          O  
ATOM    888  CB  VAL A  54      -1.398  61.095   4.946  1.00  0.480          C  
ATOM    889  CG1 VAL A  54      -1.071  60.901   6.434  1.00  0.480          C  
ATOM    890  CG2 VAL A  54      -1.640  62.591   4.671  1.00  0.480          C  
ATOM    891  H   VAL A  54      -0.137  58.540   4.730  1.00  0.280          H  
ATOM    892  HA  VAL A  54      -0.430  60.997   3.021  1.00  0.470          H  
ATOM    893  HB  VAL A  54      -2.305  60.530   4.733  1.00  0.580          H  
ATOM    894 1HG1 VAL A  54      -1.888  61.269   7.027  1.00  0.580          H  
ATOM    895 2HG1 VAL A  54      -0.934  59.876   6.635  1.00  0.580          H  
ATOM    896 3HG1 VAL A  54      -0.178  61.452   6.714  1.00  0.580          H  
ATOM    897 1HG2 VAL A  54      -2.456  62.946   5.298  1.00  0.580          H  
ATOM    898 2HG2 VAL A  54      -0.747  63.170   4.892  1.00  0.580          H  
ATOM    899 3HG2 VAL A  54      -1.906  62.728   3.623  1.00  0.580          H  
ATOM    900  N   GLY A  55       1.777  60.234   5.262  1.00  0.240          N  
ATOM    901  CA  GLY A  55       3.041  60.650   5.837  1.00  0.180          C  
ATOM    902  C   GLY A  55       3.846  59.533   6.456  1.00  0.190          C  
ATOM    903  O   GLY A  55       3.453  58.359   6.460  1.00  0.240          O  
ATOM    904  H   GLY A  55       1.384  59.316   5.460  1.00  0.290          H  
ATOM    905 1HA  GLY A  55       3.640  61.164   5.090  1.00  0.220          H  
ATOM    906 2HA  GLY A  55       2.847  61.377   6.608  1.00  0.220          H  
ATOM    907  N   LEU A  56       5.001  59.920   6.973  1.00  0.230          N  
ATOM    908  CA  LEU A  56       5.926  58.975   7.574  1.00  0.340          C  
ATOM    909  C   LEU A  56       6.598  59.498   8.839  1.00  0.200          C  
ATOM    910  O   LEU A  56       6.889  60.694   8.969  1.00  0.180          O  
ATOM    911  CB  LEU A  56       6.997  58.668   6.516  1.00  0.430          C  
ATOM    912  CG  LEU A  56       7.902  59.885   6.111  1.00  0.430          C  
ATOM    913  CD1 LEU A  56       9.277  59.769   6.770  1.00  0.430          C  
ATOM    914  CD2 LEU A  56       7.987  59.978   4.616  1.00  0.430          C  
ATOM    915  H   LEU A  56       5.211  60.923   6.940  1.00  0.280          H  
ATOM    916  HA  LEU A  56       5.383  58.063   7.824  1.00  0.410          H  
ATOM    917 1HB  LEU A  56       7.641  57.869   6.890  1.00  0.520          H  
ATOM    918 2HB  LEU A  56       6.494  58.320   5.619  1.00  0.520          H  
ATOM    919  HG  LEU A  56       7.444  60.806   6.478  1.00  0.520          H  
ATOM    920 1HD1 LEU A  56       9.863  60.631   6.490  1.00  0.520          H  
ATOM    921 2HD1 LEU A  56       9.189  59.738   7.857  1.00  0.520          H  
ATOM    922 3HD1 LEU A  56       9.770  58.862   6.424  1.00  0.520          H  
ATOM    923 1HD2 LEU A  56       8.579  60.849   4.340  1.00  0.520          H  
ATOM    924 2HD2 LEU A  56       8.431  59.093   4.194  1.00  0.520          H  
ATOM    925 3HD2 LEU A  56       6.999  60.088   4.247  1.00  0.520          H  
ATOM    926  N   ILE A  57       6.890  58.577   9.755  1.00  0.200          N  
ATOM    927  CA  ILE A  57       7.729  58.880  10.910  1.00  0.260          C  
ATOM    928  C   ILE A  57       8.827  57.823  11.040  1.00  0.220          C  
ATOM    929  O   ILE A  57       8.529  56.628  11.165  1.00  0.230          O  
ATOM    930  CB  ILE A  57       6.923  58.905  12.232  1.00  0.340          C  
ATOM    931  CG1 ILE A  57       5.781  59.959  12.155  1.00  0.340          C  
ATOM    932  CG2 ILE A  57       7.892  59.198  13.423  1.00  0.340          C  
ATOM    933  CD1 ILE A  57       4.782  59.896  13.299  1.00  0.340          C  
ATOM    934  H   ILE A  57       6.520  57.630   9.624  1.00  0.240          H  
ATOM    935  HA  ILE A  57       8.211  59.847  10.763  1.00  0.310          H  
ATOM    936  HB  ILE A  57       6.469  57.957  12.386  1.00  0.410          H  
ATOM    937 1HG1 ILE A  57       6.221  60.943  12.130  1.00  0.410          H  
ATOM    938 2HG1 ILE A  57       5.222  59.809  11.239  1.00  0.410          H  
ATOM    939 1HG2 ILE A  57       7.349  59.201  14.359  1.00  0.410          H  
ATOM    940 2HG2 ILE A  57       8.665  58.431  13.480  1.00  0.410          H  
ATOM    941 3HG2 ILE A  57       8.367  60.167  13.275  1.00  0.410          H  
ATOM    942 1HD1 ILE A  57       4.019  60.662  13.149  1.00  0.410          H  
ATOM    943 2HD1 ILE A  57       4.306  58.912  13.314  1.00  0.410          H  
ATOM    944 3HD1 ILE A  57       5.272  60.072  14.247  1.00  0.410          H  
ATOM    945  N   VAL A  58      10.091  58.237  11.038  1.00  0.250          N  
ATOM    946  CA  VAL A  58      11.179  57.284  11.235  1.00  0.270          C  
ATOM    947  C   VAL A  58      12.134  57.792  12.309  1.00  0.260          C  
ATOM    948  O   VAL A  58      12.677  58.896  12.190  1.00  0.270          O  
ATOM    949  CB  VAL A  58      11.956  56.999   9.930  1.00  0.370          C  
ATOM    950  CG1 VAL A  58      13.097  55.992  10.203  1.00  0.370          C  
ATOM    951  CG2 VAL A  58      10.985  56.450   8.863  1.00  0.370          C  
ATOM    952  H   VAL A  58      10.297  59.236  10.907  1.00  0.300          H  
ATOM    953  HA  VAL A  58      10.756  56.345  11.574  1.00  0.320          H  
ATOM    954  HB  VAL A  58      12.415  57.908   9.580  1.00  0.440          H  
ATOM    955 1HG1 VAL A  58      13.641  55.793   9.285  1.00  0.440          H  
ATOM    956 2HG1 VAL A  58      13.793  56.383  10.945  1.00  0.440          H  
ATOM    957 3HG1 VAL A  58      12.666  55.075  10.566  1.00  0.440          H  
ATOM    958 1HG2 VAL A  58      11.518  56.248   7.950  1.00  0.440          H  
ATOM    959 2HG2 VAL A  58      10.536  55.529   9.231  1.00  0.440          H  
ATOM    960 3HG2 VAL A  58      10.204  57.177   8.664  1.00  0.440          H  
ATOM    961  N   ALA A  59      12.406  56.970  13.328  1.00  0.250          N  
ATOM    962  CA  ALA A  59      13.335  57.373  14.394  1.00  0.240          C  
ATOM    963  C   ALA A  59      14.369  56.285  14.669  1.00  0.260          C  
ATOM    964  O   ALA A  59      14.089  55.101  14.537  1.00  0.310          O  
ATOM    965  CB  ALA A  59      12.567  57.717  15.669  1.00  0.340          C  
ATOM    966  H   ALA A  59      11.910  56.070  13.361  1.00  0.300          H  
ATOM    967  HA  ALA A  59      13.877  58.249  14.054  1.00  0.290          H  
ATOM    968 1HB  ALA A  59      13.273  58.043  16.418  1.00  0.410          H  
ATOM    969 2HB  ALA A  59      11.861  58.517  15.465  1.00  0.410          H  
ATOM    970 3HB  ALA A  59      12.032  56.850  16.028  1.00  0.410          H  
ATOM    971  N   LYS A  60      15.568  56.674  15.072  1.00  0.260          N  
ATOM    972  CA  LYS A  60      16.645  55.720  15.350  1.00  0.280          C  
ATOM    973  C   LYS A  60      16.984  55.589  16.828  1.00  0.270          C  
ATOM    974  O   LYS A  60      16.979  56.581  17.567  1.00  0.250          O  
ATOM    975  CB  LYS A  60      17.906  56.150  14.583  1.00  0.380          C  
ATOM    976  CG  LYS A  60      19.126  55.218  14.728  1.00  0.380          C  
ATOM    977  CD  LYS A  60      20.320  55.728  13.919  1.00  0.380          C  
ATOM    978  CE  LYS A  60      21.522  54.799  14.064  1.00  0.380          C  
ATOM    979  NZ  LYS A  60      22.697  55.278  13.266  1.00  0.380          N  
ATOM    980  H   LYS A  60      15.734  57.674  15.184  1.00  0.310          H  
ATOM    981  HA  LYS A  60      16.336  54.736  15.000  1.00  0.340          H  
ATOM    982 1HB  LYS A  60      17.669  56.236  13.524  1.00  0.460          H  
ATOM    983 2HB  LYS A  60      18.204  57.142  14.925  1.00  0.460          H  
ATOM    984 1HG  LYS A  60      19.441  55.171  15.771  1.00  0.460          H  
ATOM    985 2HG  LYS A  60      18.859  54.208  14.402  1.00  0.460          H  
ATOM    986 1HD  LYS A  60      20.061  55.830  12.872  1.00  0.460          H  
ATOM    987 2HD  LYS A  60      20.600  56.712  14.298  1.00  0.460          H  
ATOM    988 1HE  LYS A  60      21.804  54.745  15.118  1.00  0.460          H  
ATOM    989 2HE  LYS A  60      21.243  53.800  13.723  1.00  0.460          H  
ATOM    990 1HZ  LYS A  60      23.473  54.642  13.386  1.00  0.460          H  
ATOM    991 2HZ  LYS A  60      22.448  55.320  12.288  1.00  0.460          H  
ATOM    992 3HZ  LYS A  60      22.970  56.197  13.582  1.00  0.460          H  
ATOM    993  N   ILE A  61      17.335  54.371  17.259  1.00  0.340          N  
ATOM    994  CA  ILE A  61      17.756  54.184  18.655  1.00  0.400          C  
ATOM    995  C   ILE A  61      19.257  53.941  18.802  1.00  0.470          C  
ATOM    996  O   ILE A  61      19.853  53.127  18.095  1.00  0.580          O  
ATOM    997  CB  ILE A  61      16.978  53.043  19.357  1.00  0.540          C  
ATOM    998  CG1 ILE A  61      17.385  52.986  20.864  1.00  0.540          C  
ATOM    999  CG2 ILE A  61      17.188  51.697  18.634  1.00  0.540          C  
ATOM   1000  CD1 ILE A  61      16.439  52.192  21.744  1.00  0.540          C  
ATOM   1001  H   ILE A  61      17.283  53.583  16.598  1.00  0.410          H  
ATOM   1002  HA  ILE A  61      17.529  55.098  19.199  1.00  0.480          H  
ATOM   1003  HB  ILE A  61      15.967  53.262  19.343  1.00  0.640          H  
ATOM   1004 1HG1 ILE A  61      18.375  52.545  20.947  1.00  0.640          H  
ATOM   1005 2HG1 ILE A  61      17.422  54.006  21.256  1.00  0.640          H  
ATOM   1006 1HG2 ILE A  61      16.612  50.920  19.121  1.00  0.640          H  
ATOM   1007 2HG2 ILE A  61      16.856  51.783  17.603  1.00  0.640          H  
ATOM   1008 3HG2 ILE A  61      18.237  51.415  18.648  1.00  0.640          H  
ATOM   1009 1HD1 ILE A  61      16.791  52.218  22.769  1.00  0.640          H  
ATOM   1010 2HD1 ILE A  61      15.447  52.638  21.698  1.00  0.640          H  
ATOM   1011 3HD1 ILE A  61      16.387  51.162  21.412  1.00  0.640          H  
ATOM   1012  N   LYS A  62      19.863  54.663  19.743  1.00  0.440          N  
ATOM   1013  CA  LYS A  62      21.288  54.519  20.038  1.00  0.520          C  
ATOM   1014  C   LYS A  62      21.611  54.774  21.515  1.00  0.440          C  
ATOM   1015  O   LYS A  62      20.829  55.400  22.235  1.00  0.420          O  
ATOM   1016  CB  LYS A  62      22.115  55.418  19.113  1.00  0.700          C  
ATOM   1017  CG  LYS A  62      21.848  56.918  19.208  1.00  0.700          C  
ATOM   1018  CD  LYS A  62      22.776  57.664  18.237  1.00  0.700          C  
ATOM   1019  CE  LYS A  62      22.554  59.151  18.236  1.00  0.700          C  
ATOM   1020  NZ  LYS A  62      23.587  59.863  17.429  1.00  0.700          N  
ATOM   1021  H   LYS A  62      19.286  55.331  20.269  1.00  0.530          H  
ATOM   1022  HA  LYS A  62      21.575  53.489  19.827  1.00  0.620          H  
ATOM   1023 1HB  LYS A  62      23.168  55.262  19.317  1.00  0.840          H  
ATOM   1024 2HB  LYS A  62      21.941  55.116  18.082  1.00  0.840          H  
ATOM   1025 1HG  LYS A  62      20.804  57.123  18.960  1.00  0.840          H  
ATOM   1026 2HG  LYS A  62      22.041  57.261  20.232  1.00  0.840          H  
ATOM   1027 1HD  LYS A  62      23.804  57.476  18.498  1.00  0.840          H  
ATOM   1028 2HD  LYS A  62      22.609  57.289  17.227  1.00  0.840          H  
ATOM   1029 1HE  LYS A  62      21.578  59.347  17.799  1.00  0.840          H  
ATOM   1030 2HE  LYS A  62      22.573  59.531  19.255  1.00  0.840          H  
ATOM   1031 1HZ  LYS A  62      23.388  60.845  17.436  1.00  0.840          H  
ATOM   1032 2HZ  LYS A  62      24.526  59.702  17.866  1.00  0.840          H  
ATOM   1033 3HZ  LYS A  62      23.587  59.531  16.481  1.00  0.840          H  
ATOM   1034  N   ASN A  63      22.766  54.292  21.980  1.00  0.480          N  
ATOM   1035  CA  ASN A  63      23.173  54.510  23.369  1.00  0.420          C  
ATOM   1036  C   ASN A  63      23.311  55.990  23.608  1.00  0.430          C  
ATOM   1037  O   ASN A  63      23.822  56.711  22.756  1.00  0.540          O  
ATOM   1038  CB  ASN A  63      24.457  53.782  23.728  1.00  0.610          C  
ATOM   1039  CG  ASN A  63      24.765  53.825  25.239  1.00  0.610          C  
ATOM   1040  OD1 ASN A  63      25.242  54.849  25.777  1.00  0.610          O  
ATOM   1041  ND2 ASN A  63      24.493  52.726  25.924  1.00  0.610          N  
ATOM   1042  H   ASN A  63      23.408  53.805  21.345  1.00  0.580          H  
ATOM   1043  HA  ASN A  63      22.391  54.152  24.034  1.00  0.500          H  
ATOM   1044 1HB  ASN A  63      24.387  52.743  23.406  1.00  0.730          H  
ATOM   1045 2HB  ASN A  63      25.282  54.229  23.202  1.00  0.730          H  
ATOM   1046 1HD2 ASN A  63      24.667  52.685  26.937  1.00  0.730          H  
ATOM   1047 2HD2 ASN A  63      24.115  51.926  25.464  1.00  0.730          H  
ATOM   1048  N   GLN A  64      22.943  56.466  24.788  1.00  0.390          N  
ATOM   1049  CA  GLN A  64      23.064  57.893  25.037  1.00  0.470          C  
ATOM   1050  C   GLN A  64      24.472  58.447  24.788  1.00  0.360          C  
ATOM   1051  O   GLN A  64      24.630  59.593  24.373  1.00  0.420          O  
ATOM   1052  CB  GLN A  64      22.690  58.228  26.482  1.00  0.630          C  
ATOM   1053  CG  GLN A  64      23.712  57.768  27.503  1.00  0.630          C  
ATOM   1054  CD  GLN A  64      23.329  58.059  28.893  1.00  0.630          C  
ATOM   1055  OE1 GLN A  64      22.300  58.691  29.174  1.00  0.630          O  
ATOM   1056  NE2 GLN A  64      24.153  57.588  29.812  1.00  0.630          N  
ATOM   1057  H   GLN A  64      22.529  55.850  25.498  1.00  0.470          H  
ATOM   1058  HA  GLN A  64      22.395  58.396  24.359  1.00  0.560          H  
ATOM   1059 1HB  GLN A  64      22.562  59.285  26.583  1.00  0.750          H  
ATOM   1060 2HB  GLN A  64      21.739  57.750  26.729  1.00  0.750          H  
ATOM   1061 1HG  GLN A  64      23.849  56.688  27.410  1.00  0.750          H  
ATOM   1062 2HG  GLN A  64      24.649  58.280  27.342  1.00  0.750          H  
ATOM   1063 1HE2 GLN A  64      23.969  57.731  30.785  1.00  0.750          H  
ATOM   1064 2HE2 GLN A  64      24.960  57.067  29.534  1.00  0.750          H  
ATOM   1065  N   ASN A  65      25.511  57.627  24.901  1.00  0.530          N  
ATOM   1066  CA  ASN A  65      26.854  58.144  24.720  1.00  0.670          C  
ATOM   1067  C   ASN A  65      27.268  58.190  23.251  1.00  0.630          C  
ATOM   1068  O   ASN A  65      28.405  58.530  22.923  1.00  0.750          O  
ATOM   1069  CB  ASN A  65      27.807  57.339  25.566  1.00  0.880          C  
ATOM   1070  CG  ASN A  65      27.599  57.627  27.035  1.00  0.880          C  
ATOM   1071  OD1 ASN A  65      27.361  58.774  27.439  1.00  0.880          O  
ATOM   1072  ND2 ASN A  65      27.664  56.607  27.847  1.00  0.880          N  
ATOM   1073  H   ASN A  65      25.383  56.657  25.202  1.00  0.640          H  
ATOM   1074  HA  ASN A  65      26.873  59.173  25.083  1.00  0.800          H  
ATOM   1075 1HB  ASN A  65      27.645  56.276  25.384  1.00  1.060          H  
ATOM   1076 2HB  ASN A  65      28.835  57.574  25.294  1.00  1.060          H  
ATOM   1077 1HD2 ASN A  65      27.535  56.743  28.827  1.00  1.060          H  
ATOM   1078 2HD2 ASN A  65      27.836  55.685  27.497  1.00  1.060          H  
ATOM   1079  N   GLN A  66      26.326  57.863  22.365  1.00  0.530          N  
ATOM   1080  CA  GLN A  66      26.497  57.929  20.928  1.00  0.570          C  
ATOM   1081  C   GLN A  66      25.860  59.239  20.404  1.00  0.560          C  
ATOM   1082  O   GLN A  66      25.807  59.477  19.183  1.00  0.630          O  
ATOM   1083  CB  GLN A  66      25.906  56.673  20.260  1.00  0.780          C  
ATOM   1084  CG  GLN A  66      26.629  55.375  20.644  1.00  0.780          C  
ATOM   1085  CD  GLN A  66      26.033  54.076  19.994  1.00  0.780          C  
ATOM   1086  OE1 GLN A  66      24.928  53.552  20.297  1.00  0.780          O  
ATOM   1087  NE2 GLN A  66      26.812  53.542  19.056  1.00  0.780          N  
ATOM   1088  H   GLN A  66      25.413  57.560  22.704  1.00  0.640          H  
ATOM   1089  HA  GLN A  66      27.563  57.963  20.705  1.00  0.680          H  
ATOM   1090 1HB  GLN A  66      24.862  56.575  20.531  1.00  0.940          H  
ATOM   1091 2HB  GLN A  66      25.962  56.775  19.181  1.00  0.940          H  
ATOM   1092 1HG  GLN A  66      27.666  55.464  20.326  1.00  0.940          H  
ATOM   1093 2HG  GLN A  66      26.592  55.277  21.719  1.00  0.940          H  
ATOM   1094 1HE2 GLN A  66      26.526  52.709  18.578  1.00  0.940          H  
ATOM   1095 2HE2 GLN A  66      27.690  53.967  18.825  1.00  0.940          H  
ATOM   1096  N   CYS A  67      25.348  60.065  21.345  1.00  0.480          N  
ATOM   1097  CA  CYS A  67      24.751  61.375  21.082  1.00  0.480          C  
ATOM   1098  C   CYS A  67      25.770  62.371  20.566  1.00  0.540          C  
ATOM   1099  O   CYS A  67      26.840  62.523  21.150  1.00  0.570          O  
ATOM   1100  CB  CYS A  67      24.166  61.986  22.356  1.00  0.670          C  
ATOM   1101  SG  CYS A  67      23.395  63.637  22.115  1.00  0.670          S  
ATOM   1102  H   CYS A  67      25.383  59.776  22.326  1.00  0.580          H  
ATOM   1103  HA  CYS A  67      23.959  61.258  20.347  1.00  0.580          H  
ATOM   1104 1HB  CYS A  67      23.413  61.314  22.771  1.00  0.810          H  
ATOM   1105 2HB  CYS A  67      24.956  62.088  23.102  1.00  0.810          H  
ATOM   1106  HG  CYS A  67      24.425  64.263  21.463  1.00  0.810          H  
ATOM   1107  N   ASN A  68      25.433  63.088  19.499  1.00  0.600          N  
ATOM   1108  CA  ASN A  68      26.334  64.111  19.007  1.00  0.710          C  
ATOM   1109  C   ASN A  68      26.475  65.133  20.129  1.00  0.700          C  
ATOM   1110  O   ASN A  68      25.442  65.538  20.670  1.00  0.660          O  
ATOM   1111  CB  ASN A  68      25.793  64.790  17.759  1.00  0.950          C  
ATOM   1112  CG  ASN A  68      26.802  65.748  17.129  1.00  0.950          C  
ATOM   1113  OD1 ASN A  68      27.168  66.799  17.701  1.00  0.950          O  
ATOM   1114  ND2 ASN A  68      27.262  65.399  15.947  1.00  0.950          N  
ATOM   1115  H   ASN A  68      24.542  62.945  19.051  1.00  0.720          H  
ATOM   1116  HA  ASN A  68      27.283  63.648  18.768  1.00  0.850          H  
ATOM   1117 1HB  ASN A  68      25.519  64.034  17.020  1.00  1.140          H  
ATOM   1118 2HB  ASN A  68      24.888  65.348  18.010  1.00  1.140          H  
ATOM   1119 1HD2 ASN A  68      27.925  65.985  15.472  1.00  1.140          H  
ATOM   1120 2HD2 ASN A  68      26.948  64.552  15.513  1.00  1.140          H  
ATOM   1121  N   PRO A  69      27.694  65.588  20.493  1.00  0.800          N  
ATOM   1122  CA  PRO A  69      27.951  66.569  21.535  1.00  0.860          C  
ATOM   1123  C   PRO A  69      27.059  67.809  21.460  1.00  0.900          C  
ATOM   1124  O   PRO A  69      26.684  68.360  22.493  1.00  0.910          O  
ATOM   1125  CB  PRO A  69      29.421  66.923  21.283  1.00  1.290          C  
ATOM   1126  CG  PRO A  69      30.018  65.652  20.723  1.00  1.290          C  
ATOM   1127  CD  PRO A  69      28.935  65.050  19.863  1.00  1.290          C  
ATOM   1128  HA  PRO A  69      27.849  66.070  22.504  1.00  1.030          H  
ATOM   1129 1HB  PRO A  69      29.489  67.774  20.585  1.00  1.550          H  
ATOM   1130 2HB  PRO A  69      29.895  67.242  22.223  1.00  1.550          H  
ATOM   1131 1HG  PRO A  69      30.934  65.881  20.152  1.00  1.550          H  
ATOM   1132 2HG  PRO A  69      30.319  64.984  21.546  1.00  1.550          H  
ATOM   1133 1HD  PRO A  69      29.048  65.371  18.822  1.00  1.550          H  
ATOM   1134 2HD  PRO A  69      28.998  63.956  19.988  1.00  1.550          H  
ATOM   1135  N   GLU A  70      26.642  68.229  20.265  1.00  0.970          N  
ATOM   1136  CA  GLU A  70      25.806  69.422  20.181  1.00  1.050          C  
ATOM   1137  C   GLU A  70      24.512  69.310  20.995  1.00  0.960          C  
ATOM   1138  O   GLU A  70      24.009  70.317  21.500  1.00  1.060          O  
ATOM   1139  CB  GLU A  70      25.458  69.737  18.724  1.00  1.440          C  
ATOM   1140  CG  GLU A  70      26.628  70.249  17.882  1.00  1.440          C  
ATOM   1141  CD  GLU A  70      26.246  70.532  16.446  1.00  1.440          C  
ATOM   1142  OE1 GLU A  70      25.144  70.211  16.070  1.00  1.440          O  
ATOM   1143  OE2 GLU A  70      27.056  71.077  15.733  1.00  1.440          O  
ATOM   1144  H   GLU A  70      26.914  67.774  19.388  1.00  1.160          H  
ATOM   1145  HA  GLU A  70      26.377  70.259  20.581  1.00  1.260          H  
ATOM   1146 1HB  GLU A  70      25.075  68.830  18.246  1.00  1.730          H  
ATOM   1147 2HB  GLU A  70      24.662  70.479  18.692  1.00  1.730          H  
ATOM   1148 1HG  GLU A  70      27.010  71.164  18.332  1.00  1.730          H  
ATOM   1149 2HG  GLU A  70      27.425  69.508  17.901  1.00  1.730          H  
ATOM   1150  N   ASP A  71      23.956  68.099  21.096  1.00  0.810          N  
ATOM   1151  CA  ASP A  71      22.703  67.857  21.797  1.00  0.770          C  
ATOM   1152  C   ASP A  71      22.914  67.128  23.118  1.00  0.680          C  
ATOM   1153  O   ASP A  71      21.938  66.622  23.686  1.00  0.670          O  
ATOM   1154  CB  ASP A  71      21.763  67.013  20.927  1.00  1.090          C  
ATOM   1155  CG  ASP A  71      21.282  67.709  19.651  1.00  1.090          C  
ATOM   1156  OD1 ASP A  71      20.978  68.878  19.692  1.00  1.090          O  
ATOM   1157  OD2 ASP A  71      21.210  67.045  18.639  1.00  1.090          O  
ATOM   1158  H   ASP A  71      24.426  67.280  20.702  1.00  0.970          H  
ATOM   1159  HA  ASP A  71      22.232  68.817  22.001  1.00  0.920          H  
ATOM   1160 1HB  ASP A  71      22.286  66.102  20.636  1.00  1.310          H  
ATOM   1161 2HB  ASP A  71      20.895  66.712  21.514  1.00  1.310          H  
ATOM   1162  N   ILE A  72      24.154  67.110  23.630  1.00  0.740          N  
ATOM   1163  CA  ILE A  72      24.520  66.339  24.821  1.00  0.740          C  
ATOM   1164  C   ILE A  72      23.681  66.593  26.058  1.00  0.680          C  
ATOM   1165  O   ILE A  72      23.544  65.707  26.889  1.00  0.710          O  
ATOM   1166  CB  ILE A  72      26.006  66.527  25.172  1.00  1.040          C  
ATOM   1167  CG1 ILE A  72      26.443  65.405  26.159  1.00  1.040          C  
ATOM   1168  CG2 ILE A  72      26.258  67.942  25.752  1.00  1.040          C  
ATOM   1169  CD1 ILE A  72      27.939  65.244  26.328  1.00  1.040          C  
ATOM   1170  H   ILE A  72      24.902  67.607  23.133  1.00  0.890          H  
ATOM   1171  HA  ILE A  72      24.394  65.286  24.566  1.00  0.890          H  
ATOM   1172  HB  ILE A  72      26.583  66.413  24.280  1.00  1.240          H  
ATOM   1173 1HG1 ILE A  72      26.021  65.606  27.144  1.00  1.240          H  
ATOM   1174 2HG1 ILE A  72      26.041  64.463  25.796  1.00  1.240          H  
ATOM   1175 1HG2 ILE A  72      27.313  68.073  25.964  1.00  1.240          H  
ATOM   1176 2HG2 ILE A  72      25.952  68.688  25.018  1.00  1.240          H  
ATOM   1177 3HG2 ILE A  72      25.699  68.091  26.673  1.00  1.240          H  
ATOM   1178 1HD1 ILE A  72      28.136  64.429  27.027  1.00  1.240          H  
ATOM   1179 2HD1 ILE A  72      28.389  65.011  25.360  1.00  1.240          H  
ATOM   1180 3HD1 ILE A  72      28.375  66.157  26.718  1.00  1.240          H  
ATOM   1181  N   ASN A  73      23.048  67.749  26.192  1.00  0.700          N  
ATOM   1182  CA  ASN A  73      22.249  67.974  27.385  1.00  0.770          C  
ATOM   1183  C   ASN A  73      21.151  66.908  27.566  1.00  0.730          C  
ATOM   1184  O   ASN A  73      20.693  66.661  28.686  1.00  0.850          O  
ATOM   1185  CB  ASN A  73      21.676  69.372  27.369  1.00  1.050          C  
ATOM   1186  CG  ASN A  73      22.719  70.423  27.700  1.00  1.050          C  
ATOM   1187  OD1 ASN A  73      23.662  70.208  28.488  1.00  1.050          O  
ATOM   1188  ND2 ASN A  73      22.567  71.572  27.098  1.00  1.050          N  
ATOM   1189  H   ASN A  73      23.167  68.481  25.504  1.00  0.840          H  
ATOM   1190  HA  ASN A  73      22.919  67.889  28.231  1.00  0.920          H  
ATOM   1191 1HB  ASN A  73      21.259  69.580  26.384  1.00  1.260          H  
ATOM   1192 2HB  ASN A  73      20.865  69.439  28.092  1.00  1.260          H  
ATOM   1193 1HD2 ASN A  73      23.218  72.315  27.265  1.00  1.260          H  
ATOM   1194 2HD2 ASN A  73      21.801  71.717  26.470  1.00  1.260          H  
ATOM   1195  N   ILE A  74      20.770  66.238  26.473  1.00  0.670          N  
ATOM   1196  CA  ILE A  74      19.756  65.190  26.456  1.00  0.770          C  
ATOM   1197  C   ILE A  74      20.067  64.034  27.418  1.00  0.780          C  
ATOM   1198  O   ILE A  74      19.159  63.303  27.822  1.00  1.010          O  
ATOM   1199  CB  ILE A  74      19.619  64.631  25.022  1.00  1.040          C  
ATOM   1200  CG1 ILE A  74      18.316  63.778  24.892  1.00  1.040          C  
ATOM   1201  CG2 ILE A  74      20.875  63.814  24.654  1.00  1.040          C  
ATOM   1202  CD1 ILE A  74      17.915  63.422  23.451  1.00  1.040          C  
ATOM   1203  H   ILE A  74      21.218  66.477  25.584  1.00  0.800          H  
ATOM   1204  HA  ILE A  74      18.809  65.635  26.751  1.00  0.920          H  
ATOM   1205  HB  ILE A  74      19.541  65.467  24.328  1.00  1.250          H  
ATOM   1206 1HG1 ILE A  74      18.452  62.854  25.441  1.00  1.250          H  
ATOM   1207 2HG1 ILE A  74      17.497  64.330  25.350  1.00  1.250          H  
ATOM   1208 1HG2 ILE A  74      20.792  63.466  23.646  1.00  1.250          H  
ATOM   1209 2HG2 ILE A  74      21.758  64.433  24.737  1.00  1.250          H  
ATOM   1210 3HG2 ILE A  74      20.985  62.973  25.304  1.00  1.250          H  
ATOM   1211 1HD1 ILE A  74      16.997  62.830  23.466  1.00  1.250          H  
ATOM   1212 2HD1 ILE A  74      17.747  64.339  22.884  1.00  1.250          H  
ATOM   1213 3HD1 ILE A  74      18.687  62.849  22.972  1.00  1.250          H  
ATOM   1214  N   LEU A  75      21.347  63.824  27.737  1.00  0.730          N  
ATOM   1215  CA  LEU A  75      21.751  62.744  28.621  1.00  0.910          C  
ATOM   1216  C   LEU A  75      22.138  63.209  30.022  1.00  0.790          C  
ATOM   1217  O   LEU A  75      22.572  62.398  30.844  1.00  0.780          O  
ATOM   1218  CB  LEU A  75      22.864  61.895  27.971  1.00  1.200          C  
ATOM   1219  CG  LEU A  75      24.217  62.549  27.554  1.00  1.200          C  
ATOM   1220  CD1 LEU A  75      25.161  62.731  28.747  1.00  1.200          C  
ATOM   1221  CD2 LEU A  75      24.845  61.672  26.508  1.00  1.200          C  
ATOM   1222  H   LEU A  75      22.055  64.473  27.374  1.00  0.880          H  
ATOM   1223  HA  LEU A  75      20.895  62.079  28.731  1.00  1.090          H  
ATOM   1224 1HB  LEU A  75      23.100  61.080  28.646  1.00  1.440          H  
ATOM   1225 2HB  LEU A  75      22.446  61.473  27.073  1.00  1.440          H  
ATOM   1226  HG  LEU A  75      24.036  63.492  27.130  1.00  1.440          H  
ATOM   1227 1HD1 LEU A  75      26.090  63.176  28.402  1.00  1.440          H  
ATOM   1228 2HD1 LEU A  75      24.730  63.381  29.492  1.00  1.440          H  
ATOM   1229 3HD1 LEU A  75      25.368  61.761  29.193  1.00  1.440          H  
ATOM   1230 1HD2 LEU A  75      25.782  62.101  26.167  1.00  1.440          H  
ATOM   1231 2HD2 LEU A  75      25.036  60.686  26.926  1.00  1.440          H  
ATOM   1232 3HD2 LEU A  75      24.162  61.588  25.666  1.00  1.440          H  
ATOM   1233  N   ASN A  76      21.947  64.494  30.347  1.00  0.840          N  
ATOM   1234  CA  ASN A  76      22.378  64.991  31.660  1.00  0.930          C  
ATOM   1235  C   ASN A  76      21.701  64.266  32.823  1.00  0.900          C  
ATOM   1236  O   ASN A  76      22.282  64.139  33.899  1.00  0.940          O  
ATOM   1237  CB  ASN A  76      22.152  66.486  31.789  1.00  1.270          C  
ATOM   1238  CG  ASN A  76      23.129  67.312  30.985  1.00  1.270          C  
ATOM   1239  OD1 ASN A  76      24.201  66.850  30.572  1.00  1.270          O  
ATOM   1240  ND2 ASN A  76      22.768  68.547  30.750  1.00  1.270          N  
ATOM   1241  H   ASN A  76      21.534  65.144  29.670  1.00  1.010          H  
ATOM   1242  HA  ASN A  76      23.449  64.804  31.752  1.00  1.120          H  
ATOM   1243 1HB  ASN A  76      21.142  66.725  31.447  1.00  1.520          H  
ATOM   1244 2HB  ASN A  76      22.220  66.775  32.836  1.00  1.520          H  
ATOM   1245 1HD2 ASN A  76      23.353  69.150  30.177  1.00  1.520          H  
ATOM   1246 2HD2 ASN A  76      21.894  68.890  31.091  1.00  1.520          H  
ATOM   1247  N   GLN A  77      20.471  63.795  32.615  1.00  0.950          N  
ATOM   1248  CA  GLN A  77      19.723  63.068  33.630  1.00  1.080          C  
ATOM   1249  C   GLN A  77      19.797  61.556  33.450  1.00  1.000          C  
ATOM   1250  O   GLN A  77      18.965  60.829  33.991  1.00  1.180          O  
ATOM   1251  CB  GLN A  77      18.268  63.532  33.670  1.00  1.460          C  
ATOM   1252  CG  GLN A  77      18.117  64.980  34.081  1.00  1.460          C  
ATOM   1253  CD  GLN A  77      18.616  65.203  35.498  1.00  1.460          C  
ATOM   1254  OE1 GLN A  77      18.163  64.539  36.435  1.00  1.460          O  
ATOM   1255  NE2 GLN A  77      19.552  66.124  35.661  1.00  1.460          N  
ATOM   1256  H   GLN A  77      20.024  63.962  31.723  1.00  1.140          H  
ATOM   1257  HA  GLN A  77      20.171  63.282  34.600  1.00  1.300          H  
ATOM   1258 1HB  GLN A  77      17.818  63.403  32.687  1.00  1.750          H  
ATOM   1259 2HB  GLN A  77      17.708  62.917  34.376  1.00  1.750          H  
ATOM   1260 1HG  GLN A  77      18.702  65.606  33.410  1.00  1.750          H  
ATOM   1261 2HG  GLN A  77      17.065  65.258  34.038  1.00  1.750          H  
ATOM   1262 1HE2 GLN A  77      19.922  66.308  36.572  1.00  1.750          H  
ATOM   1263 2HE2 GLN A  77      19.896  66.637  34.876  1.00  1.750          H  
ATOM   1264  N   GLY A  78      20.684  61.064  32.587  1.00  0.810          N  
ATOM   1265  CA  GLY A  78      20.788  59.623  32.470  1.00  0.800          C  
ATOM   1266  C   GLY A  78      21.510  59.137  33.723  1.00  0.710          C  
ATOM   1267  O   GLY A  78      22.496  59.741  34.149  1.00  0.760          O  
ATOM   1268  H   GLY A  78      21.339  61.669  32.086  1.00  0.970          H  
ATOM   1269 1HA  GLY A  78      19.799  59.173  32.395  1.00  0.960          H  
ATOM   1270 2HA  GLY A  78      21.356  59.359  31.576  1.00  0.960          H  
ATOM   1271  N   PHE A  79      21.086  58.005  34.282  1.00  0.680          N  
ATOM   1272  CA  PHE A  79      21.768  57.497  35.474  1.00  0.690          C  
ATOM   1273  C   PHE A  79      22.466  56.157  35.288  1.00  0.650          C  
ATOM   1274  O   PHE A  79      23.155  55.683  36.193  1.00  0.850          O  
ATOM   1275  CB  PHE A  79      20.793  57.461  36.647  1.00  0.960          C  
ATOM   1276  CG  PHE A  79      20.293  58.856  36.991  1.00  0.960          C  
ATOM   1277  CD1 PHE A  79      19.004  59.257  36.690  1.00  0.960          C  
ATOM   1278  CD2 PHE A  79      21.141  59.783  37.587  1.00  0.960          C  
ATOM   1279  CE1 PHE A  79      18.578  60.545  36.980  1.00  0.960          C  
ATOM   1280  CE2 PHE A  79      20.715  61.064  37.872  1.00  0.960          C  
ATOM   1281  CZ  PHE A  79      19.434  61.444  37.568  1.00  0.960          C  
ATOM   1282  H   PHE A  79      20.268  57.543  33.915  1.00  0.820          H  
ATOM   1283  HA  PHE A  79      22.543  58.213  35.741  1.00  0.830          H  
ATOM   1284 1HB  PHE A  79      19.941  56.835  36.402  1.00  1.150          H  
ATOM   1285 2HB  PHE A  79      21.280  57.035  37.523  1.00  1.150          H  
ATOM   1286  HD1 PHE A  79      18.321  58.561  36.209  1.00  1.150          H  
ATOM   1287  HD2 PHE A  79      22.165  59.491  37.823  1.00  1.150          H  
ATOM   1288  HE1 PHE A  79      17.563  60.850  36.728  1.00  1.150          H  
ATOM   1289  HE2 PHE A  79      21.397  61.778  38.332  1.00  1.150          H  
ATOM   1290  HZ  PHE A  79      19.093  62.459  37.783  1.00  1.150          H  
ATOM   1291  N   PHE A  80      22.282  55.543  34.124  1.00  0.610          N  
ATOM   1292  CA  PHE A  80      22.857  54.234  33.861  1.00  0.720          C  
ATOM   1293  C   PHE A  80      23.572  54.249  32.522  1.00  0.620          C  
ATOM   1294  O   PHE A  80      23.144  54.932  31.591  1.00  0.520          O  
ATOM   1295  CB  PHE A  80      21.755  53.172  33.858  1.00  0.960          C  
ATOM   1296  CG  PHE A  80      21.015  53.119  35.165  1.00  0.960          C  
ATOM   1297  CD1 PHE A  80      19.842  53.849  35.338  1.00  0.960          C  
ATOM   1298  CD2 PHE A  80      21.492  52.376  36.228  1.00  0.960          C  
ATOM   1299  CE1 PHE A  80      19.170  53.831  36.538  1.00  0.960          C  
ATOM   1300  CE2 PHE A  80      20.820  52.358  37.431  1.00  0.960          C  
ATOM   1301  CZ  PHE A  80      19.659  53.086  37.585  1.00  0.960          C  
ATOM   1302  H   PHE A  80      21.733  55.986  33.406  1.00  0.730          H  
ATOM   1303  HA  PHE A  80      23.583  53.998  34.640  1.00  0.860          H  
ATOM   1304 1HB  PHE A  80      21.042  53.376  33.061  1.00  1.160          H  
ATOM   1305 2HB  PHE A  80      22.192  52.190  33.674  1.00  1.160          H  
ATOM   1306  HD1 PHE A  80      19.458  54.442  34.511  1.00  1.160          H  
ATOM   1307  HD2 PHE A  80      22.414  51.805  36.114  1.00  1.160          H  
ATOM   1308  HE1 PHE A  80      18.255  54.408  36.661  1.00  1.160          H  
ATOM   1309  HE2 PHE A  80      21.207  51.771  38.263  1.00  1.160          H  
ATOM   1310  HZ  PHE A  80      19.130  53.071  38.536  1.00  1.160          H  
ATOM   1311  N   HIS A  81      24.601  53.422  32.383  1.00  0.710          N  
ATOM   1312  CA  HIS A  81      25.371  53.308  31.149  1.00  0.710          C  
ATOM   1313  C   HIS A  81      24.609  52.611  30.030  1.00  0.660          C  
ATOM   1314  O   HIS A  81      25.025  52.631  28.865  1.00  0.680          O  
ATOM   1315  CB  HIS A  81      26.647  52.573  31.501  1.00  0.990          C  
ATOM   1316  CG  HIS A  81      26.324  51.292  32.137  1.00  0.990          C  
ATOM   1317  ND1 HIS A  81      25.776  51.226  33.417  1.00  0.990          N  
ATOM   1318  CD2 HIS A  81      26.451  50.016  31.716  1.00  0.990          C  
ATOM   1319  CE1 HIS A  81      25.579  49.955  33.738  1.00  0.990          C  
ATOM   1320  NE2 HIS A  81      25.983  49.205  32.727  1.00  0.990          N  
ATOM   1321  H   HIS A  81      24.914  52.834  33.166  1.00  0.850          H  
ATOM   1322  HA  HIS A  81      25.637  54.305  30.797  1.00  0.850          H  
ATOM   1323 1HB  HIS A  81      27.234  52.386  30.601  1.00  1.190          H  
ATOM   1324 2HB  HIS A  81      27.251  53.169  32.184  1.00  1.190          H  
ATOM   1325  HD2 HIS A  81      26.845  49.689  30.753  1.00  1.190          H  
ATOM   1326  HE1 HIS A  81      25.156  49.586  34.672  1.00  1.190          H  
ATOM   1327  HE2 HIS A  81      25.946  48.191  32.691  1.00  1.190          H  
ATOM   1328  N   GLU A  82      23.499  51.992  30.407  1.00  0.650          N  
ATOM   1329  CA  GLU A  82      22.611  51.283  29.510  1.00  0.670          C  
ATOM   1330  C   GLU A  82      21.524  52.198  28.949  1.00  0.590          C  
ATOM   1331  O   GLU A  82      20.689  51.752  28.164  1.00  0.650          O  
ATOM   1332  CB  GLU A  82      21.953  50.109  30.241  1.00  0.930          C  
ATOM   1333  CG  GLU A  82      22.921  49.033  30.691  1.00  0.930          C  
ATOM   1334  CD  GLU A  82      22.269  47.910  31.459  1.00  0.930          C  
ATOM   1335  OE1 GLU A  82      21.091  47.991  31.706  1.00  0.930          O  
ATOM   1336  OE2 GLU A  82      22.955  46.973  31.801  1.00  0.930          O  
ATOM   1337  H   GLU A  82      23.259  52.032  31.387  1.00  0.780          H  
ATOM   1338  HA  GLU A  82      23.198  50.898  28.675  1.00  0.800          H  
ATOM   1339 1HB  GLU A  82      21.434  50.482  31.125  1.00  1.120          H  
ATOM   1340 2HB  GLU A  82      21.210  49.645  29.594  1.00  1.120          H  
ATOM   1341 1HG  GLU A  82      23.433  48.625  29.823  1.00  1.120          H  
ATOM   1342 2HG  GLU A  82      23.654  49.501  31.318  1.00  1.120          H  
ATOM   1343  N   ASN A  83      21.476  53.455  29.400  1.00  0.510          N  
ATOM   1344  CA  ASN A  83      20.445  54.375  28.950  1.00  0.490          C  
ATOM   1345  C   ASN A  83      20.543  54.623  27.452  1.00  0.440          C  
ATOM   1346  O   ASN A  83      21.632  54.916  26.940  1.00  0.460          O  
ATOM   1347  CB  ASN A  83      20.522  55.682  29.712  1.00  0.690          C  
ATOM   1348  CG  ASN A  83      19.345  56.597  29.459  1.00  0.690          C  
ATOM   1349  OD1 ASN A  83      18.201  56.140  29.538  1.00  0.690          O  
ATOM   1350  ND2 ASN A  83      19.589  57.852  29.178  1.00  0.690          N  
ATOM   1351  H   ASN A  83      22.182  53.804  30.054  1.00  0.610          H  
ATOM   1352  HA  ASN A  83      19.472  53.921  29.138  1.00  0.590          H  
ATOM   1353 1HB  ASN A  83      20.582  55.471  30.780  1.00  0.830          H  
ATOM   1354 2HB  ASN A  83      21.427  56.184  29.440  1.00  0.830          H  
ATOM   1355 1HD2 ASN A  83      18.829  58.487  29.030  1.00  0.830          H  
ATOM   1356 2HD2 ASN A  83      20.545  58.182  29.124  1.00  0.830          H  
ATOM   1357  N   LYS A  84      19.411  54.494  26.758  1.00  0.420          N  
ATOM   1358  CA  LYS A  84      19.355  54.713  25.317  1.00  0.390          C  
ATOM   1359  C   LYS A  84      18.442  55.873  24.977  1.00  0.340          C  
ATOM   1360  O   LYS A  84      17.477  56.155  25.690  1.00  0.430          O  
ATOM   1361  CB  LYS A  84      18.885  53.456  24.586  1.00  0.560          C  
ATOM   1362  CG  LYS A  84      19.828  52.273  24.703  1.00  0.560          C  
ATOM   1363  CD  LYS A  84      19.334  51.078  23.912  1.00  0.560          C  
ATOM   1364  CE  LYS A  84      20.278  49.897  24.047  1.00  0.560          C  
ATOM   1365  NZ  LYS A  84      19.799  48.709  23.278  1.00  0.560          N  
ATOM   1366  H   LYS A  84      18.565  54.242  27.256  1.00  0.500          H  
ATOM   1367  HA  LYS A  84      20.348  54.972  24.958  1.00  0.470          H  
ATOM   1368 1HB  LYS A  84      17.911  53.156  24.968  1.00  0.670          H  
ATOM   1369 2HB  LYS A  84      18.768  53.688  23.527  1.00  0.670          H  
ATOM   1370 1HG  LYS A  84      20.803  52.555  24.335  1.00  0.670          H  
ATOM   1371 2HG  LYS A  84      19.926  51.995  25.748  1.00  0.670          H  
ATOM   1372 1HD  LYS A  84      18.345  50.788  24.266  1.00  0.670          H  
ATOM   1373 2HD  LYS A  84      19.264  51.346  22.861  1.00  0.670          H  
ATOM   1374 1HE  LYS A  84      21.261  50.186  23.677  1.00  0.670          H  
ATOM   1375 2HE  LYS A  84      20.361  49.627  25.100  1.00  0.670          H  
ATOM   1376 1HZ  LYS A  84      20.452  47.947  23.393  1.00  0.670          H  
ATOM   1377 2HZ  LYS A  84      18.891  48.427  23.622  1.00  0.670          H  
ATOM   1378 3HZ  LYS A  84      19.728  48.946  22.298  1.00  0.670          H  
ATOM   1379  N   LEU A  85      18.749  56.528  23.870  1.00  0.310          N  
ATOM   1380  CA  LEU A  85      17.973  57.646  23.368  1.00  0.320          C  
ATOM   1381  C   LEU A  85      17.391  57.354  21.992  1.00  0.340          C  
ATOM   1382  O   LEU A  85      17.943  56.559  21.223  1.00  0.420          O  
ATOM   1383  CB  LEU A  85      18.867  58.877  23.311  1.00  0.440          C  
ATOM   1384  CG  LEU A  85      19.547  59.279  24.633  1.00  0.440          C  
ATOM   1385  CD1 LEU A  85      20.483  60.391  24.356  1.00  0.440          C  
ATOM   1386  CD2 LEU A  85      18.534  59.713  25.675  1.00  0.440          C  
ATOM   1387  H   LEU A  85      19.565  56.214  23.337  1.00  0.370          H  
ATOM   1388  HA  LEU A  85      17.139  57.826  24.042  1.00  0.380          H  
ATOM   1389 1HB  LEU A  85      19.659  58.665  22.607  1.00  0.530          H  
ATOM   1390 2HB  LEU A  85      18.288  59.726  22.942  1.00  0.530          H  
ATOM   1391  HG  LEU A  85      20.109  58.438  25.012  1.00  0.530          H  
ATOM   1392 1HD1 LEU A  85      20.988  60.673  25.272  1.00  0.530          H  
ATOM   1393 2HD1 LEU A  85      21.217  60.100  23.613  1.00  0.530          H  
ATOM   1394 3HD1 LEU A  85      19.922  61.218  23.983  1.00  0.530          H  
ATOM   1395 1HD2 LEU A  85      19.060  60.001  26.590  1.00  0.530          H  
ATOM   1396 2HD2 LEU A  85      17.968  60.562  25.304  1.00  0.530          H  
ATOM   1397 3HD2 LEU A  85      17.851  58.899  25.905  1.00  0.530          H  
ATOM   1398  N   VAL A  86      16.268  57.995  21.680  1.00  0.330          N  
ATOM   1399  CA  VAL A  86      15.648  57.849  20.369  1.00  0.330          C  
ATOM   1400  C   VAL A  86      15.540  59.195  19.671  1.00  0.320          C  
ATOM   1401  O   VAL A  86      15.030  60.161  20.242  1.00  0.410          O  
ATOM   1402  CB  VAL A  86      14.271  57.169  20.491  1.00  0.460          C  
ATOM   1403  CG1 VAL A  86      13.609  57.075  19.116  1.00  0.460          C  
ATOM   1404  CG2 VAL A  86      14.470  55.774  21.089  1.00  0.460          C  
ATOM   1405  H   VAL A  86      15.850  58.620  22.358  1.00  0.400          H  
ATOM   1406  HA  VAL A  86      16.279  57.208  19.763  1.00  0.400          H  
ATOM   1407  HB  VAL A  86      13.620  57.757  21.134  1.00  0.550          H  
ATOM   1408 1HG1 VAL A  86      12.640  56.585  19.208  1.00  0.550          H  
ATOM   1409 2HG1 VAL A  86      13.463  58.072  18.715  1.00  0.550          H  
ATOM   1410 3HG1 VAL A  86      14.244  56.503  18.441  1.00  0.550          H  
ATOM   1411 1HG2 VAL A  86      13.509  55.273  21.180  1.00  0.550          H  
ATOM   1412 2HG2 VAL A  86      15.119  55.206  20.444  1.00  0.550          H  
ATOM   1413 3HG2 VAL A  86      14.926  55.852  22.071  1.00  0.550          H  
ATOM   1414  N   TYR A  87      16.023  59.249  18.433  1.00  0.260          N  
ATOM   1415  CA  TYR A  87      16.015  60.489  17.674  1.00  0.310          C  
ATOM   1416  C   TYR A  87      15.265  60.364  16.360  1.00  0.280          C  
ATOM   1417  O   TYR A  87      15.413  59.384  15.630  1.00  0.270          O  
ATOM   1418  CB  TYR A  87      17.450  60.886  17.344  1.00  0.410          C  
ATOM   1419  CG  TYR A  87      18.345  61.136  18.534  1.00  0.410          C  
ATOM   1420  CD1 TYR A  87      18.998  60.065  19.135  1.00  0.410          C  
ATOM   1421  CD2 TYR A  87      18.555  62.422  18.998  1.00  0.410          C  
ATOM   1422  CE1 TYR A  87      19.838  60.284  20.182  1.00  0.410          C  
ATOM   1423  CE2 TYR A  87      19.409  62.630  20.053  1.00  0.410          C  
ATOM   1424  CZ  TYR A  87      20.044  61.565  20.631  1.00  0.410          C  
ATOM   1425  OH  TYR A  87      20.889  61.773  21.644  1.00  0.410          O  
ATOM   1426  H   TYR A  87      16.419  58.392  18.036  1.00  0.310          H  
ATOM   1427  HA  TYR A  87      15.536  61.267  18.268  1.00  0.370          H  
ATOM   1428 1HB  TYR A  87      17.905  60.100  16.741  1.00  0.500          H  
ATOM   1429 2HB  TYR A  87      17.438  61.790  16.732  1.00  0.500          H  
ATOM   1430  HD1 TYR A  87      18.843  59.047  18.768  1.00  0.500          H  
ATOM   1431  HD2 TYR A  87      18.054  63.267  18.527  1.00  0.500          H  
ATOM   1432  HE1 TYR A  87      20.355  59.448  20.644  1.00  0.500          H  
ATOM   1433  HE2 TYR A  87      19.590  63.643  20.424  1.00  0.500          H  
ATOM   1434  HH  TYR A  87      20.987  62.720  21.788  1.00  0.500          H  
ATOM   1435  N   ILE A  88      14.526  61.399  16.004  1.00  0.320          N  
ATOM   1436  CA  ILE A  88      13.796  61.376  14.744  1.00  0.300          C  
ATOM   1437  C   ILE A  88      14.750  61.617  13.590  1.00  0.310          C  
ATOM   1438  O   ILE A  88      15.557  62.543  13.624  1.00  0.360          O  
ATOM   1439  CB  ILE A  88      12.636  62.387  14.764  1.00  0.430          C  
ATOM   1440  CG1 ILE A  88      11.628  61.943  15.867  1.00  0.430          C  
ATOM   1441  CG2 ILE A  88      11.958  62.455  13.383  1.00  0.430          C  
ATOM   1442  CD1 ILE A  88      10.559  62.953  16.201  1.00  0.430          C  
ATOM   1443  H   ILE A  88      14.456  62.197  16.620  1.00  0.380          H  
ATOM   1444  HA  ILE A  88      13.356  60.396  14.610  1.00  0.360          H  
ATOM   1445  HB  ILE A  88      13.014  63.370  15.031  1.00  0.510          H  
ATOM   1446 1HG1 ILE A  88      11.140  61.026  15.537  1.00  0.510          H  
ATOM   1447 2HG1 ILE A  88      12.182  61.727  16.779  1.00  0.510          H  
ATOM   1448 1HG2 ILE A  88      11.152  63.167  13.413  1.00  0.510          H  
ATOM   1449 2HG2 ILE A  88      12.673  62.778  12.627  1.00  0.510          H  
ATOM   1450 3HG2 ILE A  88      11.568  61.469  13.111  1.00  0.510          H  
ATOM   1451 1HD1 ILE A  88       9.915  62.547  16.980  1.00  0.510          H  
ATOM   1452 2HD1 ILE A  88      11.024  63.872  16.559  1.00  0.510          H  
ATOM   1453 3HD1 ILE A  88       9.961  63.171  15.331  1.00  0.510          H  
ATOM   1454  N   LEU A  89      14.678  60.740  12.592  1.00  0.300          N  
ATOM   1455  CA  LEU A  89      15.525  60.789  11.417  1.00  0.350          C  
ATOM   1456  C   LEU A  89      14.771  61.571  10.350  1.00  0.330          C  
ATOM   1457  O   LEU A  89      15.308  62.496   9.733  1.00  0.400          O  
ATOM   1458  CB  LEU A  89      15.792  59.346  10.938  1.00  0.470          C  
ATOM   1459  CG  LEU A  89      16.776  59.110   9.790  1.00  0.470          C  
ATOM   1460  CD1 LEU A  89      18.186  59.526  10.210  1.00  0.470          C  
ATOM   1461  CD2 LEU A  89      16.718  57.656   9.423  1.00  0.470          C  
ATOM   1462  H   LEU A  89      13.970  60.017  12.624  1.00  0.360          H  
ATOM   1463  HA  LEU A  89      16.447  61.307  11.664  1.00  0.420          H  
ATOM   1464 1HB  LEU A  89      16.141  58.769  11.795  1.00  0.560          H  
ATOM   1465 2HB  LEU A  89      14.839  58.920  10.625  1.00  0.560          H  
ATOM   1466  HG  LEU A  89      16.493  59.705   8.933  1.00  0.560          H  
ATOM   1467 1HD1 LEU A  89      18.882  59.340   9.404  1.00  0.560          H  
ATOM   1468 2HD1 LEU A  89      18.211  60.583  10.460  1.00  0.560          H  
ATOM   1469 3HD1 LEU A  89      18.490  58.942  11.078  1.00  0.560          H  
ATOM   1470 1HD2 LEU A  89      17.398  57.449   8.594  1.00  0.560          H  
ATOM   1471 2HD2 LEU A  89      17.001  57.061  10.285  1.00  0.560          H  
ATOM   1472 3HD2 LEU A  89      15.708  57.406   9.133  1.00  0.560          H  
ATOM   1473  N   THR A  90      13.514  61.167  10.132  1.00  0.290          N  
ATOM   1474  CA  THR A  90      12.620  61.815   9.180  1.00  0.290          C  
ATOM   1475  C   THR A  90      11.218  61.934   9.787  1.00  0.240          C  
ATOM   1476  O   THR A  90      10.793  61.088  10.586  1.00  0.270          O  
ATOM   1477  CB  THR A  90      12.519  61.028   7.849  1.00  0.410          C  
ATOM   1478  OG1 THR A  90      11.966  59.746   8.102  1.00  0.410          O  
ATOM   1479  CG2 THR A  90      13.853  60.848   7.203  1.00  0.410          C  
ATOM   1480  H   THR A  90      13.156  60.389  10.686  1.00  0.350          H  
ATOM   1481  HA  THR A  90      12.988  62.820   8.969  1.00  0.350          H  
ATOM   1482  HB  THR A  90      11.881  61.560   7.179  1.00  0.490          H  
ATOM   1483  HG1 THR A  90      11.766  59.314   7.267  1.00  0.490          H  
ATOM   1484 1HG2 THR A  90      13.731  60.298   6.272  1.00  0.490          H  
ATOM   1485 2HG2 THR A  90      14.290  61.825   6.996  1.00  0.490          H  
ATOM   1486 3HG2 THR A  90      14.500  60.291   7.861  1.00  0.490          H  
ATOM   1487  N   LEU A  91      10.483  62.968   9.389  1.00  0.230          N  
ATOM   1488  CA  LEU A  91       9.086  63.134   9.785  1.00  0.220          C  
ATOM   1489  C   LEU A  91       8.354  64.092   8.858  1.00  0.230          C  
ATOM   1490  O   LEU A  91       8.800  65.226   8.663  1.00  0.270          O  
ATOM   1491  CB  LEU A  91       8.993  63.621  11.245  1.00  0.310          C  
ATOM   1492  CG  LEU A  91       7.560  63.748  11.880  1.00  0.310          C  
ATOM   1493  CD1 LEU A  91       7.656  63.451  13.383  1.00  0.310          C  
ATOM   1494  CD2 LEU A  91       6.995  65.175  11.693  1.00  0.310          C  
ATOM   1495  H   LEU A  91      10.904  63.656   8.781  1.00  0.280          H  
ATOM   1496  HA  LEU A  91       8.601  62.165   9.721  1.00  0.260          H  
ATOM   1497 1HB  LEU A  91       9.526  62.910  11.853  1.00  0.370          H  
ATOM   1498 2HB  LEU A  91       9.490  64.585  11.327  1.00  0.370          H  
ATOM   1499  HG  LEU A  91       6.892  63.026  11.416  1.00  0.370          H  
ATOM   1500 1HD1 LEU A  91       6.666  63.525  13.834  1.00  0.370          H  
ATOM   1501 2HD1 LEU A  91       8.045  62.451  13.534  1.00  0.370          H  
ATOM   1502 3HD1 LEU A  91       8.323  64.172  13.851  1.00  0.370          H  
ATOM   1503 1HD2 LEU A  91       6.011  65.234  12.155  1.00  0.370          H  
ATOM   1504 2HD2 LEU A  91       7.662  65.891  12.171  1.00  0.370          H  
ATOM   1505 3HD2 LEU A  91       6.900  65.430  10.651  1.00  0.370          H  
ATOM   1506  N   GLY A  92       7.213  63.675   8.322  1.00  0.210          N  
ATOM   1507  CA  GLY A  92       6.451  64.598   7.479  1.00  0.220          C  
ATOM   1508  C   GLY A  92       5.222  64.010   6.795  1.00  0.220          C  
ATOM   1509  O   GLY A  92       5.000  62.795   6.790  1.00  0.210          O  
ATOM   1510  H   GLY A  92       6.903  62.714   8.505  1.00  0.250          H  
ATOM   1511 1HA  GLY A  92       6.139  65.446   8.089  1.00  0.260          H  
ATOM   1512 2HA  GLY A  92       7.119  65.006   6.722  1.00  0.260          H  
ATOM   1513  N   ILE A  93       4.410  64.911   6.225  1.00  0.300          N  
ATOM   1514  CA  ILE A  93       3.182  64.566   5.505  1.00  0.350          C  
ATOM   1515  C   ILE A  93       3.078  65.259   4.145  1.00  0.430          C  
ATOM   1516  O   ILE A  93       3.762  66.254   3.889  1.00  0.620          O  
ATOM   1517  CB  ILE A  93       1.915  64.928   6.325  1.00  0.470          C  
ATOM   1518  CG1 ILE A  93       1.871  66.471   6.580  1.00  0.470          C  
ATOM   1519  CG2 ILE A  93       1.860  64.114   7.634  1.00  0.470          C  
ATOM   1520  CD1 ILE A  93       0.572  66.977   7.170  1.00  0.470          C  
ATOM   1521  H   ILE A  93       4.679  65.885   6.271  1.00  0.360          H  
ATOM   1522  HA  ILE A  93       3.184  63.500   5.325  1.00  0.420          H  
ATOM   1523  HB  ILE A  93       1.035  64.686   5.727  1.00  0.560          H  
ATOM   1524 1HG1 ILE A  93       2.681  66.742   7.249  1.00  0.560          H  
ATOM   1525 2HG1 ILE A  93       2.008  66.994   5.630  1.00  0.560          H  
ATOM   1526 1HG2 ILE A  93       0.959  64.342   8.186  1.00  0.560          H  
ATOM   1527 2HG2 ILE A  93       1.854  63.078   7.401  1.00  0.560          H  
ATOM   1528 3HG2 ILE A  93       2.727  64.343   8.248  1.00  0.560          H  
ATOM   1529 1HD1 ILE A  93       0.636  68.058   7.292  1.00  0.560          H  
ATOM   1530 2HD1 ILE A  93      -0.246  66.737   6.483  1.00  0.560          H  
ATOM   1531 3HD1 ILE A  93       0.382  66.524   8.134  1.00  0.560          H  
ATOM   1532  N   THR A  94       2.159  64.764   3.322  1.00  0.360          N  
ATOM   1533  CA  THR A  94       1.803  65.379   2.045  1.00  0.510          C  
ATOM   1534  C   THR A  94       0.606  66.305   2.214  1.00  0.610          C  
ATOM   1535  O   THR A  94       0.152  66.558   3.331  1.00  0.610          O  
ATOM   1536  CB  THR A  94       1.495  64.339   0.947  1.00  0.650          C  
ATOM   1537  OG1 THR A  94       1.386  65.014  -0.329  1.00  0.650          O  
ATOM   1538  CG2 THR A  94       0.191  63.587   1.253  1.00  0.650          C  
ATOM   1539  H   THR A  94       1.692  63.906   3.611  1.00  0.430          H  
ATOM   1540  HA  THR A  94       2.644  65.982   1.703  1.00  0.610          H  
ATOM   1541  HB  THR A  94       2.306  63.635   0.895  1.00  0.780          H  
ATOM   1542  HG1 THR A  94       2.291  65.211  -0.700  1.00  0.780          H  
ATOM   1543 1HG2 THR A  94       0.010  62.855   0.471  1.00  0.780          H  
ATOM   1544 2HG2 THR A  94       0.291  63.083   2.198  1.00  0.780          H  
ATOM   1545 3HG2 THR A  94      -0.656  64.265   1.302  1.00  0.780          H  
ATOM   1546  N   ASN A  95       0.135  66.849   1.100  1.00  0.880          N  
ATOM   1547  CA  ASN A  95      -0.962  67.809   1.092  1.00  1.090          C  
ATOM   1548  C   ASN A  95      -2.002  67.469   0.028  1.00  1.150          C  
ATOM   1549  O   ASN A  95      -3.197  67.413   0.324  1.00  1.510          O  
ATOM   1550  OXT ASN A  95      -1.678  67.539  -1.157  1.00  1.640          O  
ATOM   1551  CB  ASN A  95      -0.428  69.213   0.880  1.00  1.350          C  
ATOM   1552  CG  ASN A  95       0.441  69.696   2.021  1.00  1.350          C  
ATOM   1553  OD1 ASN A  95      -0.049  70.046   3.104  1.00  1.350          O  
ATOM   1554  ND2 ASN A  95       1.731  69.730   1.792  1.00  1.350          N  
ATOM   1555  H   ASN A  95       0.552  66.525   0.230  1.00  1.060          H  
ATOM   1556  HA  ASN A  95      -1.464  67.768   2.060  1.00  1.310          H  
ATOM   1557 1HB  ASN A  95       0.153  69.243  -0.042  1.00  1.610          H  
ATOM   1558 2HB  ASN A  95      -1.263  69.902   0.762  1.00  1.610          H  
ATOM   1559 1HD2 ASN A  95       2.358  70.041   2.508  1.00  1.610          H  
ATOM   1560 2HD2 ASN A  95       2.088  69.436   0.907  1.00  1.610          H  
TER    1561
ENDMDL

REMARK ID 636618 MODEL 5 5ICV
PFRMAT TS
TARGET 5ICV
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -14.284  55.554  13.994  1.00  3.220          N  
ATOM      2  CA  MET A   1     -13.103  55.644  13.141  1.00  2.260          C  
ATOM      3  C   MET A   1     -12.169  56.745  13.635  1.00  2.020          C  
ATOM      4  O   MET A   1     -12.638  57.705  14.242  1.00  2.960          O  
ATOM      5  CB  MET A   1     -13.521  55.902  11.686  1.00  3.550          C  
ATOM      6  CG  MET A   1     -14.348  54.791  11.053  1.00  3.550          C  
ATOM      7  SD  MET A   1     -13.450  53.216  10.982  1.00  3.550          S  
ATOM      8  CE  MET A   1     -12.202  53.513   9.717  1.00  3.550          C  
ATOM      9 1H   MET A   1     -14.695  54.635  13.914  1.00  3.860          H  
ATOM     10 2H   MET A   1     -13.994  55.711  14.950  1.00  3.860          H  
ATOM     11 3H   MET A   1     -14.959  56.257  13.727  1.00  3.860          H  
ATOM     12  HA  MET A   1     -12.592  54.688  13.214  1.00  2.710          H  
ATOM     13 1HB  MET A   1     -14.131  56.804  11.655  1.00  4.260          H  
ATOM     14 2HB  MET A   1     -12.661  56.097  11.072  1.00  4.260          H  
ATOM     15 1HG  MET A   1     -15.271  54.639  11.606  1.00  4.260          H  
ATOM     16 2HG  MET A   1     -14.612  55.078  10.033  1.00  4.260          H  
ATOM     17 1HE  MET A   1     -11.599  52.614   9.588  1.00  4.260          H  
ATOM     18 2HE  MET A   1     -12.694  53.754   8.773  1.00  4.260          H  
ATOM     19 3HE  MET A   1     -11.560  54.327   9.999  1.00  4.260          H  
ATOM     20  N   ILE A   2     -10.846  56.633  13.403  1.00  1.390          N  
ATOM     21  CA  ILE A   2     -10.159  55.547  12.671  1.00  1.380          C  
ATOM     22  C   ILE A   2      -9.514  54.545  13.621  1.00  1.100          C  
ATOM     23  O   ILE A   2      -8.839  53.606  13.188  1.00  1.200          O  
ATOM     24  CB  ILE A   2      -9.087  56.132  11.730  1.00  1.940          C  
ATOM     25  CG1 ILE A   2      -7.972  56.839  12.575  1.00  1.940          C  
ATOM     26  CG2 ILE A   2      -9.759  57.082  10.730  1.00  1.940          C  
ATOM     27  CD1 ILE A   2      -6.759  57.258  11.810  1.00  1.940          C  
ATOM     28  H   ILE A   2     -10.267  57.382  13.761  1.00  1.670          H  
ATOM     29  HA  ILE A   2     -10.857  55.009  12.053  1.00  1.660          H  
ATOM     30  HB  ILE A   2      -8.606  55.318  11.180  1.00  2.320          H  
ATOM     31 1HG1 ILE A   2      -8.383  57.717  13.058  1.00  2.320          H  
ATOM     32 2HG1 ILE A   2      -7.613  56.150  13.328  1.00  2.320          H  
ATOM     33 1HG2 ILE A   2      -9.025  57.487  10.042  1.00  2.320          H  
ATOM     34 2HG2 ILE A   2     -10.504  56.537  10.163  1.00  2.320          H  
ATOM     35 3HG2 ILE A   2     -10.241  57.899  11.264  1.00  2.320          H  
ATOM     36 1HD1 ILE A   2      -6.039  57.709  12.497  1.00  2.320          H  
ATOM     37 2HD1 ILE A   2      -6.302  56.375  11.348  1.00  2.320          H  
ATOM     38 3HD1 ILE A   2      -7.016  57.977  11.044  1.00  2.320          H  
ATOM     39  N   ILE A   3      -9.754  54.747  14.907  1.00  0.970          N  
ATOM     40  CA  ILE A   3      -9.231  53.903  15.961  1.00  0.760          C  
ATOM     41  C   ILE A   3     -10.328  53.015  16.515  1.00  0.640          C  
ATOM     42  O   ILE A   3     -11.395  53.507  16.895  1.00  0.750          O  
ATOM     43  CB  ILE A   3      -8.624  54.771  17.083  1.00  1.150          C  
ATOM     44  CG1 ILE A   3      -7.452  55.601  16.492  1.00  1.150          C  
ATOM     45  CG2 ILE A   3      -8.155  53.906  18.245  1.00  1.150          C  
ATOM     46  CD1 ILE A   3      -6.902  56.675  17.389  1.00  1.150          C  
ATOM     47  H   ILE A   3     -10.322  55.542  15.164  1.00  1.160          H  
ATOM     48  HA  ILE A   3      -8.456  53.271  15.547  1.00  0.910          H  
ATOM     49  HB  ILE A   3      -9.380  55.466  17.440  1.00  1.380          H  
ATOM     50 1HG1 ILE A   3      -6.649  54.922  16.233  1.00  1.380          H  
ATOM     51 2HG1 ILE A   3      -7.792  56.082  15.595  1.00  1.380          H  
ATOM     52 1HG2 ILE A   3      -7.750  54.531  19.018  1.00  1.380          H  
ATOM     53 2HG2 ILE A   3      -8.982  53.330  18.663  1.00  1.380          H  
ATOM     54 3HG2 ILE A   3      -7.398  53.240  17.885  1.00  1.380          H  
ATOM     55 1HD1 ILE A   3      -6.094  57.194  16.868  1.00  1.380          H  
ATOM     56 2HD1 ILE A   3      -7.691  57.387  17.634  1.00  1.380          H  
ATOM     57 3HD1 ILE A   3      -6.513  56.247  18.299  1.00  1.380          H  
ATOM     58  N   THR A   4     -10.086  51.708  16.525  1.00  0.550          N  
ATOM     59  CA  THR A   4     -11.076  50.790  17.057  1.00  0.600          C  
ATOM     60  C   THR A   4     -10.678  50.296  18.412  1.00  0.480          C  
ATOM     61  O   THR A   4      -9.591  50.596  18.918  1.00  0.480          O  
ATOM     62  CB  THR A   4     -11.326  49.572  16.162  1.00  0.820          C  
ATOM     63  OG1 THR A   4     -12.462  48.862  16.686  1.00  0.820          O  
ATOM     64  CG2 THR A   4     -10.098  48.641  16.142  1.00  0.820          C  
ATOM     65  H   THR A   4      -9.191  51.372  16.167  1.00  0.660          H  
ATOM     66  HA  THR A   4     -12.021  51.320  17.165  1.00  0.720          H  
ATOM     67  HB  THR A   4     -11.546  49.906  15.148  1.00  0.980          H  
ATOM     68  HG1 THR A   4     -12.747  48.203  16.035  1.00  0.980          H  
ATOM     69 1HG2 THR A   4     -10.312  47.786  15.506  1.00  0.980          H  
ATOM     70 2HG2 THR A   4      -9.247  49.180  15.740  1.00  0.980          H  
ATOM     71 3HG2 THR A   4      -9.859  48.282  17.140  1.00  0.980          H  
ATOM     72  N   TYR A   5     -11.551  49.513  19.015  1.00  0.410          N  
ATOM     73  CA  TYR A   5     -11.270  49.010  20.349  1.00  0.360          C  
ATOM     74  C   TYR A   5     -11.575  47.540  20.561  1.00  0.360          C  
ATOM     75  O   TYR A   5     -12.549  46.993  20.037  1.00  0.420          O  
ATOM     76  CB  TYR A   5     -11.986  49.882  21.393  1.00  0.520          C  
ATOM     77  CG  TYR A   5     -11.438  51.320  21.453  1.00  0.520          C  
ATOM     78  CD1 TYR A   5     -11.892  52.307  20.583  1.00  0.520          C  
ATOM     79  CD2 TYR A   5     -10.472  51.633  22.390  1.00  0.520          C  
ATOM     80  CE1 TYR A   5     -11.364  53.574  20.638  1.00  0.520          C  
ATOM     81  CE2 TYR A   5      -9.959  52.903  22.452  1.00  0.520          C  
ATOM     82  CZ  TYR A   5     -10.390  53.869  21.577  1.00  0.520          C  
ATOM     83  OH  TYR A   5      -9.854  55.138  21.638  1.00  0.520          O  
ATOM     84  H   TYR A   5     -12.404  49.266  18.513  1.00  0.490          H  
ATOM     85  HA  TYR A   5     -10.203  49.121  20.521  1.00  0.430          H  
ATOM     86 1HB  TYR A   5     -13.049  49.929  21.165  1.00  0.630          H  
ATOM     87 2HB  TYR A   5     -11.876  49.431  22.380  1.00  0.630          H  
ATOM     88  HD1 TYR A   5     -12.655  52.075  19.842  1.00  0.630          H  
ATOM     89  HD2 TYR A   5     -10.112  50.866  23.082  1.00  0.630          H  
ATOM     90  HE1 TYR A   5     -11.710  54.336  19.941  1.00  0.630          H  
ATOM     91  HE2 TYR A   5      -9.204  53.142  23.192  1.00  0.630          H  
ATOM     92  HH  TYR A   5     -10.242  55.682  20.947  1.00  0.630          H  
ATOM     93  N   ARG A   6     -10.741  46.929  21.389  1.00  0.300          N  
ATOM     94  CA  ARG A   6     -10.878  45.538  21.818  1.00  0.310          C  
ATOM     95  C   ARG A   6     -10.051  45.288  23.060  1.00  0.260          C  
ATOM     96  O   ARG A   6      -9.355  46.195  23.520  1.00  0.270          O  
ATOM     97  CB  ARG A   6     -10.467  44.554  20.733  1.00  0.430          C  
ATOM     98  CG  ARG A   6      -9.034  44.658  20.265  1.00  0.430          C  
ATOM     99  CD  ARG A   6      -8.662  43.485  19.463  1.00  0.430          C  
ATOM    100  NE  ARG A   6      -7.345  43.593  18.835  1.00  0.430          N  
ATOM    101  CZ  ARG A   6      -6.139  43.362  19.434  1.00  0.430          C  
ATOM    102  NH1 ARG A   6      -6.015  43.080  20.724  1.00  0.430          N  
ATOM    103  NH2 ARG A   6      -5.033  43.424  18.698  1.00  0.430          N  
ATOM    104  H   ARG A   6      -9.953  47.492  21.736  1.00  0.360          H  
ATOM    105  HA  ARG A   6     -11.925  45.352  22.061  1.00  0.370          H  
ATOM    106 1HB  ARG A   6     -10.615  43.538  21.087  1.00  0.520          H  
ATOM    107 2HB  ARG A   6     -11.107  44.690  19.862  1.00  0.520          H  
ATOM    108 1HG  ARG A   6      -8.961  45.521  19.635  1.00  0.520          H  
ATOM    109 2HG  ARG A   6      -8.354  44.755  21.107  1.00  0.520          H  
ATOM    110 1HD  ARG A   6      -8.663  42.603  20.107  1.00  0.520          H  
ATOM    111 2HD  ARG A   6      -9.400  43.351  18.673  1.00  0.520          H  
ATOM    112  HE  ARG A   6      -7.332  43.805  17.842  1.00  0.520          H  
ATOM    113 1HH1 ARG A   6      -6.808  43.044  21.377  1.00  0.520          H  
ATOM    114 2HH1 ARG A   6      -5.063  42.938  21.103  1.00  0.520          H  
ATOM    115 1HH2 ARG A   6      -5.083  43.633  17.714  1.00  0.520          H  
ATOM    116 2HH2 ARG A   6      -4.104  43.253  19.144  1.00  0.520          H  
ATOM    117  N   SER A   7     -10.158  44.096  23.635  1.00  0.260          N  
ATOM    118  CA  SER A   7      -9.332  43.771  24.782  1.00  0.240          C  
ATOM    119  C   SER A   7      -7.888  43.562  24.349  1.00  0.220          C  
ATOM    120  O   SER A   7      -7.626  43.276  23.169  1.00  0.230          O  
ATOM    121  CB  SER A   7      -9.872  42.537  25.479  1.00  0.340          C  
ATOM    122  OG  SER A   7      -9.764  41.398  24.662  1.00  0.340          O  
ATOM    123  H   SER A   7     -10.773  43.385  23.260  1.00  0.310          H  
ATOM    124  HA  SER A   7      -9.364  44.603  25.481  1.00  0.290          H  
ATOM    125 1HB  SER A   7      -9.315  42.379  26.404  1.00  0.410          H  
ATOM    126 2HB  SER A   7     -10.913  42.699  25.751  1.00  0.410          H  
ATOM    127  HG  SER A   7     -10.071  40.658  25.196  1.00  0.410          H  
ATOM    128  N   ILE A   8      -6.984  43.662  25.324  1.00  0.190          N  
ATOM    129  CA  ILE A   8      -5.543  43.460  25.136  1.00  0.180          C  
ATOM    130  C   ILE A   8      -5.166  41.983  25.245  1.00  0.200          C  
ATOM    131  O   ILE A   8      -5.535  41.308  26.210  1.00  0.200          O  
ATOM    132  CB  ILE A   8      -4.725  44.235  26.179  1.00  0.260          C  
ATOM    133  CG1 ILE A   8      -4.991  45.729  26.081  1.00  0.260          C  
ATOM    134  CG2 ILE A   8      -3.300  44.001  25.920  1.00  0.260          C  
ATOM    135  CD1 ILE A   8      -4.488  46.560  27.245  1.00  0.260          C  
ATOM    136  H   ILE A   8      -7.361  43.929  26.241  1.00  0.230          H  
ATOM    137  HA  ILE A   8      -5.270  43.806  24.136  1.00  0.220          H  
ATOM    138  HB  ILE A   8      -4.947  43.885  27.143  1.00  0.310          H  
ATOM    139 1HG1 ILE A   8      -4.506  46.099  25.195  1.00  0.310          H  
ATOM    140 2HG1 ILE A   8      -6.053  45.874  25.982  1.00  0.310          H  
ATOM    141 1HG2 ILE A   8      -2.689  44.522  26.638  1.00  0.310          H  
ATOM    142 2HG2 ILE A   8      -3.082  42.955  25.988  1.00  0.310          H  
ATOM    143 3HG2 ILE A   8      -3.068  44.355  24.913  1.00  0.310          H  
ATOM    144 1HD1 ILE A   8      -4.730  47.610  27.073  1.00  0.310          H  
ATOM    145 2HD1 ILE A   8      -4.953  46.243  28.140  1.00  0.310          H  
ATOM    146 3HD1 ILE A   8      -3.426  46.460  27.362  1.00  0.310          H  
ATOM    147  N   LYS A   9      -4.417  41.477  24.269  1.00  0.220          N  
ATOM    148  CA  LYS A   9      -4.017  40.078  24.264  1.00  0.240          C  
ATOM    149  C   LYS A   9      -2.509  39.913  24.472  1.00  0.240          C  
ATOM    150  O   LYS A   9      -1.739  40.845  24.272  1.00  0.210          O  
ATOM    151  CB  LYS A   9      -4.474  39.434  22.959  1.00  0.330          C  
ATOM    152  CG  LYS A   9      -5.998  39.423  22.805  1.00  0.330          C  
ATOM    153  CD  LYS A   9      -6.445  38.733  21.525  1.00  0.330          C  
ATOM    154  CE  LYS A   9      -7.970  38.749  21.399  1.00  0.330          C  
ATOM    155  NZ  LYS A   9      -8.438  38.057  20.157  1.00  0.330          N  
ATOM    156  H   LYS A   9      -4.093  42.084  23.495  1.00  0.260          H  
ATOM    157  HA  LYS A   9      -4.518  39.574  25.090  1.00  0.290          H  
ATOM    158 1HB  LYS A   9      -4.050  39.989  22.113  1.00  0.390          H  
ATOM    159 2HB  LYS A   9      -4.109  38.411  22.900  1.00  0.390          H  
ATOM    160 1HG  LYS A   9      -6.444  38.921  23.664  1.00  0.390          H  
ATOM    161 2HG  LYS A   9      -6.361  40.455  22.791  1.00  0.390          H  
ATOM    162 1HD  LYS A   9      -6.012  39.253  20.667  1.00  0.390          H  
ATOM    163 2HD  LYS A   9      -6.097  37.700  21.521  1.00  0.390          H  
ATOM    164 1HE  LYS A   9      -8.405  38.253  22.266  1.00  0.390          H  
ATOM    165 2HE  LYS A   9      -8.313  39.787  21.377  1.00  0.390          H  
ATOM    166 1HZ  LYS A   9      -9.448  38.090  20.110  1.00  0.390          H  
ATOM    167 2HZ  LYS A   9      -8.050  38.516  19.344  1.00  0.390          H  
ATOM    168 3HZ  LYS A   9      -8.136  37.093  20.172  1.00  0.390          H  
ATOM    169  N   GLN A  10      -2.069  38.704  24.819  1.00  0.260          N  
ATOM    170  CA  GLN A  10      -0.635  38.428  24.991  1.00  0.270          C  
ATOM    171  C   GLN A  10       0.146  38.652  23.694  1.00  0.250          C  
ATOM    172  O   GLN A  10       1.306  39.074  23.708  1.00  0.260          O  
ATOM    173  CB  GLN A  10      -0.431  36.997  25.491  1.00  0.370          C  
ATOM    174  CG  GLN A  10      -0.903  36.762  26.930  1.00  0.370          C  
ATOM    175  CD  GLN A  10      -0.782  35.314  27.355  1.00  0.370          C  
ATOM    176  OE1 GLN A  10      -0.629  34.430  26.508  1.00  0.370          O  
ATOM    177  NE2 GLN A  10      -0.855  35.062  28.657  1.00  0.370          N  
ATOM    178  H   GLN A  10      -2.742  37.967  24.981  1.00  0.310          H  
ATOM    179  HA  GLN A  10      -0.237  39.114  25.728  1.00  0.320          H  
ATOM    180 1HB  GLN A  10      -0.960  36.304  24.840  1.00  0.450          H  
ATOM    181 2HB  GLN A  10       0.630  36.745  25.442  1.00  0.450          H  
ATOM    182 1HG  GLN A  10      -0.279  37.340  27.600  1.00  0.450          H  
ATOM    183 2HG  GLN A  10      -1.942  37.071  27.035  1.00  0.450          H  
ATOM    184 1HE2 GLN A  10      -0.783  34.123  28.993  1.00  0.450          H  
ATOM    185 2HE2 GLN A  10      -0.984  35.825  29.320  1.00  0.450          H  
ATOM    186  N   SER A  11      -0.509  38.405  22.565  1.00  0.250          N  
ATOM    187  CA  SER A  11       0.071  38.565  21.240  1.00  0.250          C  
ATOM    188  C   SER A  11       0.384  40.029  20.904  1.00  0.230          C  
ATOM    189  O   SER A  11       1.097  40.308  19.936  1.00  0.240          O  
ATOM    190  CB  SER A  11      -0.856  37.962  20.202  1.00  0.350          C  
ATOM    191  OG  SER A  11      -2.064  38.664  20.131  1.00  0.350          O  
ATOM    192  H   SER A  11      -1.453  38.049  22.602  1.00  0.300          H  
ATOM    193  HA  SER A  11       1.008  38.009  21.216  1.00  0.300          H  
ATOM    194 1HB  SER A  11      -0.366  37.977  19.229  1.00  0.420          H  
ATOM    195 2HB  SER A  11      -1.052  36.921  20.453  1.00  0.420          H  
ATOM    196  HG  SER A  11      -2.591  38.219  19.460  1.00  0.420          H  
ATOM    197  N   ASP A  12      -0.134  40.973  21.694  1.00  0.210          N  
ATOM    198  CA  ASP A  12       0.101  42.385  21.468  1.00  0.200          C  
ATOM    199  C   ASP A  12       1.356  42.886  22.173  1.00  0.200          C  
ATOM    200  O   ASP A  12       1.743  44.039  21.959  1.00  0.200          O  
ATOM    201  CB  ASP A  12      -1.071  43.225  22.003  1.00  0.280          C  
ATOM    202  CG  ASP A  12      -2.397  43.082  21.257  1.00  0.280          C  
ATOM    203  OD1 ASP A  12      -2.414  43.122  20.039  1.00  0.280          O  
ATOM    204  OD2 ASP A  12      -3.420  42.927  21.930  1.00  0.280          O  
ATOM    205  H   ASP A  12      -0.698  40.713  22.505  1.00  0.250          H  
ATOM    206  HA  ASP A  12       0.212  42.551  20.395  1.00  0.240          H  
ATOM    207 1HB  ASP A  12      -1.239  42.953  23.041  1.00  0.340          H  
ATOM    208 2HB  ASP A  12      -0.789  44.275  21.988  1.00  0.340          H  
ATOM    209  N   ILE A  13       2.051  42.039  22.955  1.00  0.220          N  
ATOM    210  CA  ILE A  13       3.183  42.555  23.734  1.00  0.230          C  
ATOM    211  C   ILE A  13       4.250  43.223  22.900  1.00  0.250          C  
ATOM    212  O   ILE A  13       4.772  44.261  23.298  1.00  0.270          O  
ATOM    213  CB  ILE A  13       3.797  41.549  24.724  1.00  0.320          C  
ATOM    214  CG1 ILE A  13       2.751  41.310  25.847  1.00  0.320          C  
ATOM    215  CG2 ILE A  13       5.131  42.140  25.314  1.00  0.320          C  
ATOM    216  CD1 ILE A  13       3.025  40.165  26.797  1.00  0.320          C  
ATOM    217  H   ILE A  13       1.753  41.060  23.064  1.00  0.260          H  
ATOM    218  HA  ILE A  13       2.787  43.311  24.381  1.00  0.280          H  
ATOM    219  HB  ILE A  13       3.985  40.594  24.228  1.00  0.380          H  
ATOM    220 1HG1 ILE A  13       2.654  42.223  26.435  1.00  0.380          H  
ATOM    221 2HG1 ILE A  13       1.804  41.112  25.361  1.00  0.380          H  
ATOM    222 1HG2 ILE A  13       5.555  41.449  26.036  1.00  0.380          H  
ATOM    223 2HG2 ILE A  13       5.866  42.302  24.526  1.00  0.380          H  
ATOM    224 3HG2 ILE A  13       4.922  43.093  25.798  1.00  0.380          H  
ATOM    225 1HD1 ILE A  13       2.204  40.106  27.509  1.00  0.380          H  
ATOM    226 2HD1 ILE A  13       3.084  39.233  26.231  1.00  0.380          H  
ATOM    227 3HD1 ILE A  13       3.955  40.326  27.335  1.00  0.380          H  
ATOM    228  N   ASP A  14       4.597  42.704  21.737  1.00  0.250          N  
ATOM    229  CA  ASP A  14       5.631  43.398  20.976  1.00  0.280          C  
ATOM    230  C   ASP A  14       5.296  44.893  20.776  1.00  0.250          C  
ATOM    231  O   ASP A  14       6.197  45.743  20.836  1.00  0.260          O  
ATOM    232  CB  ASP A  14       5.803  42.765  19.594  1.00  0.380          C  
ATOM    233  CG  ASP A  14       6.452  41.385  19.602  1.00  0.380          C  
ATOM    234  OD1 ASP A  14       7.011  40.989  20.597  1.00  0.380          O  
ATOM    235  OD2 ASP A  14       6.370  40.735  18.595  1.00  0.380          O  
ATOM    236  H   ASP A  14       4.185  41.842  21.405  1.00  0.300          H  
ATOM    237  HA  ASP A  14       6.572  43.327  21.526  1.00  0.340          H  
ATOM    238 1HB  ASP A  14       4.824  42.688  19.112  1.00  0.460          H  
ATOM    239 2HB  ASP A  14       6.408  43.428  18.977  1.00  0.460          H  
ATOM    240  N   ASP A  15       4.007  45.227  20.577  1.00  0.240          N  
ATOM    241  CA  ASP A  15       3.639  46.612  20.332  1.00  0.240          C  
ATOM    242  C   ASP A  15       3.414  47.340  21.641  1.00  0.210          C  
ATOM    243  O   ASP A  15       3.718  48.530  21.744  1.00  0.220          O  
ATOM    244  CB  ASP A  15       2.397  46.691  19.462  1.00  0.340          C  
ATOM    245  CG  ASP A  15       2.617  46.137  18.075  1.00  0.340          C  
ATOM    246  OD1 ASP A  15       3.506  46.597  17.372  1.00  0.340          O  
ATOM    247  OD2 ASP A  15       1.863  45.299  17.664  1.00  0.340          O  
ATOM    248  H   ASP A  15       3.268  44.523  20.606  1.00  0.290          H  
ATOM    249  HA  ASP A  15       4.458  47.099  19.805  1.00  0.290          H  
ATOM    250 1HB  ASP A  15       1.582  46.140  19.946  1.00  0.400          H  
ATOM    251 2HB  ASP A  15       2.088  47.729  19.371  1.00  0.400          H  
ATOM    252  N   ILE A  16       2.932  46.622  22.656  1.00  0.180          N  
ATOM    253  CA  ILE A  16       2.687  47.205  23.969  1.00  0.170          C  
ATOM    254  C   ILE A  16       4.000  47.695  24.500  1.00  0.180          C  
ATOM    255  O   ILE A  16       4.073  48.746  25.129  1.00  0.180          O  
ATOM    256  CB  ILE A  16       2.125  46.186  24.976  1.00  0.240          C  
ATOM    257  CG1 ILE A  16       0.710  45.780  24.568  1.00  0.240          C  
ATOM    258  CG2 ILE A  16       2.186  46.722  26.403  1.00  0.240          C  
ATOM    259  CD1 ILE A  16       0.165  44.601  25.290  1.00  0.240          C  
ATOM    260  H   ILE A  16       2.683  45.645  22.472  1.00  0.220          H  
ATOM    261  HA  ILE A  16       2.007  48.046  23.867  1.00  0.200          H  
ATOM    262  HB  ILE A  16       2.734  45.323  24.948  1.00  0.290          H  
ATOM    263 1HG1 ILE A  16       0.044  46.588  24.733  1.00  0.290          H  
ATOM    264 2HG1 ILE A  16       0.715  45.564  23.519  1.00  0.290          H  
ATOM    265 1HG2 ILE A  16       1.828  45.976  27.087  1.00  0.290          H  
ATOM    266 2HG2 ILE A  16       3.195  46.961  26.666  1.00  0.290          H  
ATOM    267 3HG2 ILE A  16       1.599  47.598  26.503  1.00  0.290          H  
ATOM    268 1HD1 ILE A  16      -0.806  44.407  24.905  1.00  0.290          H  
ATOM    269 2HD1 ILE A  16       0.779  43.733  25.132  1.00  0.290          H  
ATOM    270 3HD1 ILE A  16       0.093  44.793  26.350  1.00  0.290          H  
ATOM    271  N   LYS A  17       5.028  46.870  24.343  1.00  0.200          N  
ATOM    272  CA  LYS A  17       6.350  47.191  24.814  1.00  0.220          C  
ATOM    273  C   LYS A  17       6.870  48.428  24.113  1.00  0.230          C  
ATOM    274  O   LYS A  17       7.154  49.428  24.770  1.00  0.250          O  
ATOM    275  CB  LYS A  17       7.273  45.989  24.613  1.00  0.300          C  
ATOM    276  CG  LYS A  17       8.709  46.145  25.116  1.00  0.300          C  
ATOM    277  CD  LYS A  17       9.483  44.843  24.887  1.00  0.300          C  
ATOM    278  CE  LYS A  17      10.884  44.829  25.535  1.00  0.300          C  
ATOM    279  NZ  LYS A  17      11.829  45.847  24.954  1.00  0.300          N  
ATOM    280  H   LYS A  17       4.869  45.996  23.840  1.00  0.240          H  
ATOM    281  HA  LYS A  17       6.301  47.427  25.862  1.00  0.260          H  
ATOM    282 1HB  LYS A  17       6.837  45.128  25.122  1.00  0.360          H  
ATOM    283 2HB  LYS A  17       7.312  45.742  23.549  1.00  0.360          H  
ATOM    284 1HG  LYS A  17       9.197  46.952  24.565  1.00  0.360          H  
ATOM    285 2HG  LYS A  17       8.717  46.398  26.169  1.00  0.360          H  
ATOM    286 1HD  LYS A  17       8.905  44.013  25.297  1.00  0.360          H  
ATOM    287 2HD  LYS A  17       9.594  44.685  23.814  1.00  0.360          H  
ATOM    288 1HE  LYS A  17      10.791  45.005  26.607  1.00  0.360          H  
ATOM    289 2HE  LYS A  17      11.308  43.837  25.378  1.00  0.360          H  
ATOM    290 1HZ  LYS A  17      12.724  45.765  25.406  1.00  0.360          H  
ATOM    291 2HZ  LYS A  17      11.941  45.699  23.963  1.00  0.360          H  
ATOM    292 3HZ  LYS A  17      11.478  46.803  25.120  1.00  0.360          H  
ATOM    293  N   ASN A  18       6.884  48.442  22.777  1.00  0.230          N  
ATOM    294  CA  ASN A  18       7.408  49.635  22.119  1.00  0.260          C  
ATOM    295  C   ASN A  18       6.613  50.891  22.483  1.00  0.240          C  
ATOM    296  O   ASN A  18       7.194  51.968  22.664  1.00  0.260          O  
ATOM    297  CB  ASN A  18       7.412  49.434  20.620  1.00  0.350          C  
ATOM    298  CG  ASN A  18       8.491  48.495  20.164  1.00  0.350          C  
ATOM    299  OD1 ASN A  18       9.487  48.255  20.856  1.00  0.350          O  
ATOM    300  ND2 ASN A  18       8.312  47.948  18.995  1.00  0.350          N  
ATOM    301  H   ASN A  18       6.629  47.607  22.238  1.00  0.280          H  
ATOM    302  HA  ASN A  18       8.434  49.789  22.460  1.00  0.310          H  
ATOM    303 1HB  ASN A  18       6.443  49.025  20.315  1.00  0.420          H  
ATOM    304 2HB  ASN A  18       7.535  50.395  20.122  1.00  0.420          H  
ATOM    305 1HD2 ASN A  18       8.993  47.312  18.633  1.00  0.420          H  
ATOM    306 2HD2 ASN A  18       7.492  48.159  18.463  1.00  0.420          H  
ATOM    307  N   LEU A  19       5.295  50.752  22.610  1.00  0.200          N  
ATOM    308  CA  LEU A  19       4.410  51.843  22.961  1.00  0.200          C  
ATOM    309  C   LEU A  19       4.672  52.368  24.362  1.00  0.200          C  
ATOM    310  O   LEU A  19       4.815  53.580  24.550  1.00  0.210          O  
ATOM    311  CB  LEU A  19       2.969  51.356  22.809  1.00  0.280          C  
ATOM    312  CG  LEU A  19       1.822  52.267  23.222  1.00  0.280          C  
ATOM    313  CD1 LEU A  19       1.818  53.551  22.455  1.00  0.280          C  
ATOM    314  CD2 LEU A  19       0.561  51.512  22.949  1.00  0.280          C  
ATOM    315  H   LEU A  19       4.866  49.842  22.419  1.00  0.240          H  
ATOM    316  HA  LEU A  19       4.589  52.652  22.253  1.00  0.240          H  
ATOM    317 1HB  LEU A  19       2.815  51.083  21.765  1.00  0.340          H  
ATOM    318 2HB  LEU A  19       2.873  50.445  23.398  1.00  0.340          H  
ATOM    319  HG  LEU A  19       1.899  52.491  24.288  1.00  0.340          H  
ATOM    320 1HD1 LEU A  19       0.967  54.166  22.763  1.00  0.340          H  
ATOM    321 2HD1 LEU A  19       2.737  54.108  22.629  1.00  0.340          H  
ATOM    322 3HD1 LEU A  19       1.730  53.309  21.403  1.00  0.340          H  
ATOM    323 1HD2 LEU A  19      -0.269  52.089  23.263  1.00  0.340          H  
ATOM    324 2HD2 LEU A  19       0.482  51.293  21.883  1.00  0.340          H  
ATOM    325 3HD2 LEU A  19       0.590  50.594  23.494  1.00  0.340          H  
ATOM    326  N   CYS A  20       4.757  51.470  25.348  1.00  0.200          N  
ATOM    327  CA  CYS A  20       4.988  51.886  26.719  1.00  0.230          C  
ATOM    328  C   CYS A  20       6.348  52.559  26.838  1.00  0.280          C  
ATOM    329  O   CYS A  20       6.481  53.552  27.558  1.00  0.320          O  
ATOM    330  CB  CYS A  20       4.917  50.691  27.666  1.00  0.310          C  
ATOM    331  SG  CYS A  20       3.246  49.997  27.841  1.00  0.310          S  
ATOM    332  H   CYS A  20       4.632  50.478  25.143  1.00  0.240          H  
ATOM    333  HA  CYS A  20       4.213  52.592  27.000  1.00  0.280          H  
ATOM    334 1HB  CYS A  20       5.576  49.902  27.291  1.00  0.370          H  
ATOM    335 2HB  CYS A  20       5.274  50.980  28.652  1.00  0.370          H  
ATOM    336  HG  CYS A  20       3.263  49.420  26.606  1.00  0.370          H  
ATOM    337  N   GLU A  21       7.355  52.034  26.126  1.00  0.300          N  
ATOM    338  CA  GLU A  21       8.693  52.616  26.154  1.00  0.370          C  
ATOM    339  C   GLU A  21       8.711  54.036  25.581  1.00  0.380          C  
ATOM    340  O   GLU A  21       9.403  54.903  26.118  1.00  0.440          O  
ATOM    341  CB  GLU A  21       9.675  51.706  25.419  1.00  0.490          C  
ATOM    342  CG  GLU A  21       9.973  50.404  26.166  1.00  0.490          C  
ATOM    343  CD  GLU A  21      10.776  49.438  25.372  1.00  0.490          C  
ATOM    344  OE1 GLU A  21      11.044  49.709  24.230  1.00  0.490          O  
ATOM    345  OE2 GLU A  21      11.120  48.405  25.912  1.00  0.490          O  
ATOM    346  H   GLU A  21       7.196  51.180  25.579  1.00  0.360          H  
ATOM    347  HA  GLU A  21       9.011  52.678  27.195  1.00  0.440          H  
ATOM    348 1HB  GLU A  21       9.263  51.448  24.441  1.00  0.590          H  
ATOM    349 2HB  GLU A  21      10.613  52.235  25.255  1.00  0.590          H  
ATOM    350 1HG  GLU A  21      10.516  50.644  27.080  1.00  0.590          H  
ATOM    351 2HG  GLU A  21       9.032  49.937  26.454  1.00  0.590          H  
ATOM    352  N   GLU A  22       7.963  54.302  24.500  1.00  0.360          N  
ATOM    353  CA  GLU A  22       7.903  55.674  24.008  1.00  0.420          C  
ATOM    354  C   GLU A  22       7.091  56.583  24.944  1.00  0.440          C  
ATOM    355  O   GLU A  22       7.425  57.755  25.124  1.00  0.670          O  
ATOM    356  CB  GLU A  22       7.313  55.765  22.595  1.00  0.560          C  
ATOM    357  CG  GLU A  22       8.191  55.190  21.483  1.00  0.560          C  
ATOM    358  CD  GLU A  22       7.618  55.424  20.094  1.00  0.560          C  
ATOM    359  OE1 GLU A  22       6.554  55.993  19.993  1.00  0.560          O  
ATOM    360  OE2 GLU A  22       8.257  55.047  19.138  1.00  0.560          O  
ATOM    361  H   GLU A  22       7.486  53.539  24.001  1.00  0.430          H  
ATOM    362  HA  GLU A  22       8.922  56.062  23.971  1.00  0.500          H  
ATOM    363 1HB  GLU A  22       6.361  55.223  22.576  1.00  0.680          H  
ATOM    364 2HB  GLU A  22       7.101  56.806  22.358  1.00  0.680          H  
ATOM    365 1HG  GLU A  22       9.176  55.649  21.543  1.00  0.680          H  
ATOM    366 2HG  GLU A  22       8.310  54.120  21.650  1.00  0.680          H  
ATOM    367  N   CYS A  23       6.004  56.040  25.516  1.00  0.280          N  
ATOM    368  CA  CYS A  23       5.108  56.803  26.385  1.00  0.290          C  
ATOM    369  C   CYS A  23       5.713  57.196  27.741  1.00  0.310          C  
ATOM    370  O   CYS A  23       5.476  58.310  28.221  1.00  0.360          O  
ATOM    371  CB  CYS A  23       3.829  56.001  26.652  1.00  0.400          C  
ATOM    372  SG  CYS A  23       2.749  55.789  25.199  1.00  0.400          S  
ATOM    373  H   CYS A  23       5.773  55.071  25.298  1.00  0.340          H  
ATOM    374  HA  CYS A  23       4.835  57.713  25.860  1.00  0.350          H  
ATOM    375 1HB  CYS A  23       4.097  55.016  27.015  1.00  0.480          H  
ATOM    376 2HB  CYS A  23       3.254  56.493  27.438  1.00  0.480          H  
ATOM    377  HG  CYS A  23       3.535  54.845  24.603  1.00  0.480          H  
ATOM    378  N   PHE A  24       6.488  56.306  28.363  1.00  0.330          N  
ATOM    379  CA  PHE A  24       7.042  56.589  29.678  1.00  0.420          C  
ATOM    380  C   PHE A  24       8.556  56.429  29.690  1.00  0.510          C  
ATOM    381  O   PHE A  24       9.058  55.422  29.198  1.00  0.700          O  
ATOM    382  CB  PHE A  24       6.497  55.573  30.683  1.00  0.550          C  
ATOM    383  CG  PHE A  24       5.038  55.583  30.818  1.00  0.550          C  
ATOM    384  CD1 PHE A  24       4.260  54.704  30.063  1.00  0.550          C  
ATOM    385  CD2 PHE A  24       4.422  56.462  31.674  1.00  0.550          C  
ATOM    386  CE1 PHE A  24       2.889  54.719  30.173  1.00  0.550          C  
ATOM    387  CE2 PHE A  24       3.058  56.481  31.786  1.00  0.550          C  
ATOM    388  CZ  PHE A  24       2.291  55.618  31.042  1.00  0.550          C  
ATOM    389  H   PHE A  24       6.645  55.388  27.937  1.00  0.400          H  
ATOM    390  HA  PHE A  24       6.747  57.595  29.954  1.00  0.500          H  
ATOM    391 1HB  PHE A  24       6.797  54.571  30.371  1.00  0.660          H  
ATOM    392 2HB  PHE A  24       6.927  55.747  31.659  1.00  0.660          H  
ATOM    393  HD1 PHE A  24       4.754  54.007  29.378  1.00  0.660          H  
ATOM    394  HD2 PHE A  24       5.028  57.152  32.262  1.00  0.660          H  
ATOM    395  HE1 PHE A  24       2.286  54.036  29.575  1.00  0.660          H  
ATOM    396  HE2 PHE A  24       2.575  57.186  32.462  1.00  0.660          H  
ATOM    397  HZ  PHE A  24       1.218  55.664  31.143  1.00  0.660          H  
ATOM    398  N   PRO A  25       9.320  57.271  30.405  1.00  0.550          N  
ATOM    399  CA  PRO A  25      10.762  57.146  30.572  1.00  0.680          C  
ATOM    400  C   PRO A  25      11.056  56.110  31.652  1.00  0.550          C  
ATOM    401  O   PRO A  25      11.655  56.426  32.680  1.00  0.800          O  
ATOM    402  CB  PRO A  25      11.153  58.557  31.011  1.00  1.020          C  
ATOM    403  CG  PRO A  25       9.948  59.030  31.816  1.00  1.020          C  
ATOM    404  CD  PRO A  25       8.732  58.440  31.089  1.00  1.020          C  
ATOM    405  HA  PRO A  25      11.223  56.865  29.612  1.00  0.820          H  
ATOM    406 1HB  PRO A  25      12.081  58.528  31.603  1.00  1.220          H  
ATOM    407 2HB  PRO A  25      11.356  59.187  30.131  1.00  1.220          H  
ATOM    408 1HG  PRO A  25      10.036  58.671  32.857  1.00  1.220          H  
ATOM    409 2HG  PRO A  25       9.930  60.130  31.863  1.00  1.220          H  
ATOM    410 1HD  PRO A  25       7.976  58.129  31.828  1.00  1.220          H  
ATOM    411 2HD  PRO A  25       8.338  59.167  30.357  1.00  1.220          H  
ATOM    412  N   VAL A  26      10.548  54.903  31.440  1.00  0.610          N  
ATOM    413  CA  VAL A  26      10.647  53.813  32.386  1.00  0.540          C  
ATOM    414  C   VAL A  26      11.042  52.511  31.711  1.00  0.550          C  
ATOM    415  O   VAL A  26      10.478  52.144  30.681  1.00  0.850          O  
ATOM    416  CB  VAL A  26       9.289  53.626  33.104  1.00  0.780          C  
ATOM    417  CG1 VAL A  26       9.360  52.462  34.105  1.00  0.780          C  
ATOM    418  CG2 VAL A  26       8.888  54.915  33.815  1.00  0.780          C  
ATOM    419  H   VAL A  26      10.092  54.739  30.539  1.00  0.730          H  
ATOM    420  HA  VAL A  26      11.407  54.066  33.126  1.00  0.650          H  
ATOM    421  HB  VAL A  26       8.534  53.385  32.369  1.00  0.940          H  
ATOM    422 1HG1 VAL A  26       8.399  52.351  34.588  1.00  0.940          H  
ATOM    423 2HG1 VAL A  26       9.605  51.532  33.600  1.00  0.940          H  
ATOM    424 3HG1 VAL A  26      10.114  52.673  34.859  1.00  0.940          H  
ATOM    425 1HG2 VAL A  26       7.925  54.770  34.302  1.00  0.940          H  
ATOM    426 2HG2 VAL A  26       9.641  55.166  34.559  1.00  0.940          H  
ATOM    427 3HG2 VAL A  26       8.803  55.726  33.110  1.00  0.940          H  
ATOM    428  N   ARG A  27      11.994  51.800  32.291  1.00  0.470          N  
ATOM    429  CA  ARG A  27      12.325  50.488  31.773  1.00  0.540          C  
ATOM    430  C   ARG A  27      11.431  49.496  32.488  1.00  0.540          C  
ATOM    431  O   ARG A  27      11.466  49.418  33.716  1.00  0.960          O  
ATOM    432  CB  ARG A  27      13.782  50.131  32.019  1.00  0.730          C  
ATOM    433  CG  ARG A  27      14.190  48.752  31.502  1.00  0.730          C  
ATOM    434  CD  ARG A  27      15.619  48.460  31.753  1.00  0.730          C  
ATOM    435  NE  ARG A  27      15.979  47.123  31.284  1.00  0.730          N  
ATOM    436  CZ  ARG A  27      17.189  46.539  31.434  1.00  0.730          C  
ATOM    437  NH1 ARG A  27      18.170  47.178  32.042  1.00  0.730          N  
ATOM    438  NH2 ARG A  27      17.388  45.315  30.964  1.00  0.730          N  
ATOM    439  H   ARG A  27      12.452  52.158  33.117  1.00  0.560          H  
ATOM    440  HA  ARG A  27      12.120  50.451  30.703  1.00  0.650          H  
ATOM    441 1HB  ARG A  27      14.423  50.869  31.541  1.00  0.870          H  
ATOM    442 2HB  ARG A  27      13.988  50.159  33.089  1.00  0.870          H  
ATOM    443 1HG  ARG A  27      13.600  47.981  32.002  1.00  0.870          H  
ATOM    444 2HG  ARG A  27      14.014  48.701  30.428  1.00  0.870          H  
ATOM    445 1HD  ARG A  27      16.237  49.190  31.230  1.00  0.870          H  
ATOM    446 2HD  ARG A  27      15.810  48.514  32.825  1.00  0.870          H  
ATOM    447  HE  ARG A  27      15.261  46.588  30.809  1.00  0.870          H  
ATOM    448 1HH1 ARG A  27      18.025  48.109  32.401  1.00  0.870          H  
ATOM    449 2HH1 ARG A  27      19.072  46.735  32.150  1.00  0.870          H  
ATOM    450 1HH2 ARG A  27      16.635  44.821  30.498  1.00  0.870          H  
ATOM    451 2HH2 ARG A  27      18.288  44.870  31.070  1.00  0.870          H  
ATOM    452  N   TYR A  28      10.626  48.748  31.748  1.00  0.390          N  
ATOM    453  CA  TYR A  28       9.736  47.812  32.403  1.00  0.390          C  
ATOM    454  C   TYR A  28      10.229  46.376  32.168  1.00  0.390          C  
ATOM    455  O   TYR A  28      10.708  46.090  31.069  1.00  0.410          O  
ATOM    456  CB  TYR A  28       8.325  47.936  31.857  1.00  0.550          C  
ATOM    457  CG  TYR A  28       7.604  49.239  32.128  1.00  0.550          C  
ATOM    458  CD1 TYR A  28       7.510  50.204  31.130  1.00  0.550          C  
ATOM    459  CD2 TYR A  28       7.031  49.468  33.358  1.00  0.550          C  
ATOM    460  CE1 TYR A  28       6.825  51.375  31.365  1.00  0.550          C  
ATOM    461  CE2 TYR A  28       6.347  50.641  33.593  1.00  0.550          C  
ATOM    462  CZ  TYR A  28       6.240  51.590  32.604  1.00  0.550          C  
ATOM    463  OH  TYR A  28       5.557  52.755  32.841  1.00  0.550          O  
ATOM    464  H   TYR A  28      10.624  48.840  30.741  1.00  0.470          H  
ATOM    465  HA  TYR A  28       9.701  48.069  33.449  1.00  0.470          H  
ATOM    466 1HB  TYR A  28       8.371  47.814  30.799  1.00  0.660          H  
ATOM    467 2HB  TYR A  28       7.726  47.132  32.244  1.00  0.660          H  
ATOM    468  HD1 TYR A  28       7.967  50.035  30.159  1.00  0.660          H  
ATOM    469  HD2 TYR A  28       7.105  48.718  34.143  1.00  0.660          H  
ATOM    470  HE1 TYR A  28       6.747  52.128  30.579  1.00  0.660          H  
ATOM    471  HE2 TYR A  28       5.889  50.815  34.566  1.00  0.660          H  
ATOM    472  HH  TYR A  28       5.175  52.733  33.723  1.00  0.660          H  
ATOM    473  N   PRO A  29      10.142  45.477  33.170  1.00  0.390          N  
ATOM    474  CA  PRO A  29      10.402  44.041  33.098  1.00  0.410          C  
ATOM    475  C   PRO A  29       9.453  43.317  32.152  1.00  0.340          C  
ATOM    476  O   PRO A  29       8.290  43.703  32.027  1.00  0.320          O  
ATOM    477  CB  PRO A  29      10.158  43.572  34.543  1.00  0.610          C  
ATOM    478  CG  PRO A  29      10.357  44.791  35.399  1.00  0.610          C  
ATOM    479  CD  PRO A  29       9.892  45.956  34.558  1.00  0.610          C  
ATOM    480  HA  PRO A  29      11.448  43.871  32.796  1.00  0.490          H  
ATOM    481 1HB  PRO A  29       9.149  43.155  34.637  1.00  0.740          H  
ATOM    482 2HB  PRO A  29      10.859  42.762  34.795  1.00  0.740          H  
ATOM    483 1HG  PRO A  29       9.781  44.691  36.334  1.00  0.740          H  
ATOM    484 2HG  PRO A  29      11.415  44.880  35.690  1.00  0.740          H  
ATOM    485 1HD  PRO A  29       8.832  46.185  34.724  1.00  0.740          H  
ATOM    486 2HD  PRO A  29      10.564  46.789  34.829  1.00  0.740          H  
ATOM    487  N   GLU A  30       9.907  42.199  31.588  1.00  0.340          N  
ATOM    488  CA  GLU A  30       9.063  41.357  30.737  1.00  0.300          C  
ATOM    489  C   GLU A  30       7.790  40.942  31.480  1.00  0.300          C  
ATOM    490  O   GLU A  30       6.717  40.834  30.878  1.00  0.280          O  
ATOM    491  CB  GLU A  30       9.850  40.127  30.288  1.00  0.440          C  
ATOM    492  CG  GLU A  30      11.038  40.454  29.370  1.00  0.440          C  
ATOM    493  CD  GLU A  30      12.278  40.891  30.130  1.00  0.440          C  
ATOM    494  OE1 GLU A  30      12.221  40.945  31.347  1.00  0.440          O  
ATOM    495  OE2 GLU A  30      13.264  41.189  29.507  1.00  0.440          O  
ATOM    496  H   GLU A  30      10.884  41.922  31.725  1.00  0.410          H  
ATOM    497  HA  GLU A  30       8.780  41.929  29.857  1.00  0.360          H  
ATOM    498 1HB  GLU A  30      10.225  39.592  31.159  1.00  0.520          H  
ATOM    499 2HB  GLU A  30       9.186  39.450  29.749  1.00  0.520          H  
ATOM    500 1HG  GLU A  30      11.280  39.571  28.779  1.00  0.520          H  
ATOM    501 2HG  GLU A  30      10.742  41.247  28.684  1.00  0.520          H  
ATOM    502  N   ARG A  31       7.932  40.748  32.799  1.00  0.340          N  
ATOM    503  CA  ARG A  31       6.857  40.384  33.710  1.00  0.350          C  
ATOM    504  C   ARG A  31       5.760  41.447  33.747  1.00  0.320          C  
ATOM    505  O   ARG A  31       4.591  41.122  33.988  1.00  0.310          O  
ATOM    506  CB  ARG A  31       7.401  40.167  35.113  1.00  0.490          C  
ATOM    507  CG  ARG A  31       8.247  38.907  35.280  1.00  0.490          C  
ATOM    508  CD  ARG A  31       8.512  38.586  36.718  1.00  0.490          C  
ATOM    509  NE  ARG A  31       9.331  39.615  37.376  1.00  0.490          N  
ATOM    510  CZ  ARG A  31      10.688  39.658  37.385  1.00  0.490          C  
ATOM    511  NH1 ARG A  31      11.399  38.734  36.765  1.00  0.490          N  
ATOM    512  NH2 ARG A  31      11.304  40.641  38.022  1.00  0.490          N  
ATOM    513  H   ARG A  31       8.867  40.826  33.178  1.00  0.410          H  
ATOM    514  HA  ARG A  31       6.419  39.447  33.362  1.00  0.420          H  
ATOM    515 1HB  ARG A  31       8.014  41.020  35.396  1.00  0.580          H  
ATOM    516 2HB  ARG A  31       6.573  40.111  35.817  1.00  0.580          H  
ATOM    517 1HG  ARG A  31       7.725  38.062  34.831  1.00  0.580          H  
ATOM    518 2HG  ARG A  31       9.203  39.048  34.775  1.00  0.580          H  
ATOM    519 1HD  ARG A  31       7.560  38.527  37.247  1.00  0.580          H  
ATOM    520 2HD  ARG A  31       9.018  37.628  36.799  1.00  0.580          H  
ATOM    521  HE  ARG A  31       8.839  40.347  37.875  1.00  0.580          H  
ATOM    522 1HH1 ARG A  31      10.942  37.979  36.277  1.00  0.580          H  
ATOM    523 2HH1 ARG A  31      12.409  38.777  36.780  1.00  0.580          H  
ATOM    524 1HH2 ARG A  31      10.765  41.352  38.499  1.00  0.580          H  
ATOM    525 2HH2 ARG A  31      12.313  40.684  38.036  1.00  0.580          H  
ATOM    526  N   TRP A  32       6.146  42.726  33.594  1.00  0.310          N  
ATOM    527  CA  TRP A  32       5.213  43.840  33.609  1.00  0.290          C  
ATOM    528  C   TRP A  32       4.270  43.641  32.465  1.00  0.230          C  
ATOM    529  O   TRP A  32       3.050  43.670  32.635  1.00  0.220          O  
ATOM    530  CB  TRP A  32       5.946  45.169  33.404  1.00  0.410          C  
ATOM    531  CG  TRP A  32       5.086  46.393  33.363  1.00  0.410          C  
ATOM    532  CD1 TRP A  32       4.639  47.028  32.247  1.00  0.410          C  
ATOM    533  CD2 TRP A  32       4.609  47.171  34.476  1.00  0.410          C  
ATOM    534  NE1 TRP A  32       3.916  48.134  32.596  1.00  0.410          N  
ATOM    535  CE2 TRP A  32       3.890  48.241  33.947  1.00  0.410          C  
ATOM    536  CE3 TRP A  32       4.744  47.060  35.854  1.00  0.410          C  
ATOM    537  CZ2 TRP A  32       3.310  49.197  34.751  1.00  0.410          C  
ATOM    538  CZ3 TRP A  32       4.163  48.023  36.654  1.00  0.410          C  
ATOM    539  CH2 TRP A  32       3.468  49.064  36.109  1.00  0.410          C  
ATOM    540  H   TRP A  32       7.112  42.947  33.370  1.00  0.370          H  
ATOM    541  HA  TRP A  32       4.659  43.849  34.546  1.00  0.350          H  
ATOM    542 1HB  TRP A  32       6.694  45.290  34.176  1.00  0.500          H  
ATOM    543 2HB  TRP A  32       6.464  45.142  32.460  1.00  0.500          H  
ATOM    544  HD1 TRP A  32       4.834  46.707  31.229  1.00  0.500          H  
ATOM    545  HE1 TRP A  32       3.480  48.781  31.959  1.00  0.500          H  
ATOM    546  HE3 TRP A  32       5.303  46.236  36.294  1.00  0.500          H  
ATOM    547  HZ2 TRP A  32       2.754  50.042  34.357  1.00  0.500          H  
ATOM    548  HZ3 TRP A  32       4.277  47.934  37.734  1.00  0.500          H  
ATOM    549  HH2 TRP A  32       3.027  49.811  36.766  1.00  0.500          H  
ATOM    550  N   TYR A  33       4.859  43.427  31.295  1.00  0.220          N  
ATOM    551  CA  TYR A  33       4.093  43.282  30.074  1.00  0.190          C  
ATOM    552  C   TYR A  33       3.199  42.056  30.106  1.00  0.190          C  
ATOM    553  O   TYR A  33       2.045  42.106  29.665  1.00  0.220          O  
ATOM    554  CB  TYR A  33       5.042  43.241  28.902  1.00  0.280          C  
ATOM    555  CG  TYR A  33       5.741  44.543  28.753  1.00  0.280          C  
ATOM    556  CD1 TYR A  33       7.101  44.653  28.979  1.00  0.280          C  
ATOM    557  CD2 TYR A  33       5.015  45.640  28.434  1.00  0.280          C  
ATOM    558  CE1 TYR A  33       7.713  45.875  28.857  1.00  0.280          C  
ATOM    559  CE2 TYR A  33       5.604  46.850  28.326  1.00  0.280          C  
ATOM    560  CZ  TYR A  33       6.943  46.986  28.522  1.00  0.280          C  
ATOM    561  OH  TYR A  33       7.519  48.230  28.374  1.00  0.280          O  
ATOM    562  H   TYR A  33       5.888  43.423  31.282  1.00  0.260          H  
ATOM    563  HA  TYR A  33       3.444  44.146  29.981  1.00  0.230          H  
ATOM    564 1HB  TYR A  33       5.782  42.451  29.037  1.00  0.330          H  
ATOM    565 2HB  TYR A  33       4.485  43.038  28.008  1.00  0.330          H  
ATOM    566  HD1 TYR A  33       7.686  43.782  29.247  1.00  0.330          H  
ATOM    567  HD2 TYR A  33       3.959  45.542  28.269  1.00  0.330          H  
ATOM    568  HE1 TYR A  33       8.789  45.969  29.026  1.00  0.330          H  
ATOM    569  HE2 TYR A  33       5.008  47.711  28.068  1.00  0.330          H  
ATOM    570  HH  TYR A  33       8.477  48.161  28.475  1.00  0.330          H  
ATOM    571  N   LYS A  34       3.720  40.950  30.637  1.00  0.210          N  
ATOM    572  CA  LYS A  34       2.904  39.755  30.734  1.00  0.250          C  
ATOM    573  C   LYS A  34       1.717  40.016  31.654  1.00  0.260          C  
ATOM    574  O   LYS A  34       0.589  39.617  31.345  1.00  0.320          O  
ATOM    575  CB  LYS A  34       3.736  38.575  31.222  1.00  0.330          C  
ATOM    576  CG  LYS A  34       4.743  38.067  30.195  1.00  0.330          C  
ATOM    577  CD  LYS A  34       5.582  36.924  30.750  1.00  0.330          C  
ATOM    578  CE  LYS A  34       6.610  36.440  29.731  1.00  0.330          C  
ATOM    579  NZ  LYS A  34       7.460  35.337  30.275  1.00  0.330          N  
ATOM    580  H   LYS A  34       4.698  40.946  30.941  1.00  0.250          H  
ATOM    581  HA  LYS A  34       2.512  39.516  29.749  1.00  0.300          H  
ATOM    582 1HB  LYS A  34       4.286  38.871  32.115  1.00  0.400          H  
ATOM    583 2HB  LYS A  34       3.078  37.753  31.496  1.00  0.400          H  
ATOM    584 1HG  LYS A  34       4.205  37.721  29.311  1.00  0.400          H  
ATOM    585 2HG  LYS A  34       5.396  38.883  29.896  1.00  0.400          H  
ATOM    586 1HD  LYS A  34       6.106  37.266  31.645  1.00  0.400          H  
ATOM    587 2HD  LYS A  34       4.933  36.093  31.024  1.00  0.400          H  
ATOM    588 1HE  LYS A  34       6.092  36.083  28.843  1.00  0.400          H  
ATOM    589 2HE  LYS A  34       7.254  37.277  29.454  1.00  0.400          H  
ATOM    590 1HZ  LYS A  34       8.127  35.047  29.572  1.00  0.400          H  
ATOM    591 2HZ  LYS A  34       7.956  35.662  31.093  1.00  0.400          H  
ATOM    592 3HZ  LYS A  34       6.876  34.552  30.526  1.00  0.400          H  
ATOM    593  N   SER A  35       1.956  40.720  32.768  1.00  0.250          N  
ATOM    594  CA  SER A  35       0.898  41.040  33.708  1.00  0.270          C  
ATOM    595  C   SER A  35      -0.151  41.950  33.070  1.00  0.280          C  
ATOM    596  O   SER A  35      -1.356  41.715  33.227  1.00  0.330          O  
ATOM    597  CB  SER A  35       1.481  41.717  34.937  1.00  0.370          C  
ATOM    598  OG  SER A  35       2.331  40.846  35.637  1.00  0.370          O  
ATOM    599  H   SER A  35       2.913  40.990  33.009  1.00  0.300          H  
ATOM    600  HA  SER A  35       0.418  40.112  34.014  1.00  0.320          H  
ATOM    601 1HB  SER A  35       2.028  42.608  34.648  1.00  0.440          H  
ATOM    602 2HB  SER A  35       0.667  42.029  35.587  1.00  0.440          H  
ATOM    603  HG  SER A  35       3.170  40.826  35.122  1.00  0.440          H  
ATOM    604  N   LEU A  36       0.288  42.930  32.257  1.00  0.270          N  
ATOM    605  CA  LEU A  36      -0.638  43.874  31.629  1.00  0.350          C  
ATOM    606  C   LEU A  36      -1.645  43.153  30.752  1.00  0.280          C  
ATOM    607  O   LEU A  36      -2.799  43.568  30.669  1.00  0.390          O  
ATOM    608  CB  LEU A  36       0.064  44.878  30.683  1.00  0.460          C  
ATOM    609  CG  LEU A  36       1.046  45.931  31.264  1.00  0.460          C  
ATOM    610  CD1 LEU A  36       1.623  46.721  30.098  1.00  0.460          C  
ATOM    611  CD2 LEU A  36       0.384  46.798  32.269  1.00  0.460          C  
ATOM    612  H   LEU A  36       1.299  43.074  32.172  1.00  0.320          H  
ATOM    613  HA  LEU A  36      -1.179  44.405  32.400  1.00  0.420          H  
ATOM    614 1HB  LEU A  36       0.629  44.294  29.955  1.00  0.550          H  
ATOM    615 2HB  LEU A  36      -0.708  45.417  30.141  1.00  0.550          H  
ATOM    616  HG  LEU A  36       1.854  45.433  31.739  1.00  0.550          H  
ATOM    617 1HD1 LEU A  36       2.342  47.440  30.449  1.00  0.550          H  
ATOM    618 2HD1 LEU A  36       2.106  46.040  29.423  1.00  0.550          H  
ATOM    619 3HD1 LEU A  36       0.821  47.240  29.576  1.00  0.550          H  
ATOM    620 1HD2 LEU A  36       1.101  47.503  32.665  1.00  0.550          H  
ATOM    621 2HD2 LEU A  36      -0.439  47.337  31.815  1.00  0.550          H  
ATOM    622 3HD2 LEU A  36       0.026  46.177  33.067  1.00  0.550          H  
ATOM    623  N   THR A  37      -1.214  42.077  30.085  1.00  0.230          N  
ATOM    624  CA  THR A  37      -2.130  41.369  29.202  1.00  0.240          C  
ATOM    625  C   THR A  37      -2.816  40.164  29.853  1.00  0.260          C  
ATOM    626  O   THR A  37      -3.865  39.724  29.371  1.00  0.360          O  
ATOM    627  CB  THR A  37      -1.384  40.808  27.986  1.00  0.330          C  
ATOM    628  OG1 THR A  37      -0.457  39.809  28.411  1.00  0.330          O  
ATOM    629  CG2 THR A  37      -0.596  41.883  27.324  1.00  0.330          C  
ATOM    630  H   THR A  37      -0.234  41.784  30.157  1.00  0.280          H  
ATOM    631  HA  THR A  37      -2.898  42.062  28.864  1.00  0.290          H  
ATOM    632  HB  THR A  37      -2.104  40.385  27.295  1.00  0.400          H  
ATOM    633  HG1 THR A  37      -0.141  39.319  27.657  1.00  0.400          H  
ATOM    634 1HG2 THR A  37      -0.093  41.469  26.473  1.00  0.400          H  
ATOM    635 2HG2 THR A  37      -1.227  42.652  27.014  1.00  0.400          H  
ATOM    636 3HG2 THR A  37       0.135  42.291  28.011  1.00  0.400          H  
ATOM    637  N   SER A  38      -2.258  39.635  30.950  1.00  0.260          N  
ATOM    638  CA  SER A  38      -2.794  38.413  31.543  1.00  0.300          C  
ATOM    639  C   SER A  38      -3.574  38.531  32.865  1.00  0.350          C  
ATOM    640  O   SER A  38      -4.421  37.680  33.146  1.00  0.510          O  
ATOM    641  CB  SER A  38      -1.639  37.463  31.796  1.00  0.400          C  
ATOM    642  OG  SER A  38      -0.966  37.157  30.601  1.00  0.400          O  
ATOM    643  H   SER A  38      -1.381  40.015  31.306  1.00  0.310          H  
ATOM    644  HA  SER A  38      -3.460  37.962  30.809  1.00  0.360          H  
ATOM    645 1HB  SER A  38      -0.946  37.910  32.508  1.00  0.480          H  
ATOM    646 2HB  SER A  38      -2.022  36.550  32.243  1.00  0.480          H  
ATOM    647  HG  SER A  38      -0.415  37.951  30.425  1.00  0.480          H  
ATOM    648  N   SER A  39      -3.276  39.518  33.717  1.00  0.350          N  
ATOM    649  CA  SER A  39      -3.926  39.551  35.027  1.00  0.430          C  
ATOM    650  C   SER A  39      -5.436  39.732  34.993  1.00  0.340          C  
ATOM    651  O   SER A  39      -5.970  40.639  34.351  1.00  0.260          O  
ATOM    652  CB  SER A  39      -3.346  40.621  35.903  1.00  0.570          C  
ATOM    653  OG  SER A  39      -4.059  40.695  37.118  1.00  0.570          O  
ATOM    654  H   SER A  39      -2.587  40.236  33.481  1.00  0.420          H  
ATOM    655  HA  SER A  39      -3.725  38.594  35.510  1.00  0.520          H  
ATOM    656 1HB  SER A  39      -2.294  40.415  36.096  1.00  0.680          H  
ATOM    657 2HB  SER A  39      -3.403  41.554  35.389  1.00  0.680          H  
ATOM    658  HG  SER A  39      -3.557  41.308  37.672  1.00  0.680          H  
ATOM    659  N   SER A  40      -6.125  38.917  35.790  1.00  0.460          N  
ATOM    660  CA  SER A  40      -7.582  38.940  35.905  1.00  0.470          C  
ATOM    661  C   SER A  40      -8.075  40.127  36.717  1.00  0.390          C  
ATOM    662  O   SER A  40      -9.272  40.413  36.766  1.00  0.450          O  
ATOM    663  CB  SER A  40      -8.062  37.645  36.528  1.00  0.650          C  
ATOM    664  OG  SER A  40      -7.637  37.537  37.861  1.00  0.650          O  
ATOM    665  H   SER A  40      -5.623  38.215  36.314  1.00  0.550          H  
ATOM    666  HA  SER A  40      -7.998  39.019  34.900  1.00  0.560          H  
ATOM    667 1HB  SER A  40      -9.151  37.606  36.488  1.00  0.780          H  
ATOM    668 2HB  SER A  40      -7.683  36.803  35.952  1.00  0.780          H  
ATOM    669  HG  SER A  40      -7.946  36.678  38.168  1.00  0.780          H  
ATOM    670  N   LYS A  41      -7.144  40.814  37.369  1.00  0.340          N  
ATOM    671  CA  LYS A  41      -7.457  41.965  38.193  1.00  0.350          C  
ATOM    672  C   LYS A  41      -7.337  43.259  37.401  1.00  0.290          C  
ATOM    673  O   LYS A  41      -7.503  44.355  37.956  1.00  0.330          O  
ATOM    674  CB  LYS A  41      -6.553  41.990  39.422  1.00  0.490          C  
ATOM    675  CG  LYS A  41      -6.797  40.807  40.354  1.00  0.490          C  
ATOM    676  CD  LYS A  41      -5.900  40.835  41.585  1.00  0.490          C  
ATOM    677  CE  LYS A  41      -6.189  39.635  42.490  1.00  0.490          C  
ATOM    678  NZ  LYS A  41      -5.304  39.603  43.687  1.00  0.490          N  
ATOM    679  H   LYS A  41      -6.170  40.530  37.266  1.00  0.410          H  
ATOM    680  HA  LYS A  41      -8.490  41.879  38.529  1.00  0.420          H  
ATOM    681 1HB  LYS A  41      -5.510  41.978  39.109  1.00  0.580          H  
ATOM    682 2HB  LYS A  41      -6.722  42.910  39.984  1.00  0.580          H  
ATOM    683 1HG  LYS A  41      -7.839  40.825  40.674  1.00  0.580          H  
ATOM    684 2HG  LYS A  41      -6.625  39.880  39.807  1.00  0.580          H  
ATOM    685 1HD  LYS A  41      -4.855  40.808  41.275  1.00  0.580          H  
ATOM    686 2HD  LYS A  41      -6.076  41.758  42.143  1.00  0.580          H  
ATOM    687 1HE  LYS A  41      -7.226  39.682  42.820  1.00  0.580          H  
ATOM    688 2HE  LYS A  41      -6.042  38.718  41.919  1.00  0.580          H  
ATOM    689 1HZ  LYS A  41      -5.531  38.796  44.252  1.00  0.580          H  
ATOM    690 2HZ  LYS A  41      -4.339  39.546  43.394  1.00  0.580          H  
ATOM    691 3HZ  LYS A  41      -5.441  40.441  44.231  1.00  0.580          H  
ATOM    692  N   TYR A  42      -6.996  43.162  36.107  1.00  0.250          N  
ATOM    693  CA  TYR A  42      -6.832  44.376  35.327  1.00  0.240          C  
ATOM    694  C   TYR A  42      -7.914  44.594  34.280  1.00  0.260          C  
ATOM    695  O   TYR A  42      -8.387  43.665  33.624  1.00  0.280          O  
ATOM    696  CB  TYR A  42      -5.496  44.384  34.577  1.00  0.340          C  
ATOM    697  CG  TYR A  42      -4.215  44.395  35.388  1.00  0.340          C  
ATOM    698  CD1 TYR A  42      -3.035  44.164  34.714  1.00  0.340          C  
ATOM    699  CD2 TYR A  42      -4.188  44.593  36.758  1.00  0.340          C  
ATOM    700  CE1 TYR A  42      -1.844  44.127  35.393  1.00  0.340          C  
ATOM    701  CE2 TYR A  42      -3.000  44.547  37.429  1.00  0.340          C  
ATOM    702  CZ  TYR A  42      -1.832  44.316  36.758  1.00  0.340          C  
ATOM    703  OH  TYR A  42      -0.643  44.276  37.449  1.00  0.340          O  
ATOM    704  H   TYR A  42      -6.847  42.254  35.654  1.00  0.300          H  
ATOM    705  HA  TYR A  42      -6.870  45.217  36.001  1.00  0.290          H  
ATOM    706 1HB  TYR A  42      -5.461  43.504  33.931  1.00  0.410          H  
ATOM    707 2HB  TYR A  42      -5.482  45.252  33.929  1.00  0.410          H  
ATOM    708  HD1 TYR A  42      -3.058  44.003  33.635  1.00  0.410          H  
ATOM    709  HD2 TYR A  42      -5.086  44.774  37.314  1.00  0.410          H  
ATOM    710  HE1 TYR A  42      -0.919  43.945  34.861  1.00  0.410          H  
ATOM    711  HE2 TYR A  42      -2.983  44.693  38.497  1.00  0.410          H  
ATOM    712  HH  TYR A  42       0.082  44.149  36.832  1.00  0.410          H  
ATOM    713  N   PHE A  43      -8.219  45.860  34.062  1.00  0.280          N  
ATOM    714  CA  PHE A  43      -9.083  46.306  32.985  1.00  0.300          C  
ATOM    715  C   PHE A  43      -8.148  46.518  31.833  1.00  0.230          C  
ATOM    716  O   PHE A  43      -7.297  47.399  31.900  1.00  0.220          O  
ATOM    717  CB  PHE A  43      -9.740  47.648  33.290  1.00  0.410          C  
ATOM    718  CG  PHE A  43     -10.696  47.630  34.388  1.00  0.410          C  
ATOM    719  CD1 PHE A  43     -10.265  47.931  35.639  1.00  0.410          C  
ATOM    720  CD2 PHE A  43     -12.032  47.328  34.193  1.00  0.410          C  
ATOM    721  CE1 PHE A  43     -11.106  47.943  36.670  1.00  0.410          C  
ATOM    722  CE2 PHE A  43     -12.903  47.335  35.260  1.00  0.410          C  
ATOM    723  CZ  PHE A  43     -12.432  47.648  36.508  1.00  0.410          C  
ATOM    724  H   PHE A  43      -7.808  46.531  34.700  1.00  0.340          H  
ATOM    725  HA  PHE A  43      -9.819  45.540  32.740  1.00  0.360          H  
ATOM    726 1HB  PHE A  43      -8.967  48.373  33.535  1.00  0.490          H  
ATOM    727 2HB  PHE A  43     -10.248  48.010  32.400  1.00  0.490          H  
ATOM    728  HD1 PHE A  43      -9.222  48.173  35.800  1.00  0.490          H  
ATOM    729  HD2 PHE A  43     -12.392  47.086  33.193  1.00  0.490          H  
ATOM    730  HE1 PHE A  43     -10.717  48.198  37.616  1.00  0.490          H  
ATOM    731  HE2 PHE A  43     -13.959  47.100  35.110  1.00  0.490          H  
ATOM    732  HZ  PHE A  43     -13.107  47.664  37.358  1.00  0.490          H  
ATOM    733  N   THR A  44      -8.262  45.714  30.791  1.00  0.250          N  
ATOM    734  CA  THR A  44      -7.282  45.765  29.719  1.00  0.210          C  
ATOM    735  C   THR A  44      -7.836  46.115  28.333  1.00  0.220          C  
ATOM    736  O   THR A  44      -8.320  45.242  27.602  1.00  0.240          O  
ATOM    737  CB  THR A  44      -6.609  44.394  29.662  1.00  0.310          C  
ATOM    738  OG1 THR A  44      -7.621  43.386  29.496  1.00  0.310          O  
ATOM    739  CG2 THR A  44      -5.839  44.140  30.926  1.00  0.310          C  
ATOM    740  H   THR A  44      -8.986  45.008  30.762  1.00  0.300          H  
ATOM    741  HA  THR A  44      -6.536  46.518  29.972  1.00  0.250          H  
ATOM    742  HB  THR A  44      -5.956  44.361  28.868  1.00  0.370          H  
ATOM    743  HG1 THR A  44      -7.202  42.542  29.311  1.00  0.370          H  
ATOM    744 1HG2 THR A  44      -5.366  43.159  30.873  1.00  0.370          H  
ATOM    745 2HG2 THR A  44      -5.079  44.902  31.042  1.00  0.370          H  
ATOM    746 3HG2 THR A  44      -6.508  44.160  31.768  1.00  0.370          H  
ATOM    747  N   LEU A  45      -7.749  47.399  27.955  1.00  0.220          N  
ATOM    748  CA  LEU A  45      -8.325  47.820  26.672  1.00  0.250          C  
ATOM    749  C   LEU A  45      -7.323  48.445  25.700  1.00  0.190          C  
ATOM    750  O   LEU A  45      -6.547  49.356  26.023  1.00  0.220          O  
ATOM    751  CB  LEU A  45      -9.479  48.793  26.906  1.00  0.340          C  
ATOM    752  CG  LEU A  45     -10.654  48.278  27.767  1.00  0.340          C  
ATOM    753  CD1 LEU A  45     -11.601  49.434  28.010  1.00  0.340          C  
ATOM    754  CD2 LEU A  45     -11.376  47.110  27.061  1.00  0.340          C  
ATOM    755  H   LEU A  45      -7.283  48.077  28.572  1.00  0.260          H  
ATOM    756  HA  LEU A  45      -8.715  46.940  26.168  1.00  0.300          H  
ATOM    757 1HB  LEU A  45      -9.093  49.663  27.373  1.00  0.410          H  
ATOM    758 2HB  LEU A  45      -9.880  49.079  25.930  1.00  0.410          H  
ATOM    759  HG  LEU A  45     -10.279  47.940  28.734  1.00  0.410          H  
ATOM    760 1HD1 LEU A  45     -12.430  49.099  28.631  1.00  0.410          H  
ATOM    761 2HD1 LEU A  45     -11.068  50.240  28.519  1.00  0.410          H  
ATOM    762 3HD1 LEU A  45     -11.986  49.799  27.058  1.00  0.410          H  
ATOM    763 1HD2 LEU A  45     -12.204  46.773  27.680  1.00  0.410          H  
ATOM    764 2HD2 LEU A  45     -11.757  47.443  26.095  1.00  0.410          H  
ATOM    765 3HD2 LEU A  45     -10.695  46.278  26.909  1.00  0.410          H  
ATOM    766  N   ALA A  46      -7.350  47.923  24.479  1.00  0.210          N  
ATOM    767  CA  ALA A  46      -6.479  48.352  23.396  1.00  0.270          C  
ATOM    768  C   ALA A  46      -7.176  49.305  22.426  1.00  0.220          C  
ATOM    769  O   ALA A  46      -8.300  49.054  21.981  1.00  0.230          O  
ATOM    770  CB  ALA A  46      -6.005  47.120  22.627  1.00  0.350          C  
ATOM    771  H   ALA A  46      -8.027  47.182  24.290  1.00  0.250          H  
ATOM    772  HA  ALA A  46      -5.625  48.874  23.822  1.00  0.320          H  
ATOM    773 1HB  ALA A  46      -5.355  47.427  21.827  1.00  0.420          H  
ATOM    774 2HB  ALA A  46      -5.484  46.449  23.272  1.00  0.420          H  
ATOM    775 3HB  ALA A  46      -6.871  46.604  22.216  1.00  0.420          H  
ATOM    776  N   ALA A  47      -6.458  50.374  22.055  1.00  0.250          N  
ATOM    777  CA  ALA A  47      -6.875  51.357  21.053  1.00  0.260          C  
ATOM    778  C   ALA A  47      -6.097  51.067  19.782  1.00  0.240          C  
ATOM    779  O   ALA A  47      -4.856  51.125  19.809  1.00  0.230          O  
ATOM    780  CB  ALA A  47      -6.576  52.773  21.534  1.00  0.360          C  
ATOM    781  H   ALA A  47      -5.559  50.543  22.511  1.00  0.300          H  
ATOM    782  HA  ALA A  47      -7.939  51.235  20.852  1.00  0.310          H  
ATOM    783 1HB  ALA A  47      -6.876  53.485  20.792  1.00  0.430          H  
ATOM    784 2HB  ALA A  47      -7.107  52.967  22.449  1.00  0.430          H  
ATOM    785 3HB  ALA A  47      -5.524  52.873  21.712  1.00  0.430          H  
ATOM    786  N   LEU A  48      -6.772  50.814  18.657  1.00  0.270          N  
ATOM    787  CA  LEU A  48      -6.020  50.420  17.469  1.00  0.300          C  
ATOM    788  C   LEU A  48      -6.321  51.174  16.162  1.00  0.330          C  
ATOM    789  O   LEU A  48      -7.427  51.105  15.604  1.00  0.480          O  
ATOM    790  CB  LEU A  48      -6.261  48.944  17.235  1.00  0.410          C  
ATOM    791  CG  LEU A  48      -5.962  48.014  18.395  1.00  0.410          C  
ATOM    792  CD1 LEU A  48      -7.270  47.686  19.127  1.00  0.410          C  
ATOM    793  CD2 LEU A  48      -5.296  46.793  17.895  1.00  0.410          C  
ATOM    794  H   LEU A  48      -7.796  50.811  18.678  1.00  0.320          H  
ATOM    795  HA  LEU A  48      -4.971  50.570  17.685  1.00  0.360          H  
ATOM    796 1HB  LEU A  48      -7.286  48.793  16.941  1.00  0.490          H  
ATOM    797 2HB  LEU A  48      -5.632  48.653  16.448  1.00  0.490          H  
ATOM    798  HG  LEU A  48      -5.305  48.504  19.097  1.00  0.490          H  
ATOM    799 1HD1 LEU A  48      -7.058  47.027  19.949  1.00  0.490          H  
ATOM    800 2HD1 LEU A  48      -7.757  48.569  19.508  1.00  0.490          H  
ATOM    801 3HD1 LEU A  48      -7.941  47.193  18.432  1.00  0.490          H  
ATOM    802 1HD2 LEU A  48      -5.078  46.150  18.737  1.00  0.490          H  
ATOM    803 2HD2 LEU A  48      -5.952  46.276  17.188  1.00  0.490          H  
ATOM    804 3HD2 LEU A  48      -4.372  47.052  17.394  1.00  0.490          H  
ATOM    805  N   ASP A  49      -5.303  51.850  15.628  1.00  0.350          N  
ATOM    806  CA  ASP A  49      -5.402  52.691  14.426  1.00  0.410          C  
ATOM    807  C   ASP A  49      -5.366  51.831  13.201  1.00  0.400          C  
ATOM    808  O   ASP A  49      -4.354  51.196  12.903  1.00  0.430          O  
ATOM    809  CB  ASP A  49      -4.290  53.746  14.356  1.00  0.550          C  
ATOM    810  CG  ASP A  49      -4.364  54.634  13.064  1.00  0.550          C  
ATOM    811  OD1 ASP A  49      -5.004  54.210  12.101  1.00  0.550          O  
ATOM    812  OD2 ASP A  49      -3.791  55.704  13.064  1.00  0.550          O  
ATOM    813  H   ASP A  49      -4.387  51.722  16.064  1.00  0.420          H  
ATOM    814  HA  ASP A  49      -6.358  53.212  14.440  1.00  0.490          H  
ATOM    815 1HB  ASP A  49      -4.358  54.399  15.223  1.00  0.660          H  
ATOM    816 2HB  ASP A  49      -3.317  53.249  14.393  1.00  0.660          H  
ATOM    817  N   SER A  50      -6.513  51.708  12.548  1.00  0.540          N  
ATOM    818  CA  SER A  50      -6.644  50.817  11.412  1.00  0.720          C  
ATOM    819  C   SER A  50      -6.182  49.424  11.838  1.00  0.770          C  
ATOM    820  O   SER A  50      -5.504  48.721  11.090  1.00  1.490          O  
ATOM    821  CB  SER A  50      -5.803  51.339  10.258  1.00  0.940          C  
ATOM    822  OG  SER A  50      -6.172  52.658   9.946  1.00  0.940          O  
ATOM    823  H   SER A  50      -7.308  52.291  12.832  1.00  0.650          H  
ATOM    824  HA  SER A  50      -7.691  50.772  11.113  1.00  0.860          H  
ATOM    825 1HB  SER A  50      -4.744  51.301  10.496  1.00  1.120          H  
ATOM    826 2HB  SER A  50      -5.962  50.705   9.389  1.00  1.120          H  
ATOM    827  HG  SER A  50      -5.753  53.223  10.664  1.00  1.120          H  
ATOM    828  N   GLU A  51      -6.591  49.034  13.056  1.00  0.690          N  
ATOM    829  CA  GLU A  51      -6.288  47.756  13.715  1.00  0.710          C  
ATOM    830  C   GLU A  51      -4.826  47.596  14.196  1.00  0.530          C  
ATOM    831  O   GLU A  51      -4.474  46.548  14.742  1.00  0.620          O  
ATOM    832  CB  GLU A  51      -6.625  46.566  12.798  1.00  0.990          C  
ATOM    833  CG  GLU A  51      -8.050  46.551  12.224  1.00  0.990          C  
ATOM    834  CD  GLU A  51      -9.108  46.401  13.258  1.00  0.990          C  
ATOM    835  OE1 GLU A  51      -8.831  45.850  14.296  1.00  0.990          O  
ATOM    836  OE2 GLU A  51     -10.203  46.853  13.022  1.00  0.990          O  
ATOM    837  H   GLU A  51      -7.143  49.703  13.604  1.00  0.830          H  
ATOM    838  HA  GLU A  51      -6.935  47.683  14.590  1.00  0.850          H  
ATOM    839 1HB  GLU A  51      -5.920  46.508  11.975  1.00  1.180          H  
ATOM    840 2HB  GLU A  51      -6.510  45.646  13.369  1.00  1.180          H  
ATOM    841 1HG  GLU A  51      -8.232  47.464  11.667  1.00  1.180          H  
ATOM    842 2HG  GLU A  51      -8.124  45.721  11.524  1.00  1.180          H  
ATOM    843  N   LYS A  52      -4.001  48.642  14.102  1.00  0.410          N  
ATOM    844  CA  LYS A  52      -2.648  48.618  14.656  1.00  0.390          C  
ATOM    845  C   LYS A  52      -2.629  49.262  16.043  1.00  0.290          C  
ATOM    846  O   LYS A  52      -3.089  50.391  16.234  1.00  0.280          O  
ATOM    847  CB  LYS A  52      -1.650  49.325  13.724  1.00  0.550          C  
ATOM    848  CG  LYS A  52      -0.204  49.446  14.276  1.00  0.550          C  
ATOM    849  CD  LYS A  52       0.514  48.082  14.346  1.00  0.550          C  
ATOM    850  CE  LYS A  52       1.894  48.212  14.987  1.00  0.550          C  
ATOM    851  NZ  LYS A  52       2.573  46.884  15.127  1.00  0.550          N  
ATOM    852  H   LYS A  52      -4.295  49.484  13.601  1.00  0.490          H  
ATOM    853  HA  LYS A  52      -2.348  47.578  14.768  1.00  0.470          H  
ATOM    854 1HB  LYS A  52      -1.611  48.797  12.774  1.00  0.660          H  
ATOM    855 2HB  LYS A  52      -2.012  50.334  13.517  1.00  0.660          H  
ATOM    856 1HG  LYS A  52       0.358  50.094  13.604  1.00  0.660          H  
ATOM    857 2HG  LYS A  52      -0.208  49.914  15.263  1.00  0.660          H  
ATOM    858 1HD  LYS A  52      -0.058  47.376  14.936  1.00  0.660          H  
ATOM    859 2HD  LYS A  52       0.629  47.680  13.342  1.00  0.660          H  
ATOM    860 1HE  LYS A  52       2.521  48.871  14.391  1.00  0.660          H  
ATOM    861 2HE  LYS A  52       1.772  48.643  15.983  1.00  0.660          H  
ATOM    862 1HZ  LYS A  52       3.475  47.001  15.609  1.00  0.660          H  
ATOM    863 2HZ  LYS A  52       2.009  46.257  15.719  1.00  0.660          H  
ATOM    864 3HZ  LYS A  52       2.717  46.453  14.239  1.00  0.660          H  
ATOM    865  N   LEU A  53      -2.056  48.590  17.033  1.00  0.400          N  
ATOM    866  CA  LEU A  53      -2.098  49.188  18.359  1.00  0.390          C  
ATOM    867  C   LEU A  53      -1.482  50.586  18.339  1.00  0.400          C  
ATOM    868  O   LEU A  53      -0.322  50.766  17.962  1.00  0.540          O  
ATOM    869  CB  LEU A  53      -1.312  48.311  19.359  1.00  0.550          C  
ATOM    870  CG  LEU A  53      -1.395  48.717  20.866  1.00  0.550          C  
ATOM    871  CD1 LEU A  53      -2.810  48.459  21.373  1.00  0.550          C  
ATOM    872  CD2 LEU A  53      -0.345  47.930  21.682  1.00  0.550          C  
ATOM    873  H   LEU A  53      -1.660  47.672  16.881  1.00  0.480          H  
ATOM    874  HA  LEU A  53      -3.133  49.274  18.664  1.00  0.470          H  
ATOM    875 1HB  LEU A  53      -1.674  47.286  19.274  1.00  0.660          H  
ATOM    876 2HB  LEU A  53      -0.263  48.325  19.069  1.00  0.660          H  
ATOM    877  HG  LEU A  53      -1.195  49.784  20.971  1.00  0.660          H  
ATOM    878 1HD1 LEU A  53      -2.880  48.756  22.406  1.00  0.660          H  
ATOM    879 2HD1 LEU A  53      -3.536  49.035  20.813  1.00  0.660          H  
ATOM    880 3HD1 LEU A  53      -3.036  47.395  21.279  1.00  0.660          H  
ATOM    881 1HD2 LEU A  53      -0.399  48.223  22.722  1.00  0.660          H  
ATOM    882 2HD2 LEU A  53      -0.528  46.859  21.597  1.00  0.660          H  
ATOM    883 3HD2 LEU A  53       0.638  48.162  21.302  1.00  0.660          H  
ATOM    884  N   VAL A  54      -2.263  51.564  18.801  1.00  0.330          N  
ATOM    885  CA  VAL A  54      -1.835  52.958  18.850  1.00  0.450          C  
ATOM    886  C   VAL A  54      -1.836  53.469  20.281  1.00  0.370          C  
ATOM    887  O   VAL A  54      -1.103  54.403  20.610  1.00  0.410          O  
ATOM    888  CB  VAL A  54      -2.722  53.846  17.921  1.00  0.580          C  
ATOM    889  CG1 VAL A  54      -4.139  54.052  18.474  1.00  0.580          C  
ATOM    890  CG2 VAL A  54      -2.053  55.192  17.715  1.00  0.580          C  
ATOM    891  H   VAL A  54      -3.200  51.310  19.096  1.00  0.400          H  
ATOM    892  HA  VAL A  54      -0.813  53.015  18.476  1.00  0.540          H  
ATOM    893  HB  VAL A  54      -2.817  53.341  16.964  1.00  0.700          H  
ATOM    894 1HG1 VAL A  54      -4.703  54.654  17.775  1.00  0.700          H  
ATOM    895 2HG1 VAL A  54      -4.618  53.117  18.578  1.00  0.700          H  
ATOM    896 3HG1 VAL A  54      -4.112  54.552  19.430  1.00  0.700          H  
ATOM    897 1HG2 VAL A  54      -2.650  55.793  17.033  1.00  0.700          H  
ATOM    898 2HG2 VAL A  54      -1.946  55.727  18.654  1.00  0.700          H  
ATOM    899 3HG2 VAL A  54      -1.073  55.025  17.282  1.00  0.700          H  
ATOM    900  N   GLY A  55      -2.629  52.830  21.142  1.00  0.310          N  
ATOM    901  CA  GLY A  55      -2.734  53.263  22.526  1.00  0.250          C  
ATOM    902  C   GLY A  55      -3.291  52.186  23.443  1.00  0.250          C  
ATOM    903  O   GLY A  55      -3.878  51.195  22.998  1.00  0.290          O  
ATOM    904  H   GLY A  55      -3.219  52.078  20.794  1.00  0.370          H  
ATOM    905 1HA  GLY A  55      -1.765  53.583  22.887  1.00  0.300          H  
ATOM    906 2HA  GLY A  55      -3.382  54.137  22.580  1.00  0.300          H  
ATOM    907  N   LEU A  56      -3.080  52.394  24.735  1.00  0.260          N  
ATOM    908  CA  LEU A  56      -3.485  51.459  25.779  1.00  0.330          C  
ATOM    909  C   LEU A  56      -4.018  52.084  27.047  1.00  0.220          C  
ATOM    910  O   LEU A  56      -3.511  53.108  27.524  1.00  0.220          O  
ATOM    911  CB  LEU A  56      -2.264  50.660  26.240  1.00  0.430          C  
ATOM    912  CG  LEU A  56      -1.616  49.729  25.272  1.00  0.430          C  
ATOM    913  CD1 LEU A  56      -0.279  49.391  25.809  1.00  0.430          C  
ATOM    914  CD2 LEU A  56      -2.422  48.467  25.138  1.00  0.430          C  
ATOM    915  H   LEU A  56      -2.614  53.270  24.988  1.00  0.310          H  
ATOM    916  HA  LEU A  56      -4.260  50.805  25.378  1.00  0.400          H  
ATOM    917 1HB  LEU A  56      -1.507  51.371  26.567  1.00  0.520          H  
ATOM    918 2HB  LEU A  56      -2.566  50.071  27.109  1.00  0.520          H  
ATOM    919  HG  LEU A  56      -1.523  50.201  24.314  1.00  0.520          H  
ATOM    920 1HD1 LEU A  56       0.205  48.742  25.126  1.00  0.520          H  
ATOM    921 2HD1 LEU A  56       0.318  50.299  25.921  1.00  0.520          H  
ATOM    922 3HD1 LEU A  56      -0.384  48.908  26.778  1.00  0.520          H  
ATOM    923 1HD2 LEU A  56      -1.944  47.780  24.454  1.00  0.520          H  
ATOM    924 2HD2 LEU A  56      -2.484  48.018  26.099  1.00  0.520          H  
ATOM    925 3HD2 LEU A  56      -3.417  48.695  24.773  1.00  0.520          H  
ATOM    926  N   ILE A  57      -5.007  51.432  27.639  1.00  0.210          N  
ATOM    927  CA  ILE A  57      -5.381  51.774  29.000  1.00  0.250          C  
ATOM    928  C   ILE A  57      -5.440  50.498  29.832  1.00  0.230          C  
ATOM    929  O   ILE A  57      -6.185  49.558  29.515  1.00  0.230          O  
ATOM    930  CB  ILE A  57      -6.694  52.598  29.083  1.00  0.330          C  
ATOM    931  CG1 ILE A  57      -7.005  52.922  30.595  1.00  0.330          C  
ATOM    932  CG2 ILE A  57      -7.847  51.884  28.407  1.00  0.330          C  
ATOM    933  CD1 ILE A  57      -8.054  54.012  30.825  1.00  0.330          C  
ATOM    934  H   ILE A  57      -5.462  50.651  27.150  1.00  0.250          H  
ATOM    935  HA  ILE A  57      -4.594  52.393  29.431  1.00  0.300          H  
ATOM    936  HB  ILE A  57      -6.532  53.545  28.575  1.00  0.400          H  
ATOM    937 1HG1 ILE A  57      -7.358  52.010  31.081  1.00  0.400          H  
ATOM    938 2HG1 ILE A  57      -6.079  53.229  31.083  1.00  0.400          H  
ATOM    939 1HG2 ILE A  57      -8.742  52.491  28.448  1.00  0.400          H  
ATOM    940 2HG2 ILE A  57      -7.593  51.696  27.362  1.00  0.400          H  
ATOM    941 3HG2 ILE A  57      -8.038  50.946  28.906  1.00  0.400          H  
ATOM    942 1HD1 ILE A  57      -8.195  54.159  31.894  1.00  0.400          H  
ATOM    943 2HD1 ILE A  57      -7.718  54.947  30.375  1.00  0.400          H  
ATOM    944 3HD1 ILE A  57      -9.000  53.723  30.382  1.00  0.400          H  
ATOM    945  N   VAL A  58      -4.639  50.457  30.895  1.00  0.240          N  
ATOM    946  CA  VAL A  58      -4.642  49.305  31.780  1.00  0.230          C  
ATOM    947  C   VAL A  58      -4.805  49.797  33.197  1.00  0.240          C  
ATOM    948  O   VAL A  58      -4.016  50.629  33.659  1.00  0.270          O  
ATOM    949  CB  VAL A  58      -3.368  48.438  31.667  1.00  0.330          C  
ATOM    950  CG1 VAL A  58      -3.465  47.232  32.657  1.00  0.330          C  
ATOM    951  CG2 VAL A  58      -3.211  47.942  30.229  1.00  0.330          C  
ATOM    952  H   VAL A  58      -4.022  51.255  31.096  1.00  0.290          H  
ATOM    953  HA  VAL A  58      -5.483  48.682  31.524  1.00  0.280          H  
ATOM    954  HB  VAL A  58      -2.505  49.023  31.955  1.00  0.390          H  
ATOM    955 1HG1 VAL A  58      -2.577  46.618  32.580  1.00  0.390          H  
ATOM    956 2HG1 VAL A  58      -3.563  47.581  33.682  1.00  0.390          H  
ATOM    957 3HG1 VAL A  58      -4.331  46.638  32.398  1.00  0.390          H  
ATOM    958 1HG2 VAL A  58      -2.320  47.328  30.142  1.00  0.390          H  
ATOM    959 2HG2 VAL A  58      -4.085  47.357  29.978  1.00  0.390          H  
ATOM    960 3HG2 VAL A  58      -3.131  48.788  29.551  1.00  0.390          H  
ATOM    961  N   ALA A  59      -5.779  49.249  33.914  1.00  0.240          N  
ATOM    962  CA  ALA A  59      -5.983  49.678  35.297  1.00  0.290          C  
ATOM    963  C   ALA A  59      -6.277  48.514  36.230  1.00  0.330          C  
ATOM    964  O   ALA A  59      -6.880  47.522  35.843  1.00  0.330          O  
ATOM    965  CB  ALA A  59      -7.112  50.684  35.361  1.00  0.390          C  
ATOM    966  H   ALA A  59      -6.388  48.568  33.445  1.00  0.290          H  
ATOM    967  HA  ALA A  59      -5.066  50.146  35.638  1.00  0.350          H  
ATOM    968 1HB  ALA A  59      -7.207  51.017  36.379  1.00  0.460          H  
ATOM    969 2HB  ALA A  59      -6.876  51.515  34.722  1.00  0.460          H  
ATOM    970 3HB  ALA A  59      -8.037  50.226  35.031  1.00  0.460          H  
ATOM    971  N   LYS A  60      -5.859  48.640  37.478  1.00  0.390          N  
ATOM    972  CA  LYS A  60      -6.064  47.596  38.479  1.00  0.450          C  
ATOM    973  C   LYS A  60      -7.221  47.896  39.412  1.00  0.410          C  
ATOM    974  O   LYS A  60      -7.417  49.044  39.823  1.00  0.370          O  
ATOM    975  CB  LYS A  60      -4.778  47.412  39.296  1.00  0.610          C  
ATOM    976  CG  LYS A  60      -4.818  46.291  40.345  1.00  0.610          C  
ATOM    977  CD  LYS A  60      -3.472  46.159  41.060  1.00  0.610          C  
ATOM    978  CE  LYS A  60      -3.501  45.048  42.100  1.00  0.610          C  
ATOM    979  NZ  LYS A  60      -2.179  44.896  42.784  1.00  0.610          N  
ATOM    980  H   LYS A  60      -5.390  49.510  37.740  1.00  0.470          H  
ATOM    981  HA  LYS A  60      -6.293  46.663  37.967  1.00  0.540          H  
ATOM    982 1HB  LYS A  60      -3.949  47.212  38.617  1.00  0.730          H  
ATOM    983 2HB  LYS A  60      -4.552  48.344  39.815  1.00  0.730          H  
ATOM    984 1HG  LYS A  60      -5.576  46.510  41.101  1.00  0.730          H  
ATOM    985 2HG  LYS A  60      -5.076  45.345  39.864  1.00  0.730          H  
ATOM    986 1HD  LYS A  60      -2.678  45.963  40.343  1.00  0.730          H  
ATOM    987 2HD  LYS A  60      -3.250  47.098  41.565  1.00  0.730          H  
ATOM    988 1HE  LYS A  60      -4.263  45.280  42.847  1.00  0.730          H  
ATOM    989 2HE  LYS A  60      -3.760  44.107  41.611  1.00  0.730          H  
ATOM    990 1HZ  LYS A  60      -2.231  44.154  43.466  1.00  0.730          H  
ATOM    991 2HZ  LYS A  60      -1.469  44.671  42.098  1.00  0.730          H  
ATOM    992 3HZ  LYS A  60      -1.934  45.758  43.247  1.00  0.730          H  
ATOM    993  N   ILE A  61      -7.982  46.863  39.781  1.00  0.460          N  
ATOM    994  CA  ILE A  61      -9.067  47.097  40.734  1.00  0.450          C  
ATOM    995  C   ILE A  61      -8.789  46.495  42.111  1.00  0.490          C  
ATOM    996  O   ILE A  61      -8.389  45.335  42.242  1.00  0.590          O  
ATOM    997  CB  ILE A  61     -10.421  46.586  40.192  1.00  0.630          C  
ATOM    998  CG1 ILE A  61     -11.557  46.988  41.173  1.00  0.630          C  
ATOM    999  CG2 ILE A  61     -10.390  45.066  39.941  1.00  0.630          C  
ATOM   1000  CD1 ILE A  61     -12.955  46.897  40.588  1.00  0.630          C  
ATOM   1001  H   ILE A  61      -7.801  45.936  39.377  1.00  0.550          H  
ATOM   1002  HA  ILE A  61      -9.171  48.170  40.873  1.00  0.540          H  
ATOM   1003  HB  ILE A  61     -10.615  47.056  39.290  1.00  0.760          H  
ATOM   1004 1HG1 ILE A  61     -11.507  46.350  42.050  1.00  0.760          H  
ATOM   1005 2HG1 ILE A  61     -11.397  48.021  41.487  1.00  0.760          H  
ATOM   1006 1HG2 ILE A  61     -11.337  44.738  39.530  1.00  0.760          H  
ATOM   1007 2HG2 ILE A  61      -9.606  44.832  39.233  1.00  0.760          H  
ATOM   1008 3HG2 ILE A  61     -10.206  44.527  40.866  1.00  0.760          H  
ATOM   1009 1HD1 ILE A  61     -13.679  47.208  41.329  1.00  0.760          H  
ATOM   1010 2HD1 ILE A  61     -13.024  47.555  39.727  1.00  0.760          H  
ATOM   1011 3HD1 ILE A  61     -13.175  45.881  40.285  1.00  0.760          H  
ATOM   1012  N   LYS A  62      -9.017  47.302  43.142  1.00  0.460          N  
ATOM   1013  CA  LYS A  62      -8.849  46.862  44.528  1.00  0.530          C  
ATOM   1014  C   LYS A  62      -9.869  47.515  45.463  1.00  0.460          C  
ATOM   1015  O   LYS A  62     -10.448  48.556  45.143  1.00  0.470          O  
ATOM   1016  CB  LYS A  62      -7.412  47.085  45.011  1.00  0.710          C  
ATOM   1017  CG  LYS A  62      -6.912  48.515  45.012  1.00  0.710          C  
ATOM   1018  CD  LYS A  62      -5.484  48.565  45.579  1.00  0.710          C  
ATOM   1019  CE  LYS A  62      -4.917  49.951  45.562  1.00  0.710          C  
ATOM   1020  NZ  LYS A  62      -3.630  50.051  46.296  1.00  0.710          N  
ATOM   1021  H   LYS A  62      -9.332  48.257  42.931  1.00  0.550          H  
ATOM   1022  HA  LYS A  62      -9.033  45.788  44.565  1.00  0.640          H  
ATOM   1023 1HB  LYS A  62      -7.317  46.713  46.025  1.00  0.860          H  
ATOM   1024 2HB  LYS A  62      -6.736  46.498  44.390  1.00  0.860          H  
ATOM   1025 1HG  LYS A  62      -6.920  48.905  43.993  1.00  0.860          H  
ATOM   1026 2HG  LYS A  62      -7.570  49.133  45.632  1.00  0.860          H  
ATOM   1027 1HD  LYS A  62      -5.481  48.206  46.593  1.00  0.860          H  
ATOM   1028 2HD  LYS A  62      -4.839  47.919  44.984  1.00  0.860          H  
ATOM   1029 1HE  LYS A  62      -4.740  50.223  44.527  1.00  0.860          H  
ATOM   1030 2HE  LYS A  62      -5.626  50.648  46.004  1.00  0.860          H  
ATOM   1031 1HZ  LYS A  62      -3.304  50.993  46.217  1.00  0.860          H  
ATOM   1032 2HZ  LYS A  62      -3.799  49.830  47.305  1.00  0.860          H  
ATOM   1033 3HZ  LYS A  62      -2.946  49.424  45.913  1.00  0.860          H  
ATOM   1034  N   ASN A  63     -10.098  46.906  46.627  1.00  0.490          N  
ATOM   1035  CA  ASN A  63     -11.051  47.443  47.596  1.00  0.490          C  
ATOM   1036  C   ASN A  63     -10.607  48.809  48.050  1.00  0.470          C  
ATOM   1037  O   ASN A  63      -9.421  49.038  48.272  1.00  0.500          O  
ATOM   1038  CB  ASN A  63     -11.244  46.518  48.782  1.00  0.690          C  
ATOM   1039  CG  ASN A  63     -12.412  46.945  49.665  1.00  0.690          C  
ATOM   1040  OD1 ASN A  63     -12.310  47.893  50.471  1.00  0.690          O  
ATOM   1041  ND2 ASN A  63     -13.528  46.257  49.523  1.00  0.690          N  
ATOM   1042  H   ASN A  63      -9.562  46.069  46.877  1.00  0.590          H  
ATOM   1043  HA  ASN A  63     -12.017  47.569  47.115  1.00  0.590          H  
ATOM   1044 1HB  ASN A  63     -11.415  45.502  48.429  1.00  0.820          H  
ATOM   1045 2HB  ASN A  63     -10.348  46.507  49.379  1.00  0.820          H  
ATOM   1046 1HD2 ASN A  63     -14.356  46.494  50.081  1.00  0.820          H  
ATOM   1047 2HD2 ASN A  63     -13.576  45.502  48.872  1.00  0.820          H  
ATOM   1048  N   GLN A  64     -11.542  49.717  48.289  1.00  0.470          N  
ATOM   1049  CA  GLN A  64     -11.145  51.043  48.733  1.00  0.460          C  
ATOM   1050  C   GLN A  64     -10.257  51.033  49.982  1.00  0.520          C  
ATOM   1051  O   GLN A  64      -9.399  51.898  50.151  1.00  0.510          O  
ATOM   1052  CB  GLN A  64     -12.346  51.911  49.105  1.00  0.650          C  
ATOM   1053  CG  GLN A  64     -13.053  51.508  50.403  1.00  0.650          C  
ATOM   1054  CD  GLN A  64     -14.085  52.464  50.914  1.00  0.650          C  
ATOM   1055  OE1 GLN A  64     -14.842  53.147  50.213  1.00  0.650          O  
ATOM   1056  NE2 GLN A  64     -14.103  52.544  52.248  1.00  0.650          N  
ATOM   1057  H   GLN A  64     -12.530  49.509  48.113  1.00  0.560          H  
ATOM   1058  HA  GLN A  64     -10.584  51.514  47.932  1.00  0.550          H  
ATOM   1059 1HB  GLN A  64     -12.010  52.863  49.245  1.00  0.780          H  
ATOM   1060 2HB  GLN A  64     -13.070  51.915  48.289  1.00  0.780          H  
ATOM   1061 1HG  GLN A  64     -13.516  50.525  50.278  1.00  0.780          H  
ATOM   1062 2HG  GLN A  64     -12.351  51.488  51.184  1.00  0.780          H  
ATOM   1063 1HE2 GLN A  64     -14.746  53.160  52.707  1.00  0.780          H  
ATOM   1064 2HE2 GLN A  64     -13.433  51.991  52.803  1.00  0.780          H  
ATOM   1065  N   ASN A  65     -10.351  49.996  50.811  1.00  0.610          N  
ATOM   1066  CA  ASN A  65      -9.597  49.964  52.045  1.00  0.690          C  
ATOM   1067  C   ASN A  65      -8.172  49.455  51.819  1.00  0.710          C  
ATOM   1068  O   ASN A  65      -7.394  49.306  52.764  1.00  0.810          O  
ATOM   1069  CB  ASN A  65     -10.369  49.134  53.050  1.00  0.930          C  
ATOM   1070  CG  ASN A  65     -11.692  49.831  53.437  1.00  0.930          C  
ATOM   1071  OD1 ASN A  65     -11.775  51.065  53.574  1.00  0.930          O  
ATOM   1072  ND2 ASN A  65     -12.736  49.061  53.594  1.00  0.930          N  
ATOM   1073  H   ASN A  65     -11.032  49.255  50.627  1.00  0.730          H  
ATOM   1074  HA  ASN A  65      -9.518  50.983  52.427  1.00  0.830          H  
ATOM   1075 1HB  ASN A  65     -10.591  48.156  52.621  1.00  1.120          H  
ATOM   1076 2HB  ASN A  65      -9.768  48.979  53.945  1.00  1.120          H  
ATOM   1077 1HD2 ASN A  65     -13.615  49.465  53.843  1.00  1.120          H  
ATOM   1078 2HD2 ASN A  65     -12.667  48.071  53.458  1.00  1.120          H  
ATOM   1079  N   GLN A  66      -7.838  49.200  50.551  1.00  0.660          N  
ATOM   1080  CA  GLN A  66      -6.523  48.782  50.105  1.00  0.720          C  
ATOM   1081  C   GLN A  66      -5.788  49.992  49.467  1.00  0.680          C  
ATOM   1082  O   GLN A  66      -4.669  49.846  48.937  1.00  0.760          O  
ATOM   1083  CB  GLN A  66      -6.654  47.596  49.127  1.00  0.980          C  
ATOM   1084  CG  GLN A  66      -7.261  46.333  49.758  1.00  0.980          C  
ATOM   1085  CD  GLN A  66      -7.436  45.122  48.770  1.00  0.980          C  
ATOM   1086  OE1 GLN A  66      -8.268  45.070  47.823  1.00  0.980          O  
ATOM   1087  NE2 GLN A  66      -6.606  44.110  49.013  1.00  0.980          N  
ATOM   1088  H   GLN A  66      -8.545  49.314  49.827  1.00  0.790          H  
ATOM   1089  HA  GLN A  66      -5.947  48.456  50.970  1.00  0.860          H  
ATOM   1090 1HB  GLN A  66      -7.264  47.884  48.279  1.00  1.180          H  
ATOM   1091 2HB  GLN A  66      -5.671  47.328  48.754  1.00  1.180          H  
ATOM   1092 1HG  GLN A  66      -6.606  46.015  50.566  1.00  1.180          H  
ATOM   1093 2HG  GLN A  66      -8.230  46.594  50.165  1.00  1.180          H  
ATOM   1094 1HE2 GLN A  66      -6.636  43.288  48.442  1.00  1.180          H  
ATOM   1095 2HE2 GLN A  66      -5.951  44.164  49.770  1.00  1.180          H  
ATOM   1096  N   CYS A  67      -6.446  51.175  49.502  1.00  0.590          N  
ATOM   1097  CA  CYS A  67      -5.943  52.451  48.984  1.00  0.570          C  
ATOM   1098  C   CYS A  67      -4.727  52.945  49.736  1.00  0.640          C  
ATOM   1099  O   CYS A  67      -4.744  53.009  50.964  1.00  0.670          O  
ATOM   1100  CB  CYS A  67      -7.010  53.550  49.121  1.00  0.810          C  
ATOM   1101  SG  CYS A  67      -6.521  55.228  48.506  1.00  0.810          S  
ATOM   1102  H   CYS A  67      -7.377  51.207  49.927  1.00  0.710          H  
ATOM   1103  HA  CYS A  67      -5.690  52.323  47.933  1.00  0.680          H  
ATOM   1104 1HB  CYS A  67      -7.904  53.247  48.589  1.00  0.970          H  
ATOM   1105 2HB  CYS A  67      -7.283  53.647  50.172  1.00  0.970          H  
ATOM   1106  HG  CYS A  67      -5.315  55.341  49.152  1.00  0.970          H  
ATOM   1107  N   ASN A  68      -3.683  53.343  49.019  1.00  0.700          N  
ATOM   1108  CA  ASN A  68      -2.529  53.901  49.689  1.00  0.800          C  
ATOM   1109  C   ASN A  68      -3.023  55.152  50.407  1.00  0.760          C  
ATOM   1110  O   ASN A  68      -3.709  55.953  49.763  1.00  0.730          O  
ATOM   1111  CB  ASN A  68      -1.423  54.270  48.714  1.00  1.080          C  
ATOM   1112  CG  ASN A  68      -0.137  54.698  49.419  1.00  1.080          C  
ATOM   1113  OD1 ASN A  68      -0.074  55.736  50.114  1.00  1.080          O  
ATOM   1114  ND2 ASN A  68       0.903  53.909  49.246  1.00  1.080          N  
ATOM   1115  H   ASN A  68      -3.694  53.275  48.012  1.00  0.840          H  
ATOM   1116  HA  ASN A  68      -2.147  53.164  50.384  1.00  0.960          H  
ATOM   1117 1HB  ASN A  68      -1.204  53.415  48.072  1.00  1.300          H  
ATOM   1118 2HB  ASN A  68      -1.758  55.087  48.072  1.00  1.300          H  
ATOM   1119 1HD2 ASN A  68       1.781  54.134  49.674  1.00  1.300          H  
ATOM   1120 2HD2 ASN A  68       0.823  53.085  48.681  1.00  1.300          H  
ATOM   1121  N   PRO A  69      -2.696  55.370  51.700  1.00  0.810          N  
ATOM   1122  CA  PRO A  69      -3.094  56.523  52.490  1.00  0.830          C  
ATOM   1123  C   PRO A  69      -2.873  57.859  51.785  1.00  0.890          C  
ATOM   1124  O   PRO A  69      -3.664  58.782  51.961  1.00  0.920          O  
ATOM   1125  CB  PRO A  69      -2.198  56.390  53.727  1.00  1.240          C  
ATOM   1126  CG  PRO A  69      -2.002  54.900  53.884  1.00  1.240          C  
ATOM   1127  CD  PRO A  69      -1.915  54.362  52.476  1.00  1.240          C  
ATOM   1128  HA  PRO A  69      -4.143  56.397  52.774  1.00  1.000          H  
ATOM   1129 1HB  PRO A  69      -1.253  56.933  53.569  1.00  1.490          H  
ATOM   1130 2HB  PRO A  69      -2.691  56.852  54.597  1.00  1.490          H  
ATOM   1131 1HG  PRO A  69      -1.093  54.696  54.474  1.00  1.490          H  
ATOM   1132 2HG  PRO A  69      -2.845  54.467  54.444  1.00  1.490          H  
ATOM   1133 1HD  PRO A  69      -0.871  54.303  52.149  1.00  1.490          H  
ATOM   1134 2HD  PRO A  69      -2.424  53.382  52.478  1.00  1.490          H  
ATOM   1135  N   GLU A  70      -1.863  57.974  50.923  1.00  0.970          N  
ATOM   1136  CA  GLU A  70      -1.635  59.251  50.260  1.00  1.070          C  
ATOM   1137  C   GLU A  70      -2.853  59.762  49.481  1.00  1.000          C  
ATOM   1138  O   GLU A  70      -3.051  60.974  49.375  1.00  1.090          O  
ATOM   1139  CB  GLU A  70      -0.440  59.156  49.309  1.00  1.460          C  
ATOM   1140  CG  GLU A  70       0.919  59.040  49.999  1.00  1.460          C  
ATOM   1141  CD  GLU A  70       2.066  58.917  49.023  1.00  1.460          C  
ATOM   1142  OE1 GLU A  70       1.812  58.818  47.845  1.00  1.460          O  
ATOM   1143  OE2 GLU A  70       3.194  58.923  49.458  1.00  1.460          O  
ATOM   1144  H   GLU A  70      -1.204  57.213  50.734  1.00  1.160          H  
ATOM   1145  HA  GLU A  70      -1.399  59.988  51.027  1.00  1.280          H  
ATOM   1146 1HB  GLU A  70      -0.565  58.280  48.668  1.00  1.750          H  
ATOM   1147 2HB  GLU A  70      -0.421  60.032  48.662  1.00  1.750          H  
ATOM   1148 1HG  GLU A  70       1.075  59.924  50.614  1.00  1.750          H  
ATOM   1149 2HG  GLU A  70       0.910  58.173  50.656  1.00  1.750          H  
ATOM   1150  N   ASP A  71      -3.654  58.849  48.914  1.00  0.860          N  
ATOM   1151  CA  ASP A  71      -4.811  59.215  48.108  1.00  0.810          C  
ATOM   1152  C   ASP A  71      -6.138  58.979  48.826  1.00  0.720          C  
ATOM   1153  O   ASP A  71      -7.195  59.042  48.188  1.00  0.770          O  
ATOM   1154  CB  ASP A  71      -4.825  58.404  46.806  1.00  1.150          C  
ATOM   1155  CG  ASP A  71      -3.663  58.708  45.856  1.00  1.150          C  
ATOM   1156  OD1 ASP A  71      -3.306  59.852  45.698  1.00  1.150          O  
ATOM   1157  OD2 ASP A  71      -3.146  57.771  45.286  1.00  1.150          O  
ATOM   1158  H   ASP A  71      -3.481  57.849  49.060  1.00  1.030          H  
ATOM   1159  HA  ASP A  71      -4.738  60.273  47.863  1.00  0.970          H  
ATOM   1160 1HB  ASP A  71      -4.788  57.345  47.056  1.00  1.380          H  
ATOM   1161 2HB  ASP A  71      -5.763  58.579  46.279  1.00  1.380          H  
ATOM   1162  N   ILE A  72      -6.098  58.745  50.143  1.00  0.740          N  
ATOM   1163  CA  ILE A  72      -7.277  58.377  50.932  1.00  0.770          C  
ATOM   1164  C   ILE A  72      -8.437  59.356  50.862  1.00  0.780          C  
ATOM   1165  O   ILE A  72      -9.575  58.966  51.101  1.00  0.840          O  
ATOM   1166  CB  ILE A  72      -6.896  58.135  52.405  1.00  1.070          C  
ATOM   1167  CG1 ILE A  72      -8.031  57.346  53.122  1.00  1.070          C  
ATOM   1168  CG2 ILE A  72      -6.601  59.483  53.117  1.00  1.070          C  
ATOM   1169  CD1 ILE A  72      -7.629  56.742  54.459  1.00  1.070          C  
ATOM   1170  H   ILE A  72      -5.190  58.773  50.622  1.00  0.890          H  
ATOM   1171  HA  ILE A  72      -7.639  57.427  50.540  1.00  0.920          H  
ATOM   1172  HB  ILE A  72      -6.015  57.526  52.428  1.00  1.280          H  
ATOM   1173 1HG1 ILE A  72      -8.877  58.010  53.299  1.00  1.280          H  
ATOM   1174 2HG1 ILE A  72      -8.356  56.538  52.467  1.00  1.280          H  
ATOM   1175 1HG2 ILE A  72      -6.298  59.302  54.142  1.00  1.280          H  
ATOM   1176 2HG2 ILE A  72      -5.795  59.999  52.600  1.00  1.280          H  
ATOM   1177 3HG2 ILE A  72      -7.486  60.117  53.124  1.00  1.280          H  
ATOM   1178 1HD1 ILE A  72      -8.479  56.203  54.881  1.00  1.280          H  
ATOM   1179 2HD1 ILE A  72      -6.798  56.048  54.307  1.00  1.280          H  
ATOM   1180 3HD1 ILE A  72      -7.325  57.519  55.152  1.00  1.280          H  
ATOM   1181  N   ASN A  73      -8.174  60.609  50.507  1.00  0.810          N  
ATOM   1182  CA  ASN A  73      -9.215  61.627  50.422  1.00  0.890          C  
ATOM   1183  C   ASN A  73     -10.281  61.267  49.392  1.00  0.820          C  
ATOM   1184  O   ASN A  73     -11.417  61.750  49.458  1.00  0.880          O  
ATOM   1185  CB  ASN A  73      -8.607  62.976  50.135  1.00  1.210          C  
ATOM   1186  CG  ASN A  73      -7.931  63.529  51.348  1.00  1.210          C  
ATOM   1187  OD1 ASN A  73      -8.590  63.914  52.336  1.00  1.210          O  
ATOM   1188  ND2 ASN A  73      -6.619  63.575  51.305  1.00  1.210          N  
ATOM   1189  H   ASN A  73      -7.213  60.847  50.311  1.00  0.970          H  
ATOM   1190  HA  ASN A  73      -9.706  61.678  51.392  1.00  1.070          H  
ATOM   1191 1HB  ASN A  73      -7.880  62.885  49.329  1.00  1.460          H  
ATOM   1192 2HB  ASN A  73      -9.382  63.668  49.809  1.00  1.460          H  
ATOM   1193 1HD2 ASN A  73      -6.105  63.933  52.086  1.00  1.460          H  
ATOM   1194 2HD2 ASN A  73      -6.130  63.265  50.489  1.00  1.460          H  
ATOM   1195  N   ILE A  74      -9.939  60.383  48.452  1.00  0.800          N  
ATOM   1196  CA  ILE A  74     -10.871  59.919  47.436  1.00  0.900          C  
ATOM   1197  C   ILE A  74     -12.083  59.242  48.092  1.00  0.980          C  
ATOM   1198  O   ILE A  74     -13.125  59.078  47.460  1.00  1.150          O  
ATOM   1199  CB  ILE A  74     -10.173  58.963  46.426  1.00  1.220          C  
ATOM   1200  CG1 ILE A  74     -11.052  58.806  45.143  1.00  1.220          C  
ATOM   1201  CG2 ILE A  74      -9.898  57.587  47.055  1.00  1.220          C  
ATOM   1202  CD1 ILE A  74     -10.345  58.149  43.959  1.00  1.220          C  
ATOM   1203  H   ILE A  74      -8.986  60.004  48.449  1.00  0.960          H  
ATOM   1204  HA  ILE A  74     -11.231  60.785  46.883  1.00  1.080          H  
ATOM   1205  HB  ILE A  74      -9.220  59.407  46.137  1.00  1.460          H  
ATOM   1206 1HG1 ILE A  74     -11.927  58.203  45.387  1.00  1.460          H  
ATOM   1207 2HG1 ILE A  74     -11.391  59.795  44.835  1.00  1.460          H  
ATOM   1208 1HG2 ILE A  74      -9.380  56.950  46.357  1.00  1.460          H  
ATOM   1209 2HG2 ILE A  74      -9.282  57.701  47.943  1.00  1.460          H  
ATOM   1210 3HG2 ILE A  74     -10.830  57.126  47.316  1.00  1.460          H  
ATOM   1211 1HD1 ILE A  74     -11.037  58.093  43.117  1.00  1.460          H  
ATOM   1212 2HD1 ILE A  74      -9.481  58.751  43.677  1.00  1.460          H  
ATOM   1213 3HD1 ILE A  74     -10.018  57.150  44.212  1.00  1.460          H  
ATOM   1214  N   LEU A  75     -11.907  58.777  49.336  1.00  0.980          N  
ATOM   1215  CA  LEU A  75     -12.923  58.096  50.105  1.00  1.180          C  
ATOM   1216  C   LEU A  75     -13.641  58.964  51.123  1.00  0.990          C  
ATOM   1217  O   LEU A  75     -14.420  58.438  51.922  1.00  0.950          O  
ATOM   1218  CB  LEU A  75     -12.277  56.936  50.836  1.00  1.570          C  
ATOM   1219  CG  LEU A  75     -11.564  55.952  49.949  1.00  1.570          C  
ATOM   1220  CD1 LEU A  75     -10.965  54.876  50.817  1.00  1.570          C  
ATOM   1221  CD2 LEU A  75     -12.530  55.425  48.861  1.00  1.570          C  
ATOM   1222  H   LEU A  75     -11.012  58.941  49.804  1.00  1.180          H  
ATOM   1223  HA  LEU A  75     -13.694  57.748  49.426  1.00  1.420          H  
ATOM   1224 1HB  LEU A  75     -11.551  57.341  51.542  1.00  1.890          H  
ATOM   1225 2HB  LEU A  75     -13.045  56.397  51.390  1.00  1.890          H  
ATOM   1226  HG  LEU A  75     -10.730  56.442  49.481  1.00  1.890          H  
ATOM   1227 1HD1 LEU A  75     -10.404  54.186  50.199  1.00  1.890          H  
ATOM   1228 2HD1 LEU A  75     -10.292  55.328  51.539  1.00  1.890          H  
ATOM   1229 3HD1 LEU A  75     -11.750  54.342  51.344  1.00  1.890          H  
ATOM   1230 1HD2 LEU A  75     -12.021  54.743  48.234  1.00  1.890          H  
ATOM   1231 2HD2 LEU A  75     -13.366  54.934  49.328  1.00  1.890          H  
ATOM   1232 3HD2 LEU A  75     -12.897  56.221  48.232  1.00  1.890          H  
ATOM   1233  N   ASN A  76     -13.437  60.283  51.109  1.00  0.980          N  
ATOM   1234  CA  ASN A  76     -14.086  61.119  52.119  1.00  0.970          C  
ATOM   1235  C   ASN A  76     -15.614  60.996  52.066  1.00  0.940          C  
ATOM   1236  O   ASN A  76     -16.286  61.152  53.086  1.00  1.030          O  
ATOM   1237  CB  ASN A  76     -13.629  62.559  52.004  1.00  1.360          C  
ATOM   1238  CG  ASN A  76     -12.195  62.753  52.512  1.00  1.360          C  
ATOM   1239  OD1 ASN A  76     -11.651  61.918  53.251  1.00  1.360          O  
ATOM   1240  ND2 ASN A  76     -11.581  63.843  52.128  1.00  1.360          N  
ATOM   1241  H   ASN A  76     -12.791  60.702  50.432  1.00  1.180          H  
ATOM   1242  HA  ASN A  76     -13.781  60.755  53.102  1.00  1.160          H  
ATOM   1243 1HB  ASN A  76     -13.671  62.870  50.959  1.00  1.630          H  
ATOM   1244 2HB  ASN A  76     -14.299  63.204  52.569  1.00  1.630          H  
ATOM   1245 1HD2 ASN A  76     -10.618  64.010  52.420  1.00  1.630          H  
ATOM   1246 2HD2 ASN A  76     -12.044  64.498  51.530  1.00  1.630          H  
ATOM   1247  N   GLN A  77     -16.156  60.715  50.876  1.00  1.000          N  
ATOM   1248  CA  GLN A  77     -17.585  60.511  50.666  1.00  1.130          C  
ATOM   1249  C   GLN A  77     -17.902  59.058  50.312  1.00  1.060          C  
ATOM   1250  O   GLN A  77     -18.845  58.795  49.560  1.00  1.240          O  
ATOM   1251  CB  GLN A  77     -18.123  61.451  49.588  1.00  1.530          C  
ATOM   1252  CG  GLN A  77     -18.020  62.907  49.960  1.00  1.530          C  
ATOM   1253  CD  GLN A  77     -18.897  63.221  51.152  1.00  1.530          C  
ATOM   1254  OE1 GLN A  77     -20.103  62.950  51.137  1.00  1.530          O  
ATOM   1255  NE2 GLN A  77     -18.306  63.780  52.193  1.00  1.530          N  
ATOM   1256  H   GLN A  77     -15.550  60.656  50.068  1.00  1.200          H  
ATOM   1257  HA  GLN A  77     -18.104  60.727  51.600  1.00  1.360          H  
ATOM   1258 1HB  GLN A  77     -17.577  61.294  48.660  1.00  1.840          H  
ATOM   1259 2HB  GLN A  77     -19.172  61.225  49.398  1.00  1.840          H  
ATOM   1260 1HG  GLN A  77     -16.991  63.142  50.219  1.00  1.840          H  
ATOM   1261 2HG  GLN A  77     -18.349  63.516  49.119  1.00  1.840          H  
ATOM   1262 1HE2 GLN A  77     -18.834  63.999  53.013  1.00  1.840          H  
ATOM   1263 2HE2 GLN A  77     -17.325  63.974  52.172  1.00  1.840          H  
ATOM   1264  N   GLY A  78     -17.062  58.115  50.744  1.00  0.880          N  
ATOM   1265  CA  GLY A  78     -17.360  56.711  50.504  1.00  0.880          C  
ATOM   1266  C   GLY A  78     -18.207  56.218  51.672  1.00  0.790          C  
ATOM   1267  O   GLY A  78     -17.961  56.595  52.819  1.00  0.830          O  
ATOM   1268  H   GLY A  78     -16.243  58.361  51.306  1.00  1.060          H  
ATOM   1269 1HA  GLY A  78     -17.899  56.593  49.565  1.00  1.060          H  
ATOM   1270 2HA  GLY A  78     -16.433  56.140  50.440  1.00  1.060          H  
ATOM   1271  N   PHE A  79     -19.179  55.344  51.404  1.00  0.760          N  
ATOM   1272  CA  PHE A  79     -20.039  54.870  52.489  1.00  0.790          C  
ATOM   1273  C   PHE A  79     -20.159  53.354  52.662  1.00  0.770          C  
ATOM   1274  O   PHE A  79     -20.833  52.899  53.587  1.00  0.910          O  
ATOM   1275  CB  PHE A  79     -21.425  55.501  52.329  1.00  1.090          C  
ATOM   1276  CG  PHE A  79     -21.365  57.025  52.387  1.00  1.090          C  
ATOM   1277  CD1 PHE A  79     -21.397  57.786  51.231  1.00  1.090          C  
ATOM   1278  CD2 PHE A  79     -21.244  57.693  53.599  1.00  1.090          C  
ATOM   1279  CE1 PHE A  79     -21.309  59.164  51.287  1.00  1.090          C  
ATOM   1280  CE2 PHE A  79     -21.154  59.073  53.648  1.00  1.090          C  
ATOM   1281  CZ  PHE A  79     -21.185  59.804  52.486  1.00  1.090          C  
ATOM   1282  H   PHE A  79     -19.342  55.058  50.451  1.00  0.910          H  
ATOM   1283  HA  PHE A  79     -19.626  55.252  53.422  1.00  0.950          H  
ATOM   1284 1HB  PHE A  79     -21.853  55.208  51.377  1.00  1.310          H  
ATOM   1285 2HB  PHE A  79     -22.088  55.145  53.116  1.00  1.310          H  
ATOM   1286  HD1 PHE A  79     -21.479  57.295  50.263  1.00  1.310          H  
ATOM   1287  HD2 PHE A  79     -21.208  57.116  54.523  1.00  1.310          H  
ATOM   1288  HE1 PHE A  79     -21.323  59.745  50.363  1.00  1.310          H  
ATOM   1289  HE2 PHE A  79     -21.051  59.580  54.606  1.00  1.310          H  
ATOM   1290  HZ  PHE A  79     -21.105  60.893  52.515  1.00  1.310          H  
ATOM   1291  N   PHE A  80     -19.539  52.565  51.781  1.00  0.710          N  
ATOM   1292  CA  PHE A  80     -19.708  51.117  51.871  1.00  0.770          C  
ATOM   1293  C   PHE A  80     -18.378  50.380  51.827  1.00  0.660          C  
ATOM   1294  O   PHE A  80     -17.484  50.723  51.057  1.00  0.580          O  
ATOM   1295  CB  PHE A  80     -20.603  50.632  50.727  1.00  1.050          C  
ATOM   1296  CG  PHE A  80     -21.960  51.273  50.748  1.00  1.050          C  
ATOM   1297  CD1 PHE A  80     -22.206  52.416  49.992  1.00  1.050          C  
ATOM   1298  CD2 PHE A  80     -22.980  50.768  51.532  1.00  1.050          C  
ATOM   1299  CE1 PHE A  80     -23.436  53.029  50.021  1.00  1.050          C  
ATOM   1300  CE2 PHE A  80     -24.214  51.383  51.561  1.00  1.050          C  
ATOM   1301  CZ  PHE A  80     -24.439  52.515  50.806  1.00  1.050          C  
ATOM   1302  H   PHE A  80     -18.963  52.959  51.055  1.00  0.850          H  
ATOM   1303  HA  PHE A  80     -20.192  50.878  52.820  1.00  0.920          H  
ATOM   1304 1HB  PHE A  80     -20.132  50.846  49.769  1.00  1.260          H  
ATOM   1305 2HB  PHE A  80     -20.737  49.552  50.798  1.00  1.260          H  
ATOM   1306  HD1 PHE A  80     -21.410  52.825  49.375  1.00  1.260          H  
ATOM   1307  HD2 PHE A  80     -22.803  49.878  52.137  1.00  1.260          H  
ATOM   1308  HE1 PHE A  80     -23.613  53.924  49.426  1.00  1.260          H  
ATOM   1309  HE2 PHE A  80     -25.010  50.977  52.185  1.00  1.260          H  
ATOM   1310  HZ  PHE A  80     -25.413  53.000  50.832  1.00  1.260          H  
ATOM   1311  N   HIS A  81     -18.300  49.270  52.550  1.00  0.740          N  
ATOM   1312  CA  HIS A  81     -17.114  48.422  52.608  1.00  0.760          C  
ATOM   1313  C   HIS A  81     -16.894  47.605  51.344  1.00  0.820          C  
ATOM   1314  O   HIS A  81     -15.847  46.972  51.168  1.00  0.880          O  
ATOM   1315  CB  HIS A  81     -17.281  47.532  53.820  1.00  1.060          C  
ATOM   1316  CG  HIS A  81     -18.552  46.801  53.724  1.00  1.060          C  
ATOM   1317  ND1 HIS A  81     -19.781  47.448  53.855  1.00  1.060          N  
ATOM   1318  CD2 HIS A  81     -18.832  45.500  53.505  1.00  1.060          C  
ATOM   1319  CE1 HIS A  81     -20.754  46.558  53.711  1.00  1.060          C  
ATOM   1320  NE2 HIS A  81     -20.205  45.374  53.503  1.00  1.060          N  
ATOM   1321  H   HIS A  81     -19.087  48.982  53.145  1.00  0.890          H  
ATOM   1322  HA  HIS A  81     -16.233  49.047  52.755  1.00  0.910          H  
ATOM   1323 1HB  HIS A  81     -16.460  46.816  53.877  1.00  1.270          H  
ATOM   1324 2HB  HIS A  81     -17.277  48.129  54.732  1.00  1.270          H  
ATOM   1325  HD2 HIS A  81     -18.109  44.699  53.351  1.00  1.270          H  
ATOM   1326  HE1 HIS A  81     -21.823  46.764  53.755  1.00  1.270          H  
ATOM   1327  HE2 HIS A  81     -20.710  44.507  53.353  1.00  1.270          H  
ATOM   1328  N   GLU A  82     -17.907  47.602  50.486  1.00  0.880          N  
ATOM   1329  CA  GLU A  82     -17.892  46.903  49.216  1.00  0.990          C  
ATOM   1330  C   GLU A  82     -17.361  47.798  48.096  1.00  0.880          C  
ATOM   1331  O   GLU A  82     -17.235  47.358  46.953  1.00  0.990          O  
ATOM   1332  CB  GLU A  82     -19.303  46.426  48.862  1.00  1.340          C  
ATOM   1333  CG  GLU A  82     -19.868  45.391  49.819  1.00  1.340          C  
ATOM   1334  CD  GLU A  82     -21.276  44.966  49.489  1.00  1.340          C  
ATOM   1335  OE1 GLU A  82     -21.843  45.514  48.574  1.00  1.340          O  
ATOM   1336  OE2 GLU A  82     -21.786  44.093  50.155  1.00  1.340          O  
ATOM   1337  H   GLU A  82     -18.726  48.135  50.739  1.00  1.060          H  
ATOM   1338  HA  GLU A  82     -17.236  46.037  49.303  1.00  1.190          H  
ATOM   1339 1HB  GLU A  82     -19.980  47.281  48.857  1.00  1.610          H  
ATOM   1340 2HB  GLU A  82     -19.305  45.998  47.860  1.00  1.610          H  
ATOM   1341 1HG  GLU A  82     -19.219  44.518  49.825  1.00  1.610          H  
ATOM   1342 2HG  GLU A  82     -19.856  45.820  50.804  1.00  1.610          H  
ATOM   1343  N   ASN A  83     -17.123  49.075  48.404  1.00  0.690          N  
ATOM   1344  CA  ASN A  83     -16.648  50.037  47.425  1.00  0.610          C  
ATOM   1345  C   ASN A  83     -15.256  49.703  46.928  1.00  0.540          C  
ATOM   1346  O   ASN A  83     -14.358  49.435  47.734  1.00  0.550          O  
ATOM   1347  CB  ASN A  83     -16.680  51.424  48.004  1.00  0.890          C  
ATOM   1348  CG  ASN A  83     -16.333  52.499  47.019  1.00  0.890          C  
ATOM   1349  OD1 ASN A  83     -16.810  52.506  45.879  1.00  0.890          O  
ATOM   1350  ND2 ASN A  83     -15.518  53.413  47.453  1.00  0.890          N  
ATOM   1351  H   ASN A  83     -17.229  49.405  49.367  1.00  0.830          H  
ATOM   1352  HA  ASN A  83     -17.315  50.005  46.563  1.00  0.730          H  
ATOM   1353 1HB  ASN A  83     -17.670  51.625  48.417  1.00  1.060          H  
ATOM   1354 2HB  ASN A  83     -15.983  51.458  48.824  1.00  1.060          H  
ATOM   1355 1HD2 ASN A  83     -15.256  54.179  46.868  1.00  1.060          H  
ATOM   1356 2HD2 ASN A  83     -15.178  53.334  48.408  1.00  1.060          H  
ATOM   1357  N   LYS A  84     -15.077  49.733  45.608  1.00  0.540          N  
ATOM   1358  CA  LYS A  84     -13.782  49.454  44.999  1.00  0.480          C  
ATOM   1359  C   LYS A  84     -13.277  50.647  44.198  1.00  0.370          C  
ATOM   1360  O   LYS A  84     -14.058  51.420  43.643  1.00  0.450          O  
ATOM   1361  CB  LYS A  84     -13.873  48.226  44.099  1.00  0.700          C  
ATOM   1362  CG  LYS A  84     -14.207  46.932  44.835  1.00  0.700          C  
ATOM   1363  CD  LYS A  84     -14.243  45.738  43.898  1.00  0.700          C  
ATOM   1364  CE  LYS A  84     -14.599  44.462  44.639  1.00  0.700          C  
ATOM   1365  NZ  LYS A  84     -14.639  43.281  43.725  1.00  0.700          N  
ATOM   1366  H   LYS A  84     -15.867  49.957  45.014  1.00  0.650          H  
ATOM   1367  HA  LYS A  84     -13.055  49.262  45.782  1.00  0.580          H  
ATOM   1368 1HB  LYS A  84     -14.631  48.389  43.335  1.00  0.840          H  
ATOM   1369 2HB  LYS A  84     -12.918  48.089  43.598  1.00  0.840          H  
ATOM   1370 1HG  LYS A  84     -13.464  46.751  45.595  1.00  0.840          H  
ATOM   1371 2HG  LYS A  84     -15.176  47.035  45.323  1.00  0.840          H  
ATOM   1372 1HD  LYS A  84     -14.978  45.911  43.112  1.00  0.840          H  
ATOM   1373 2HD  LYS A  84     -13.268  45.607  43.442  1.00  0.840          H  
ATOM   1374 1HE  LYS A  84     -13.856  44.285  45.415  1.00  0.840          H  
ATOM   1375 2HE  LYS A  84     -15.577  44.583  45.106  1.00  0.840          H  
ATOM   1376 1HZ  LYS A  84     -14.877  42.453  44.255  1.00  0.840          H  
ATOM   1377 2HZ  LYS A  84     -15.334  43.431  43.006  1.00  0.840          H  
ATOM   1378 3HZ  LYS A  84     -13.733  43.155  43.295  1.00  0.840          H  
ATOM   1379  N   LEU A  85     -11.960  50.765  44.127  1.00  0.280          N  
ATOM   1380  CA  LEU A  85     -11.290  51.804  43.361  1.00  0.250          C  
ATOM   1381  C   LEU A  85     -10.512  51.231  42.188  1.00  0.260          C  
ATOM   1382  O   LEU A  85     -10.028  50.096  42.229  1.00  0.330          O  
ATOM   1383  CB  LEU A  85     -10.343  52.584  44.267  1.00  0.360          C  
ATOM   1384  CG  LEU A  85     -10.950  53.301  45.485  1.00  0.360          C  
ATOM   1385  CD1 LEU A  85      -9.805  53.871  46.290  1.00  0.360          C  
ATOM   1386  CD2 LEU A  85     -11.907  54.408  45.045  1.00  0.360          C  
ATOM   1387  H   LEU A  85     -11.391  50.066  44.612  1.00  0.340          H  
ATOM   1388  HA  LEU A  85     -12.041  52.474  42.954  1.00  0.300          H  
ATOM   1389 1HB  LEU A  85      -9.636  51.871  44.665  1.00  0.430          H  
ATOM   1390 2HB  LEU A  85      -9.798  53.315  43.666  1.00  0.430          H  
ATOM   1391  HG  LEU A  85     -11.491  52.589  46.098  1.00  0.430          H  
ATOM   1392 1HD1 LEU A  85     -10.158  54.375  47.170  1.00  0.430          H  
ATOM   1393 2HD1 LEU A  85      -9.146  53.059  46.588  1.00  0.430          H  
ATOM   1394 3HD1 LEU A  85      -9.254  54.578  45.676  1.00  0.430          H  
ATOM   1395 1HD2 LEU A  85     -12.311  54.913  45.915  1.00  0.430          H  
ATOM   1396 2HD2 LEU A  85     -11.373  55.131  44.433  1.00  0.430          H  
ATOM   1397 3HD2 LEU A  85     -12.732  53.987  44.473  1.00  0.430          H  
ATOM   1398  N   VAL A  86     -10.389  52.026  41.128  1.00  0.270          N  
ATOM   1399  CA  VAL A  86      -9.639  51.598  39.956  1.00  0.300          C  
ATOM   1400  C   VAL A  86      -8.452  52.517  39.690  1.00  0.290          C  
ATOM   1401  O   VAL A  86      -8.603  53.731  39.542  1.00  0.330          O  
ATOM   1402  CB  VAL A  86     -10.585  51.511  38.746  1.00  0.410          C  
ATOM   1403  CG1 VAL A  86      -9.813  51.104  37.513  1.00  0.410          C  
ATOM   1404  CG2 VAL A  86     -11.684  50.494  39.074  1.00  0.410          C  
ATOM   1405  H   VAL A  86     -10.810  52.945  41.143  1.00  0.320          H  
ATOM   1406  HA  VAL A  86      -9.253  50.600  40.141  1.00  0.360          H  
ATOM   1407  HB  VAL A  86     -11.031  52.483  38.546  1.00  0.490          H  
ATOM   1408 1HG1 VAL A  86     -10.490  51.035  36.662  1.00  0.490          H  
ATOM   1409 2HG1 VAL A  86      -9.061  51.855  37.306  1.00  0.490          H  
ATOM   1410 3HG1 VAL A  86      -9.335  50.139  37.681  1.00  0.490          H  
ATOM   1411 1HG2 VAL A  86     -12.366  50.408  38.232  1.00  0.490          H  
ATOM   1412 2HG2 VAL A  86     -11.230  49.537  39.281  1.00  0.490          H  
ATOM   1413 3HG2 VAL A  86     -12.242  50.815  39.949  1.00  0.490          H  
ATOM   1414  N   TYR A  87      -7.269  51.919  39.625  1.00  0.290          N  
ATOM   1415  CA  TYR A  87      -6.042  52.681  39.457  1.00  0.330          C  
ATOM   1416  C   TYR A  87      -5.324  52.437  38.146  1.00  0.330          C  
ATOM   1417  O   TYR A  87      -5.048  51.299  37.764  1.00  0.410          O  
ATOM   1418  CB  TYR A  87      -5.089  52.328  40.591  1.00  0.450          C  
ATOM   1419  CG  TYR A  87      -5.576  52.727  41.955  1.00  0.450          C  
ATOM   1420  CD1 TYR A  87      -6.411  51.876  42.671  1.00  0.450          C  
ATOM   1421  CD2 TYR A  87      -5.174  53.929  42.508  1.00  0.450          C  
ATOM   1422  CE1 TYR A  87      -6.826  52.233  43.919  1.00  0.450          C  
ATOM   1423  CE2 TYR A  87      -5.597  54.277  43.768  1.00  0.450          C  
ATOM   1424  CZ  TYR A  87      -6.414  53.431  44.466  1.00  0.450          C  
ATOM   1425  OH  TYR A  87      -6.817  53.765  45.712  1.00  0.450          O  
ATOM   1426  H   TYR A  87      -7.251  50.902  39.742  1.00  0.350          H  
ATOM   1427  HA  TYR A  87      -6.287  53.740  39.508  1.00  0.400          H  
ATOM   1428 1HB  TYR A  87      -4.921  51.248  40.592  1.00  0.540          H  
ATOM   1429 2HB  TYR A  87      -4.126  52.806  40.415  1.00  0.540          H  
ATOM   1430  HD1 TYR A  87      -6.730  50.921  42.242  1.00  0.540          H  
ATOM   1431  HD2 TYR A  87      -4.516  54.594  41.951  1.00  0.540          H  
ATOM   1432  HE1 TYR A  87      -7.469  51.567  44.483  1.00  0.540          H  
ATOM   1433  HE2 TYR A  87      -5.274  55.225  44.213  1.00  0.540          H  
ATOM   1434  HH  TYR A  87      -6.444  54.622  45.958  1.00  0.540          H  
ATOM   1435  N   ILE A  88      -4.943  53.519  37.489  1.00  0.300          N  
ATOM   1436  CA  ILE A  88      -4.231  53.400  36.225  1.00  0.290          C  
ATOM   1437  C   ILE A  88      -2.856  52.802  36.469  1.00  0.310          C  
ATOM   1438  O   ILE A  88      -2.120  53.264  37.342  1.00  0.340          O  
ATOM   1439  CB  ILE A  88      -4.075  54.783  35.539  1.00  0.410          C  
ATOM   1440  CG1 ILE A  88      -5.477  55.440  35.231  1.00  0.410          C  
ATOM   1441  CG2 ILE A  88      -3.240  54.653  34.254  1.00  0.410          C  
ATOM   1442  CD1 ILE A  88      -6.393  54.674  34.287  1.00  0.410          C  
ATOM   1443  H   ILE A  88      -5.186  54.425  37.865  1.00  0.360          H  
ATOM   1444  HA  ILE A  88      -4.769  52.724  35.567  1.00  0.350          H  
ATOM   1445  HB  ILE A  88      -3.558  55.459  36.218  1.00  0.490          H  
ATOM   1446 1HG1 ILE A  88      -6.008  55.573  36.170  1.00  0.490          H  
ATOM   1447 2HG1 ILE A  88      -5.298  56.424  34.794  1.00  0.490          H  
ATOM   1448 1HG2 ILE A  88      -3.129  55.636  33.810  1.00  0.490          H  
ATOM   1449 2HG2 ILE A  88      -2.252  54.259  34.478  1.00  0.490          H  
ATOM   1450 3HG2 ILE A  88      -3.731  53.982  33.552  1.00  0.490          H  
ATOM   1451 1HD1 ILE A  88      -7.318  55.235  34.158  1.00  0.490          H  
ATOM   1452 2HD1 ILE A  88      -5.920  54.546  33.315  1.00  0.490          H  
ATOM   1453 3HD1 ILE A  88      -6.625  53.716  34.703  1.00  0.490          H  
ATOM   1454  N   LEU A  89      -2.519  51.778  35.695  1.00  0.320          N  
ATOM   1455  CA  LEU A  89      -1.241  51.096  35.773  1.00  0.350          C  
ATOM   1456  C   LEU A  89      -0.375  51.642  34.640  1.00  0.360          C  
ATOM   1457  O   LEU A  89       0.777  52.039  34.847  1.00  0.480          O  
ATOM   1458  CB  LEU A  89      -1.485  49.589  35.641  1.00  0.480          C  
ATOM   1459  CG  LEU A  89      -0.320  48.646  35.783  1.00  0.480          C  
ATOM   1460  CD1 LEU A  89       0.275  48.726  37.175  1.00  0.480          C  
ATOM   1461  CD2 LEU A  89      -0.821  47.299  35.534  1.00  0.480          C  
ATOM   1462  H   LEU A  89      -3.183  51.452  35.001  1.00  0.380          H  
ATOM   1463  HA  LEU A  89      -0.776  51.331  36.725  1.00  0.420          H  
ATOM   1464 1HB  LEU A  89      -2.235  49.304  36.380  1.00  0.570          H  
ATOM   1465 2HB  LEU A  89      -1.914  49.410  34.656  1.00  0.570          H  
ATOM   1466  HG  LEU A  89       0.447  48.891  35.057  1.00  0.570          H  
ATOM   1467 1HD1 LEU A  89       1.091  48.014  37.257  1.00  0.570          H  
ATOM   1468 2HD1 LEU A  89       0.652  49.724  37.371  1.00  0.570          H  
ATOM   1469 3HD1 LEU A  89      -0.490  48.477  37.911  1.00  0.570          H  
ATOM   1470 1HD2 LEU A  89      -0.002  46.583  35.616  1.00  0.570          H  
ATOM   1471 2HD2 LEU A  89      -1.590  47.071  36.268  1.00  0.570          H  
ATOM   1472 3HD2 LEU A  89      -1.248  47.257  34.552  1.00  0.570          H  
ATOM   1473  N   THR A  90      -0.961  51.651  33.434  1.00  0.270          N  
ATOM   1474  CA  THR A  90      -0.347  52.214  32.234  1.00  0.280          C  
ATOM   1475  C   THR A  90      -1.405  53.007  31.478  1.00  0.260          C  
ATOM   1476  O   THR A  90      -2.605  52.701  31.530  1.00  0.270          O  
ATOM   1477  CB  THR A  90       0.265  51.155  31.287  1.00  0.390          C  
ATOM   1478  OG1 THR A  90      -0.748  50.269  30.835  1.00  0.390          O  
ATOM   1479  CG2 THR A  90       1.319  50.372  31.984  1.00  0.390          C  
ATOM   1480  H   THR A  90      -1.908  51.279  33.361  1.00  0.320          H  
ATOM   1481  HA  THR A  90       0.444  52.905  32.529  1.00  0.340          H  
ATOM   1482  HB  THR A  90       0.706  51.659  30.425  1.00  0.470          H  
ATOM   1483  HG1 THR A  90      -0.404  49.731  30.117  1.00  0.470          H  
ATOM   1484 1HG2 THR A  90       1.732  49.648  31.295  1.00  0.470          H  
ATOM   1485 2HG2 THR A  90       2.105  51.047  32.323  1.00  0.470          H  
ATOM   1486 3HG2 THR A  90       0.885  49.860  32.831  1.00  0.470          H  
ATOM   1487  N   LEU A  91      -0.963  54.016  30.746  1.00  0.250          N  
ATOM   1488  CA  LEU A  91      -1.866  54.809  29.935  1.00  0.250          C  
ATOM   1489  C   LEU A  91      -1.122  55.641  28.908  1.00  0.260          C  
ATOM   1490  O   LEU A  91      -0.238  56.424  29.259  1.00  0.290          O  
ATOM   1491  CB  LEU A  91      -2.718  55.707  30.848  1.00  0.350          C  
ATOM   1492  CG  LEU A  91      -3.733  56.667  30.201  1.00  0.350          C  
ATOM   1493  CD1 LEU A  91      -4.811  55.874  29.483  1.00  0.350          C  
ATOM   1494  CD2 LEU A  91      -4.370  57.505  31.314  1.00  0.350          C  
ATOM   1495  H   LEU A  91       0.022  54.222  30.740  1.00  0.300          H  
ATOM   1496  HA  LEU A  91      -2.521  54.124  29.411  1.00  0.300          H  
ATOM   1497 1HB  LEU A  91      -3.303  55.063  31.477  1.00  0.420          H  
ATOM   1498 2HB  LEU A  91      -2.051  56.293  31.477  1.00  0.420          H  
ATOM   1499  HG  LEU A  91      -3.234  57.318  29.481  1.00  0.420          H  
ATOM   1500 1HD1 LEU A  91      -5.537  56.557  29.047  1.00  0.420          H  
ATOM   1501 2HD1 LEU A  91      -4.380  55.268  28.692  1.00  0.420          H  
ATOM   1502 3HD1 LEU A  91      -5.298  55.238  30.198  1.00  0.420          H  
ATOM   1503 1HD2 LEU A  91      -5.099  58.193  30.885  1.00  0.420          H  
ATOM   1504 2HD2 LEU A  91      -4.869  56.844  32.026  1.00  0.420          H  
ATOM   1505 3HD2 LEU A  91      -3.594  58.072  31.829  1.00  0.420          H  
ATOM   1506  N   GLY A  92      -1.501  55.508  27.648  1.00  0.230          N  
ATOM   1507  CA  GLY A  92      -0.847  56.309  26.620  1.00  0.260          C  
ATOM   1508  C   GLY A  92      -1.305  56.011  25.203  1.00  0.270          C  
ATOM   1509  O   GLY A  92      -2.020  55.037  24.948  1.00  0.240          O  
ATOM   1510  H   GLY A  92      -2.232  54.823  27.431  1.00  0.280          H  
ATOM   1511 1HA  GLY A  92      -1.017  57.364  26.835  1.00  0.310          H  
ATOM   1512 2HA  GLY A  92       0.226  56.156  26.690  1.00  0.310          H  
ATOM   1513  N   ILE A  93      -0.884  56.872  24.283  1.00  0.440          N  
ATOM   1514  CA  ILE A  93      -1.226  56.770  22.871  1.00  0.540          C  
ATOM   1515  C   ILE A  93      -0.191  57.530  22.062  1.00  0.800          C  
ATOM   1516  O   ILE A  93       0.317  58.555  22.531  1.00  1.170          O  
ATOM   1517  CB  ILE A  93      -2.665  57.323  22.635  1.00  0.720          C  
ATOM   1518  CG1 ILE A  93      -3.159  57.005  21.184  1.00  0.720          C  
ATOM   1519  CG2 ILE A  93      -2.682  58.847  22.904  1.00  0.720          C  
ATOM   1520  CD1 ILE A  93      -4.654  57.161  20.945  1.00  0.720          C  
ATOM   1521  H   ILE A  93      -0.283  57.632  24.579  1.00  0.530          H  
ATOM   1522  HA  ILE A  93      -1.185  55.734  22.573  1.00  0.650          H  
ATOM   1523  HB  ILE A  93      -3.349  56.833  23.326  1.00  0.860          H  
ATOM   1524 1HG1 ILE A  93      -2.638  57.661  20.486  1.00  0.860          H  
ATOM   1525 2HG1 ILE A  93      -2.904  55.999  20.958  1.00  0.860          H  
ATOM   1526 1HG2 ILE A  93      -3.683  59.237  22.774  1.00  0.860          H  
ATOM   1527 2HG2 ILE A  93      -2.356  59.036  23.924  1.00  0.860          H  
ATOM   1528 3HG2 ILE A  93      -2.012  59.360  22.209  1.00  0.860          H  
ATOM   1529 1HD1 ILE A  93      -4.872  56.910  19.911  1.00  0.860          H  
ATOM   1530 2HD1 ILE A  93      -5.202  56.489  21.606  1.00  0.860          H  
ATOM   1531 3HD1 ILE A  93      -4.961  58.185  21.133  1.00  0.860          H  
ATOM   1532  N   THR A  94       0.126  57.054  20.866  1.00  0.680          N  
ATOM   1533  CA  THR A  94       1.074  57.781  20.038  1.00  0.990          C  
ATOM   1534  C   THR A  94       0.377  58.911  19.300  1.00  1.340          C  
ATOM   1535  O   THR A  94      -0.851  58.944  19.192  1.00  1.410          O  
ATOM   1536  CB  THR A  94       1.771  56.873  19.005  1.00  1.260          C  
ATOM   1537  OG1 THR A  94       0.824  56.394  18.059  1.00  1.260          O  
ATOM   1538  CG2 THR A  94       2.350  55.688  19.711  1.00  1.260          C  
ATOM   1539  H   THR A  94      -0.300  56.178  20.544  1.00  0.820          H  
ATOM   1540  HA  THR A  94       1.837  58.215  20.682  1.00  1.190          H  
ATOM   1541  HB  THR A  94       2.558  57.423  18.492  1.00  1.510          H  
ATOM   1542  HG1 THR A  94       0.565  57.104  17.450  1.00  1.510          H  
ATOM   1543 1HG2 THR A  94       2.837  55.032  18.992  1.00  1.510          H  
ATOM   1544 2HG2 THR A  94       3.077  56.015  20.457  1.00  1.510          H  
ATOM   1545 3HG2 THR A  94       1.545  55.162  20.189  1.00  1.510          H  
ATOM   1546  N   ASN A  95       1.175  59.811  18.743  1.00  1.810          N  
ATOM   1547  CA  ASN A  95       0.671  60.927  17.960  1.00  2.240          C  
ATOM   1548  C   ASN A  95       1.470  61.064  16.673  1.00  2.260          C  
ATOM   1549  O   ASN A  95       1.395  60.183  15.818  1.00  2.570          O  
ATOM   1550  OXT ASN A  95       2.438  61.824  16.668  1.00  3.360          O  
ATOM   1551  CB  ASN A  95       0.714  62.210  18.770  1.00  2.770          C  
ATOM   1552  CG  ASN A  95      -0.261  62.213  19.933  1.00  2.770          C  
ATOM   1553  OD1 ASN A  95      -1.469  62.422  19.753  1.00  2.770          O  
ATOM   1554  ND2 ASN A  95       0.243  61.994  21.121  1.00  2.770          N  
ATOM   1555  H   ASN A  95       2.172  59.719  18.871  1.00  2.170          H  
ATOM   1556  HA  ASN A  95      -0.365  60.724  17.681  1.00  2.690          H  
ATOM   1557 1HB  ASN A  95       1.721  62.357  19.158  1.00  3.320          H  
ATOM   1558 2HB  ASN A  95       0.489  63.055  18.120  1.00  3.320          H  
ATOM   1559 1HD2 ASN A  95      -0.353  61.983  21.924  1.00  3.320          H  
ATOM   1560 2HD2 ASN A  95       1.221  61.825  21.226  1.00  3.320          H  
TER    1561
ENDMDL

