REMARK ID 30488 MODEL 1 T1066s2
PFRMAT TS
TARGET T1066s2
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 5v1d_D
REMARK PARENT    5v1d_D
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   MET A   1       2.110  -7.189  -2.620  1.00  8.610          N  
ATOM      2  CA  MET A   1       2.481  -5.801  -2.373  1.00  8.270          C  
ATOM      3  C   MET A   1       2.321  -5.473  -0.891  1.00  7.380          C  
ATOM      4  O   MET A   1       1.208  -5.257  -0.418  1.00  7.120          O  
ATOM      5  CB  MET A   1       1.608  -4.876  -3.221  1.00 11.710          C  
ATOM      6  CG  MET A   1       1.753  -5.061  -4.730  1.00 11.710          C  
ATOM      7  SD  MET A   1       0.619  -4.003  -5.680  1.00 11.710          S  
ATOM      8  CE  MET A   1       1.374  -2.387  -5.542  1.00 11.710          C  
ATOM      9 1H   MET A   1       2.132  -7.373  -3.612  1.00 10.330          H  
ATOM     10 2H   MET A   1       2.760  -7.801  -2.148  1.00 10.330          H  
ATOM     11 3H   MET A   1       1.179  -7.353  -2.267  1.00 10.330          H  
ATOM     12  HA  MET A   1       3.528  -5.662  -2.641  1.00  9.920          H  
ATOM     13 1HB  MET A   1       0.561  -5.029  -2.966  1.00 14.060          H  
ATOM     14 2HB  MET A   1       1.853  -3.839  -2.993  1.00 14.060          H  
ATOM     15 1HG  MET A   1       2.774  -4.826  -5.028  1.00 14.060          H  
ATOM     16 2HG  MET A   1       1.552  -6.100  -4.989  1.00 14.060          H  
ATOM     17 1HE  MET A   1       0.764  -1.653  -6.071  1.00 14.060          H  
ATOM     18 2HE  MET A   1       1.449  -2.110  -4.502  1.00 14.060          H  
ATOM     19 3HE  MET A   1       2.372  -2.413  -5.979  1.00 14.060          H  
ATOM     20  N   ASN A   2       3.436  -5.466  -0.156  1.00  6.990          N  
ATOM     21  CA  ASN A   2       3.437  -5.181   1.291  1.00  6.280          C  
ATOM     22  C   ASN A   2       4.144  -3.855   1.618  1.00  5.440          C  
ATOM     23  O   ASN A   2       4.597  -3.645   2.745  1.00  4.910          O  
ATOM     24  CB  ASN A   2       4.134  -6.302   2.050  1.00  9.080          C  
ATOM     25  CG  ASN A   2       3.441  -7.649   1.956  1.00  9.080          C  
ATOM     26  OD1 ASN A   2       2.215  -7.773   2.048  1.00  9.080          O  
ATOM     27  ND2 ASN A   2       4.237  -8.679   1.776  1.00  9.080          N  
ATOM     28  H   ASN A   2       4.326  -5.656  -0.598  1.00  8.390          H  
ATOM     29  HA  ASN A   2       2.405  -5.094   1.635  1.00  7.540          H  
ATOM     30 1HB  ASN A   2       5.152  -6.408   1.677  1.00 10.890          H  
ATOM     31 2HB  ASN A   2       4.205  -6.025   3.102  1.00 10.890          H  
ATOM     32 1HD2 ASN A   2       3.859  -9.603   1.710  1.00 10.890          H  
ATOM     33 2HD2 ASN A   2       5.226  -8.543   1.713  1.00 10.890          H  
ATOM     34  N   ASN A   3       4.299  -2.995   0.617  1.00  5.470          N  
ATOM     35  CA  ASN A   3       5.047  -1.743   0.764  1.00  4.910          C  
ATOM     36  C   ASN A   3       4.234  -0.537   1.262  1.00  4.180          C  
ATOM     37  O   ASN A   3       3.504   0.099   0.495  1.00  4.240          O  
ATOM     38  CB  ASN A   3       5.725  -1.409  -0.559  1.00  7.100          C  
ATOM     39  CG  ASN A   3       6.641  -0.193  -0.512  1.00  7.100          C  
ATOM     40  OD1 ASN A   3       6.707   0.560   0.472  1.00  7.100          O  
ATOM     41  ND2 ASN A   3       7.360   0.011  -1.590  1.00  7.100          N  
ATOM     42  H   ASN A   3       3.884  -3.213  -0.274  1.00  6.560          H  
ATOM     43  HA  ASN A   3       5.830  -1.915   1.505  1.00  5.890          H  
ATOM     44 1HB  ASN A   3       6.310  -2.269  -0.888  1.00  8.520          H  
ATOM     45 2HB  ASN A   3       4.957  -1.234  -1.313  1.00  8.520          H  
ATOM     46 1HD2 ASN A   3       7.986   0.789  -1.641  1.00  8.520          H  
ATOM     47 2HD2 ASN A   3       7.283  -0.616  -2.366  1.00  8.520          H  
ATOM     48  N   ASP A   4       4.403  -0.197   2.546  1.00  3.610          N  
ATOM     49  CA  ASP A   4       3.679   0.921   3.166  1.00  3.050          C  
ATOM     50  C   ASP A   4       4.158   2.283   2.698  1.00  2.590          C  
ATOM     51  O   ASP A   4       3.340   3.158   2.403  1.00  2.190          O  
ATOM     52  CB  ASP A   4       3.757   0.887   4.693  1.00  4.490          C  
ATOM     53  CG  ASP A   4       3.100   2.146   5.322  1.00  4.490          C  
ATOM     54  OD1 ASP A   4       2.222   2.717   4.701  1.00  4.490          O  
ATOM     55  OD2 ASP A   4       3.490   2.525   6.400  1.00  4.490          O  
ATOM     56  H   ASP A   4       5.020  -0.763   3.111  1.00  4.330          H  
ATOM     57  HA  ASP A   4       2.628   0.826   2.891  1.00  3.660          H  
ATOM     58 1HB  ASP A   4       3.242  -0.004   5.064  1.00  5.390          H  
ATOM     59 2HB  ASP A   4       4.795   0.827   5.011  1.00  5.390          H  
ATOM     60  N   ARG A   5       5.486   2.496   2.688  1.00  2.710          N  
ATOM     61  CA  ARG A   5       6.028   3.794   2.280  1.00  2.400          C  
ATOM     62  C   ARG A   5       5.478   4.129   0.911  1.00  2.000          C  
ATOM     63  O   ARG A   5       4.951   5.226   0.669  1.00  1.720          O  
ATOM     64  CB  ARG A   5       7.553   3.776   2.278  1.00  3.480          C  
ATOM     65  CG  ARG A   5       8.226   5.088   1.866  1.00  3.480          C  
ATOM     66  CD  ARG A   5       9.727   4.982   1.897  1.00  3.480          C  
ATOM     67  NE  ARG A   5      10.240   4.030   0.917  1.00  3.480          N  
ATOM     68  CZ  ARG A   5      11.471   3.478   0.951  1.00  3.480          C  
ATOM     69  NH1 ARG A   5      12.307   3.787   1.917  1.00  3.480          N  
ATOM     70  NH2 ARG A   5      11.838   2.628   0.006  1.00  3.480          N  
ATOM     71  H   ARG A   5       6.111   1.747   2.940  1.00  3.250          H  
ATOM     72  HA  ARG A   5       5.693   4.550   2.990  1.00  2.880          H  
ATOM     73 1HB  ARG A   5       7.910   3.526   3.275  1.00  4.180          H  
ATOM     74 2HB  ARG A   5       7.906   3.000   1.599  1.00  4.180          H  
ATOM     75 1HG  ARG A   5       7.921   5.342   0.846  1.00  4.180          H  
ATOM     76 2HG  ARG A   5       7.921   5.886   2.545  1.00  4.180          H  
ATOM     77 1HD  ARG A   5      10.158   5.958   1.683  1.00  4.180          H  
ATOM     78 2HD  ARG A   5      10.045   4.657   2.887  1.00  4.180          H  
ATOM     79  HE  ARG A   5       9.625   3.768   0.155  1.00  4.180          H  
ATOM     80 1HH1 ARG A   5      12.027   4.435   2.640  1.00  4.180          H  
ATOM     81 2HH1 ARG A   5      13.229   3.376   1.938  1.00  4.180          H  
ATOM     82 1HH2 ARG A   5      11.196   2.394  -0.739  1.00  4.180          H  
ATOM     83 2HH2 ARG A   5      12.759   2.216   0.028  1.00  4.180          H  
ATOM     84  N   GLY A   6       5.587   3.145   0.035  1.00  2.150          N  
ATOM     85  CA  GLY A   6       5.007   3.182  -1.278  1.00  2.110          C  
ATOM     86  C   GLY A   6       5.558   4.178  -2.251  1.00  1.710          C  
ATOM     87  O   GLY A   6       6.692   4.654  -2.150  1.00  1.830          O  
ATOM     88  H   GLY A   6       6.060   2.292   0.313  1.00  2.580          H  
ATOM     89 1HA  GLY A   6       5.090   2.187  -1.713  1.00  2.530          H  
ATOM     90 2HA  GLY A   6       3.939   3.356  -1.176  1.00  2.530          H  
ATOM     91  N   GLN A   7       4.722   4.429  -3.238  1.00  1.460          N  
ATOM     92  CA  GLN A   7       4.973   5.298  -4.362  1.00  1.290          C  
ATOM     93  C   GLN A   7       4.734   6.756  -4.003  1.00  1.200          C  
ATOM     94  O   GLN A   7       3.727   7.093  -3.383  1.00  1.290          O  
ATOM     95  CB  GLN A   7       4.039   4.851  -5.473  1.00  1.870          C  
ATOM     96  CG  GLN A   7       4.150   5.512  -6.794  1.00  1.870          C  
ATOM     97  CD  GLN A   7       3.200   4.820  -7.736  1.00  1.870          C  
ATOM     98  OE1 GLN A   7       2.213   4.222  -7.253  1.00  1.870          O  
ATOM     99  NE2 GLN A   7       3.460   4.879  -9.037  1.00  1.870          N  
ATOM    100  H   GLN A   7       3.806   3.975  -3.202  1.00  1.750          H  
ATOM    101  HA  GLN A   7       6.011   5.182  -4.673  1.00  1.550          H  
ATOM    102 1HB  GLN A   7       4.166   3.782  -5.634  1.00  2.250          H  
ATOM    103 2HB  GLN A   7       3.031   4.996  -5.130  1.00  2.250          H  
ATOM    104 1HG  GLN A   7       3.859   6.562  -6.706  1.00  2.250          H  
ATOM    105 2HG  GLN A   7       5.166   5.427  -7.174  1.00  2.250          H  
ATOM    106 1HE2 GLN A   7       2.852   4.430  -9.693  1.00  2.250          H  
ATOM    107 2HE2 GLN A   7       4.265   5.378  -9.362  1.00  2.250          H  
ATOM    108  N   SER A   8       5.658   7.624  -4.381  1.00  1.190          N  
ATOM    109  CA  SER A   8       5.470   9.051  -4.163  1.00  1.210          C  
ATOM    110  C   SER A   8       4.539   9.613  -5.223  1.00  1.040          C  
ATOM    111  O   SER A   8       4.410   9.024  -6.294  1.00  1.030          O  
ATOM    112  CB  SER A   8       6.807   9.758  -4.250  1.00  1.690          C  
ATOM    113  OG  SER A   8       7.323   9.686  -5.549  1.00  1.690          O  
ATOM    114  H   SER A   8       6.489   7.296  -4.850  1.00  1.430          H  
ATOM    115  HA  SER A   8       5.023   9.211  -3.180  1.00  1.450          H  
ATOM    116 1HB  SER A   8       6.679  10.800  -3.987  1.00  2.020          H  
ATOM    117 2HB  SER A   8       7.508   9.315  -3.545  1.00  2.020          H  
ATOM    118  HG  SER A   8       6.739  10.237  -6.091  1.00  2.020          H  
ATOM    119  N   LEU A   9       3.966  10.783  -4.981  1.00  1.060          N  
ATOM    120  CA  LEU A   9       3.201  11.448  -6.032  1.00  1.060          C  
ATOM    121  C   LEU A   9       4.159  12.213  -6.936  1.00  0.970          C  
ATOM    122  O   LEU A   9       5.207  12.669  -6.478  1.00  0.940          O  
ATOM    123  CB  LEU A   9       2.161  12.366  -5.391  1.00  1.480          C  
ATOM    124  CG  LEU A   9       1.046  11.683  -4.564  1.00  1.480          C  
ATOM    125  CD1 LEU A   9       0.293  12.707  -3.800  1.00  1.480          C  
ATOM    126  CD2 LEU A   9       0.052  11.015  -5.505  1.00  1.480          C  
ATOM    127  H   LEU A   9       4.050  11.237  -4.065  1.00  1.270          H  
ATOM    128  HA  LEU A   9       2.687  10.693  -6.627  1.00  1.270          H  
ATOM    129 1HB  LEU A   9       2.696  13.009  -4.708  1.00  1.780          H  
ATOM    130 2HB  LEU A   9       1.694  12.964  -6.163  1.00  1.780          H  
ATOM    131  HG  LEU A   9       1.492  10.955  -3.879  1.00  1.780          H  
ATOM    132 1HD1 LEU A   9      -0.491  12.221  -3.224  1.00  1.780          H  
ATOM    133 2HD1 LEU A   9       0.975  13.206  -3.138  1.00  1.780          H  
ATOM    134 3HD1 LEU A   9      -0.144  13.425  -4.486  1.00  1.780          H  
ATOM    135 1HD2 LEU A   9      -0.743  10.536  -4.930  1.00  1.780          H  
ATOM    136 2HD2 LEU A   9      -0.378  11.759  -6.137  1.00  1.780          H  
ATOM    137 3HD2 LEU A   9       0.550  10.289  -6.113  1.00  1.780          H  
ATOM    138  N   HIS A  10       3.814  12.397  -8.215  1.00  0.980          N  
ATOM    139  CA  HIS A  10       4.707  13.131  -9.128  1.00  1.050          C  
ATOM    140  C   HIS A  10       4.602  14.641  -8.928  1.00  1.090          C  
ATOM    141  O   HIS A  10       4.120  15.381  -9.783  1.00  1.140          O  
ATOM    142  CB  HIS A  10       4.387  12.799 -10.588  1.00  1.440          C  
ATOM    143  CG  HIS A  10       4.627  11.382 -10.966  1.00  1.440          C  
ATOM    144  ND1 HIS A  10       5.836  10.748 -10.769  1.00  1.440          N  
ATOM    145  CD2 HIS A  10       3.807  10.468 -11.532  1.00  1.440          C  
ATOM    146  CE1 HIS A  10       5.750   9.502 -11.202  1.00  1.440          C  
ATOM    147  NE2 HIS A  10       4.529   9.307 -11.671  1.00  1.440          N  
ATOM    148  H   HIS A  10       2.949  12.013  -8.559  1.00  1.180          H  
ATOM    149  HA  HIS A  10       5.739  12.843  -8.935  1.00  1.260          H  
ATOM    150 1HB  HIS A  10       3.365  13.022 -10.793  1.00  1.730          H  
ATOM    151 2HB  HIS A  10       4.992  13.430 -11.239  1.00  1.730          H  
ATOM    152  HD2 HIS A  10       2.767  10.626 -11.825  1.00  1.730          H  
ATOM    153  HE1 HIS A  10       6.549   8.761 -11.177  1.00  1.730          H  
ATOM    154  HE2 HIS A  10       4.177   8.447 -12.065  1.00  1.730          H  
ATOM    155  N   ILE A  11       5.066  15.059  -7.765  1.00  1.230          N  
ATOM    156  CA  ILE A  11       5.025  16.421  -7.282  1.00  1.280          C  
ATOM    157  C   ILE A  11       6.451  16.940  -7.068  1.00  1.210          C  
ATOM    158  O   ILE A  11       7.130  16.487  -6.147  1.00  1.290          O  
ATOM    159  CB  ILE A  11       4.203  16.456  -5.988  1.00  1.770          C  
ATOM    160  CG1 ILE A  11       2.796  15.948  -6.325  1.00  1.770          C  
ATOM    161  CG2 ILE A  11       4.172  17.812  -5.416  1.00  1.770          C  
ATOM    162  CD1 ILE A  11       1.842  15.802  -5.194  1.00  1.770          C  
ATOM    163  H   ILE A  11       5.449  14.337  -7.162  1.00  1.480          H  
ATOM    164  HA  ILE A  11       4.485  17.024  -7.997  1.00  1.540          H  
ATOM    165  HB  ILE A  11       4.643  15.764  -5.266  1.00  2.130          H  
ATOM    166 1HG1 ILE A  11       2.394  16.621  -7.020  1.00  2.130          H  
ATOM    167 2HG1 ILE A  11       2.883  14.983  -6.795  1.00  2.130          H  
ATOM    168 1HG2 ILE A  11       3.594  17.788  -4.511  1.00  2.130          H  
ATOM    169 2HG2 ILE A  11       5.189  18.146  -5.192  1.00  2.130          H  
ATOM    170 3HG2 ILE A  11       3.717  18.484  -6.134  1.00  2.130          H  
ATOM    171 1HD1 ILE A  11       0.884  15.446  -5.561  1.00  2.130          H  
ATOM    172 2HD1 ILE A  11       2.216  15.113  -4.496  1.00  2.130          H  
ATOM    173 3HD1 ILE A  11       1.712  16.744  -4.731  1.00  2.130          H  
ATOM    174  N   PRO A  12       6.943  17.869  -7.906  1.00  1.240          N  
ATOM    175  CA  PRO A  12       8.308  18.368  -7.876  1.00  1.330          C  
ATOM    176  C   PRO A  12       8.720  18.929  -6.526  1.00  1.300          C  
ATOM    177  O   PRO A  12       8.035  19.769  -5.942  1.00  1.230          O  
ATOM    178  CB  PRO A  12       8.270  19.463  -8.949  1.00  2.000          C  
ATOM    179  CG  PRO A  12       7.211  18.992  -9.925  1.00  2.000          C  
ATOM    180  CD  PRO A  12       6.159  18.325  -9.080  1.00  2.000          C  
ATOM    181  HA  PRO A  12       8.989  17.559  -8.175  1.00  1.600          H  
ATOM    182 1HB  PRO A  12       8.029  20.435  -8.491  1.00  2.390          H  
ATOM    183 2HB  PRO A  12       9.262  19.569  -9.415  1.00  2.390          H  
ATOM    184 1HG  PRO A  12       6.815  19.848 -10.495  1.00  2.390          H  
ATOM    185 2HG  PRO A  12       7.654  18.303 -10.658  1.00  2.390          H  
ATOM    186 1HD  PRO A  12       5.376  19.040  -8.783  1.00  2.390          H  
ATOM    187 2HD  PRO A  12       5.765  17.474  -9.660  1.00  2.390          H  
ATOM    188  N   SER A  13       9.923  18.560  -6.093  1.00  1.450          N  
ATOM    189  CA  SER A  13      10.473  19.027  -4.822  1.00  1.570          C  
ATOM    190  C   SER A  13      10.854  20.506  -4.875  1.00  1.630          C  
ATOM    191  O   SER A  13      11.103  21.137  -3.850  1.00  2.360          O  
ATOM    192  CB  SER A  13      11.684  18.195  -4.453  1.00  2.150          C  
ATOM    193  OG  SER A  13      12.735  18.420  -5.352  1.00  2.150          O  
ATOM    194  H   SER A  13      10.452  17.888  -6.632  1.00  1.740          H  
ATOM    195  HA  SER A  13       9.712  18.895  -4.051  1.00  1.880          H  
ATOM    196 1HB  SER A  13      12.004  18.450  -3.442  1.00  2.580          H  
ATOM    197 2HB  SER A  13      11.415  17.140  -4.454  1.00  2.580          H  
ATOM    198  HG  SER A  13      12.925  19.362  -5.303  1.00  2.580          H  
ATOM    199  N   SER A  14      10.907  21.045  -6.093  1.00  1.510          N  
ATOM    200  CA  SER A  14      11.249  22.437  -6.341  1.00  1.610          C  
ATOM    201  C   SER A  14      10.128  23.414  -5.972  1.00  1.440          C  
ATOM    202  O   SER A  14      10.375  24.618  -5.874  1.00  1.560          O  
ATOM    203  CB  SER A  14      11.617  22.621  -7.799  1.00  2.210          C  
ATOM    204  OG  SER A  14      10.505  22.414  -8.623  1.00  2.210          O  
ATOM    205  H   SER A  14      10.689  20.450  -6.877  1.00  1.810          H  
ATOM    206  HA  SER A  14      12.121  22.684  -5.732  1.00  1.930          H  
ATOM    207 1HB  SER A  14      11.998  23.631  -7.947  1.00  2.660          H  
ATOM    208 2HB  SER A  14      12.410  21.926  -8.069  1.00  2.660          H  
ATOM    209  HG  SER A  14       9.788  22.937  -8.235  1.00  2.660          H  
ATOM    210  N   THR A  15       8.903  22.911  -5.782  1.00  1.280          N  
ATOM    211  CA  THR A  15       7.783  23.775  -5.414  1.00  1.310          C  
ATOM    212  C   THR A  15       7.117  23.240  -4.138  1.00  1.010          C  
ATOM    213  O   THR A  15       6.324  22.293  -4.213  1.00  0.930          O  
ATOM    214  CB  THR A  15       6.736  23.900  -6.525  1.00  1.820          C  
ATOM    215  OG1 THR A  15       7.352  24.396  -7.726  1.00  1.820          O  
ATOM    216  CG2 THR A  15       5.670  24.896  -6.072  1.00  1.820          C  
ATOM    217  H   THR A  15       8.742  21.903  -5.867  1.00  1.540          H  
ATOM    218  HA  THR A  15       8.153  24.782  -5.259  1.00  1.570          H  
ATOM    219  HB  THR A  15       6.286  22.928  -6.719  1.00  2.190          H  
ATOM    220  HG1 THR A  15       7.767  25.250  -7.538  1.00  2.190          H  
ATOM    221 1HG2 THR A  15       4.909  25.006  -6.841  1.00  2.190          H  
ATOM    222 2HG2 THR A  15       5.217  24.555  -5.160  1.00  2.190          H  
ATOM    223 3HG2 THR A  15       6.138  25.865  -5.884  1.00  2.190          H  
ATOM    224  N   PRO A  16       7.411  23.821  -2.959  1.00  1.240          N  
ATOM    225  CA  PRO A  16       6.928  23.403  -1.656  1.00  1.400          C  
ATOM    226  C   PRO A  16       5.419  23.351  -1.626  1.00  1.190          C  
ATOM    227  O   PRO A  16       4.751  24.129  -2.306  1.00  1.300          O  
ATOM    228  CB  PRO A  16       7.468  24.497  -0.726  1.00  2.100          C  
ATOM    229  CG  PRO A  16       8.698  25.017  -1.427  1.00  2.100          C  
ATOM    230  CD  PRO A  16       8.376  24.947  -2.897  1.00  2.100          C  
ATOM    231  HA  PRO A  16       7.360  22.422  -1.408  1.00  1.680          H  
ATOM    232 1HB  PRO A  16       6.706  25.280  -0.584  1.00  2.520          H  
ATOM    233 2HB  PRO A  16       7.688  24.075   0.265  1.00  2.520          H  
ATOM    234 1HG  PRO A  16       8.917  26.047  -1.099  1.00  2.520          H  
ATOM    235 2HG  PRO A  16       9.574  24.404  -1.163  1.00  2.520          H  
ATOM    236 1HD  PRO A  16       7.910  25.892  -3.241  1.00  2.520          H  
ATOM    237 2HD  PRO A  16       9.311  24.712  -3.427  1.00  2.520          H  
ATOM    238  N   ILE A  17       4.878  22.490  -0.777  1.00  1.100          N  
ATOM    239  CA  ILE A  17       3.432  22.334  -0.658  1.00  1.060          C  
ATOM    240  C   ILE A  17       2.654  23.593  -0.295  1.00  1.090          C  
ATOM    241  O   ILE A  17       1.466  23.692  -0.581  1.00  1.220          O  
ATOM    242  CB  ILE A  17       3.084  21.224   0.316  1.00  1.500          C  
ATOM    243  CG1 ILE A  17       1.668  20.937   0.124  1.00  1.500          C  
ATOM    244  CG2 ILE A  17       3.376  21.627   1.759  1.00  1.500          C  
ATOM    245  CD1 ILE A  17       1.247  19.694   0.671  1.00  1.500          C  
ATOM    246  H   ILE A  17       5.481  21.892  -0.231  1.00  1.320          H  
ATOM    247  HA  ILE A  17       3.067  22.005  -1.625  1.00  1.270          H  
ATOM    248  HB  ILE A  17       3.649  20.326   0.062  1.00  1.800          H  
ATOM    249 1HG1 ILE A  17       1.112  21.725   0.597  1.00  1.800          H  
ATOM    250 2HG1 ILE A  17       1.444  20.972  -0.912  1.00  1.800          H  
ATOM    251 1HG2 ILE A  17       3.101  20.812   2.428  1.00  1.800          H  
ATOM    252 2HG2 ILE A  17       4.436  21.842   1.872  1.00  1.800          H  
ATOM    253 3HG2 ILE A  17       2.796  22.509   2.020  1.00  1.800          H  
ATOM    254 1HD1 ILE A  17       0.193  19.602   0.490  1.00  1.800          H  
ATOM    255 2HD1 ILE A  17       1.781  18.891   0.180  1.00  1.800          H  
ATOM    256 3HD1 ILE A  17       1.448  19.662   1.733  1.00  1.800          H  
ATOM    257  N   LYS A  18       3.310  24.561   0.324  1.00  1.070          N  
ATOM    258  CA  LYS A  18       2.645  25.804   0.677  1.00  1.150          C  
ATOM    259  C   LYS A  18       2.396  26.679  -0.565  1.00  1.050          C  
ATOM    260  O   LYS A  18       1.628  27.640  -0.514  1.00  0.930          O  
ATOM    261  CB  LYS A  18       3.465  26.542   1.730  1.00  1.580          C  
ATOM    262  CG  LYS A  18       3.506  25.805   3.073  1.00  1.580          C  
ATOM    263  CD  LYS A  18       4.343  26.534   4.118  1.00  1.580          C  
ATOM    264  CE  LYS A  18       4.378  25.745   5.434  1.00  1.580          C  
ATOM    265  NZ  LYS A  18       5.218  26.404   6.474  1.00  1.580          N  
ATOM    266  H   LYS A  18       4.286  24.431   0.541  1.00  1.280          H  
ATOM    267  HA  LYS A  18       1.676  25.561   1.110  1.00  1.380          H  
ATOM    268 1HB  LYS A  18       4.488  26.670   1.373  1.00  1.890          H  
ATOM    269 2HB  LYS A  18       3.044  27.534   1.894  1.00  1.890          H  
ATOM    270 1HG  LYS A  18       2.488  25.695   3.450  1.00  1.890          H  
ATOM    271 2HG  LYS A  18       3.922  24.809   2.922  1.00  1.890          H  
ATOM    272 1HD  LYS A  18       5.363  26.659   3.750  1.00  1.890          H  
ATOM    273 2HD  LYS A  18       3.919  27.520   4.305  1.00  1.890          H  
ATOM    274 1HE  LYS A  18       3.364  25.641   5.819  1.00  1.890          H  
ATOM    275 2HE  LYS A  18       4.784  24.752   5.239  1.00  1.890          H  
ATOM    276 1HZ  LYS A  18       5.196  25.808   7.322  1.00  1.890          H  
ATOM    277 2HZ  LYS A  18       6.165  26.490   6.151  1.00  1.890          H  
ATOM    278 3HZ  LYS A  18       4.850  27.313   6.692  1.00  1.890          H  
ATOM    279  N   GLU A  19       3.087  26.355  -1.668  1.00  1.140          N  
ATOM    280  CA  GLU A  19       2.987  27.068  -2.938  1.00  1.070          C  
ATOM    281  C   GLU A  19       2.331  26.193  -4.019  1.00  1.010          C  
ATOM    282  O   GLU A  19       1.680  26.693  -4.938  1.00  1.130          O  
ATOM    283  CB  GLU A  19       4.390  27.458  -3.428  1.00  1.530          C  
ATOM    284  CG  GLU A  19       5.160  28.410  -2.524  1.00  1.530          C  
ATOM    285  CD  GLU A  19       6.544  28.748  -3.065  1.00  1.530          C  
ATOM    286  OE1 GLU A  19       6.921  28.207  -4.081  1.00  1.530          O  
ATOM    287  OE2 GLU A  19       7.217  29.546  -2.455  1.00  1.530          O  
ATOM    288  H   GLU A  19       3.700  25.549  -1.646  1.00  1.370          H  
ATOM    289  HA  GLU A  19       2.381  27.961  -2.794  1.00  1.280          H  
ATOM    290 1HB  GLU A  19       4.994  26.554  -3.531  1.00  1.830          H  
ATOM    291 2HB  GLU A  19       4.317  27.913  -4.416  1.00  1.830          H  
ATOM    292 1HG  GLU A  19       4.589  29.330  -2.406  1.00  1.830          H  
ATOM    293 2HG  GLU A  19       5.264  27.948  -1.541  1.00  1.830          H  
ATOM    294  N   ASN A  20       2.544  24.881  -3.909  1.00  0.920          N  
ATOM    295  CA  ASN A  20       2.124  23.891  -4.903  1.00  1.010          C  
ATOM    296  C   ASN A  20       0.630  23.573  -4.770  1.00  1.000          C  
ATOM    297  O   ASN A  20       0.162  23.098  -3.731  1.00  1.300          O  
ATOM    298  CB  ASN A  20       2.960  22.633  -4.742  1.00  1.380          C  
ATOM    299  CG  ASN A  20       2.910  21.698  -5.893  1.00  1.380          C  
ATOM    300  OD1 ASN A  20       1.896  21.448  -6.547  1.00  1.380          O  
ATOM    301  ND2 ASN A  20       4.081  21.177  -6.181  1.00  1.380          N  
ATOM    302  H   ASN A  20       3.094  24.556  -3.124  1.00  1.100          H  
ATOM    303  HA  ASN A  20       2.287  24.305  -5.900  1.00  1.210          H  
ATOM    304 1HB  ASN A  20       3.972  22.881  -4.533  1.00  1.650          H  
ATOM    305 2HB  ASN A  20       2.594  22.103  -3.877  1.00  1.650          H  
ATOM    306 1HD2 ASN A  20       4.186  20.566  -6.963  1.00  1.650          H  
ATOM    307 2HD2 ASN A  20       4.897  21.434  -5.604  1.00  1.650          H  
ATOM    308  N   ASN A  21      -0.141  23.813  -5.819  1.00  0.840          N  
ATOM    309  CA  ASN A  21      -1.579  23.605  -5.711  1.00  0.870          C  
ATOM    310  C   ASN A  21      -1.966  22.134  -5.854  1.00  0.800          C  
ATOM    311  O   ASN A  21      -2.242  21.648  -6.957  1.00  0.750          O  
ATOM    312  CB  ASN A  21      -2.310  24.459  -6.728  1.00  1.210          C  
ATOM    313  CG  ASN A  21      -2.267  25.929  -6.370  1.00  1.210          C  
ATOM    314  OD1 ASN A  21      -2.344  26.296  -5.193  1.00  1.210          O  
ATOM    315  ND2 ASN A  21      -2.142  26.773  -7.361  1.00  1.210          N  
ATOM    316  H   ASN A  21       0.265  24.172  -6.675  1.00  1.010          H  
ATOM    317  HA  ASN A  21      -1.896  23.919  -4.715  1.00  1.040          H  
ATOM    318 1HB  ASN A  21      -1.841  24.327  -7.704  1.00  1.450          H  
ATOM    319 2HB  ASN A  21      -3.342  24.138  -6.818  1.00  1.450          H  
ATOM    320 1HD2 ASN A  21      -2.102  27.754  -7.176  1.00  1.450          H  
ATOM    321 2HD2 ASN A  21      -2.078  26.439  -8.300  1.00  1.450          H  
ATOM    322  N   ILE A  22      -1.942  21.443  -4.710  1.00  0.870          N  
ATOM    323  CA  ILE A  22      -2.206  20.002  -4.595  1.00  0.890          C  
ATOM    324  C   ILE A  22      -3.529  19.700  -3.882  1.00  0.800          C  
ATOM    325  O   ILE A  22      -3.701  20.076  -2.716  1.00  0.900          O  
ATOM    326  CB  ILE A  22      -1.084  19.354  -3.784  1.00  1.240          C  
ATOM    327  CG1 ILE A  22       0.204  19.608  -4.444  1.00  1.240          C  
ATOM    328  CG2 ILE A  22      -1.305  17.846  -3.679  1.00  1.240          C  
ATOM    329  CD1 ILE A  22       1.322  19.316  -3.586  1.00  1.240          C  
ATOM    330  H   ILE A  22      -1.645  21.970  -3.886  1.00  1.040          H  
ATOM    331  HA  ILE A  22      -2.236  19.572  -5.593  1.00  1.070          H  
ATOM    332  HB  ILE A  22      -1.050  19.800  -2.787  1.00  1.490          H  
ATOM    333 1HG1 ILE A  22       0.275  18.993  -5.326  1.00  1.490          H  
ATOM    334 2HG1 ILE A  22       0.258  20.640  -4.739  1.00  1.490          H  
ATOM    335 1HG2 ILE A  22      -0.499  17.393  -3.105  1.00  1.490          H  
ATOM    336 2HG2 ILE A  22      -2.257  17.644  -3.191  1.00  1.490          H  
ATOM    337 3HG2 ILE A  22      -1.321  17.426  -4.672  1.00  1.490          H  
ATOM    338 1HD1 ILE A  22       2.240  19.519  -4.107  1.00  1.490          H  
ATOM    339 2HD1 ILE A  22       1.260  19.936  -2.733  1.00  1.490          H  
ATOM    340 3HD1 ILE A  22       1.280  18.292  -3.282  1.00  1.490          H  
ATOM    341  N   TYR A  23      -4.464  19.055  -4.587  1.00  0.710          N  
ATOM    342  CA  TYR A  23      -5.792  18.729  -4.047  1.00  0.680          C  
ATOM    343  C   TYR A  23      -6.247  17.314  -4.420  1.00  0.700          C  
ATOM    344  O   TYR A  23      -5.781  16.743  -5.404  1.00  0.790          O  
ATOM    345  CB  TYR A  23      -6.821  19.770  -4.512  1.00  0.960          C  
ATOM    346  CG  TYR A  23      -6.469  21.187  -4.065  1.00  0.960          C  
ATOM    347  CD1 TYR A  23      -5.698  22.012  -4.881  1.00  0.960          C  
ATOM    348  CD2 TYR A  23      -6.888  21.646  -2.819  1.00  0.960          C  
ATOM    349  CE1 TYR A  23      -5.353  23.276  -4.452  1.00  0.960          C  
ATOM    350  CE2 TYR A  23      -6.536  22.909  -2.400  1.00  0.960          C  
ATOM    351  CZ  TYR A  23      -5.767  23.726  -3.210  1.00  0.960          C  
ATOM    352  OH  TYR A  23      -5.401  25.003  -2.800  1.00  0.960          O  
ATOM    353  H   TYR A  23      -4.240  18.795  -5.550  1.00  0.850          H  
ATOM    354  HA  TYR A  23      -5.738  18.771  -2.957  1.00  0.820          H  
ATOM    355 1HB  TYR A  23      -6.887  19.757  -5.603  1.00  1.160          H  
ATOM    356 2HB  TYR A  23      -7.806  19.517  -4.118  1.00  1.160          H  
ATOM    357  HD1 TYR A  23      -5.360  21.656  -5.858  1.00  1.160          H  
ATOM    358  HD2 TYR A  23      -7.491  21.003  -2.172  1.00  1.160          H  
ATOM    359  HE1 TYR A  23      -4.753  23.919  -5.080  1.00  1.160          H  
ATOM    360  HE2 TYR A  23      -6.865  23.263  -1.432  1.00  1.160          H  
ATOM    361  HH  TYR A  23      -5.805  25.221  -1.924  1.00  1.160          H  
ATOM    362  N   VAL A  24      -7.174  16.743  -3.661  1.00  0.710          N  
ATOM    363  CA  VAL A  24      -7.687  15.414  -4.025  1.00  0.780          C  
ATOM    364  C   VAL A  24      -8.620  15.427  -5.235  1.00  0.670          C  
ATOM    365  O   VAL A  24      -9.559  16.222  -5.266  1.00  0.680          O  
ATOM    366  CB  VAL A  24      -8.507  14.815  -2.861  1.00  1.060          C  
ATOM    367  CG1 VAL A  24      -9.132  13.528  -3.270  1.00  1.060          C  
ATOM    368  CG2 VAL A  24      -7.657  14.600  -1.676  1.00  1.060          C  
ATOM    369  H   VAL A  24      -7.545  17.232  -2.838  1.00  0.850          H  
ATOM    370  HA  VAL A  24      -6.843  14.768  -4.243  1.00  0.940          H  
ATOM    371  HB  VAL A  24      -9.304  15.484  -2.614  1.00  1.280          H  
ATOM    372 1HG1 VAL A  24      -9.713  13.157  -2.441  1.00  1.280          H  
ATOM    373 2HG1 VAL A  24      -9.785  13.694  -4.107  1.00  1.280          H  
ATOM    374 3HG1 VAL A  24      -8.362  12.810  -3.544  1.00  1.280          H  
ATOM    375 1HG2 VAL A  24      -8.278  14.202  -0.890  1.00  1.280          H  
ATOM    376 2HG2 VAL A  24      -6.874  13.890  -1.928  1.00  1.280          H  
ATOM    377 3HG2 VAL A  24      -7.221  15.544  -1.354  1.00  1.280          H  
ATOM    378  N   ALA A  25      -8.385  14.546  -6.227  1.00  0.680          N  
ATOM    379  CA  ALA A  25      -9.343  14.417  -7.326  1.00  0.650          C  
ATOM    380  C   ALA A  25     -10.342  13.342  -6.883  1.00  0.680          C  
ATOM    381  O   ALA A  25     -11.553  13.571  -6.846  1.00  0.760          O  
ATOM    382  CB  ALA A  25      -8.671  14.056  -8.641  1.00  0.920          C  
ATOM    383  H   ALA A  25      -7.581  13.922  -6.216  1.00  0.820          H  
ATOM    384  HA  ALA A  25      -9.871  15.362  -7.449  1.00  0.780          H  
ATOM    385 1HB  ALA A  25      -9.423  13.958  -9.424  1.00  1.110          H  
ATOM    386 2HB  ALA A  25      -7.955  14.831  -8.918  1.00  1.110          H  
ATOM    387 3HB  ALA A  25      -8.170  13.132  -8.528  1.00  1.110          H  
ATOM    388  N   THR A  26      -9.800  12.179  -6.485  1.00  0.660          N  
ATOM    389  CA  THR A  26     -10.591  11.081  -5.916  1.00  0.700          C  
ATOM    390  C   THR A  26      -9.706  10.099  -5.127  1.00  0.640          C  
ATOM    391  O   THR A  26      -8.516   9.924  -5.411  1.00  0.600          O  
ATOM    392  CB  THR A  26     -11.432  10.333  -6.976  1.00  0.960          C  
ATOM    393  OG1 THR A  26     -12.252   9.352  -6.323  1.00  0.960          O  
ATOM    394  CG2 THR A  26     -10.569   9.662  -7.977  1.00  0.960          C  
ATOM    395  H   THR A  26      -8.789  12.071  -6.573  1.00  0.790          H  
ATOM    396  HA  THR A  26     -11.297  11.513  -5.207  1.00  0.840          H  
ATOM    397  HB  THR A  26     -12.082  11.043  -7.489  1.00  1.160          H  
ATOM    398  HG1 THR A  26     -11.691   8.704  -5.873  1.00  1.160          H  
ATOM    399 1HG2 THR A  26     -11.187   9.142  -8.708  1.00  1.160          H  
ATOM    400 2HG2 THR A  26      -9.982  10.414  -8.481  1.00  1.160          H  
ATOM    401 3HG2 THR A  26      -9.917   8.946  -7.479  1.00  1.160          H  
ATOM    402  N   LEU A  27     -10.298   9.450  -4.130  1.00  0.660          N  
ATOM    403  CA  LEU A  27      -9.567   8.476  -3.315  1.00  0.590          C  
ATOM    404  C   LEU A  27     -10.117   7.067  -3.518  1.00  0.560          C  
ATOM    405  O   LEU A  27     -11.331   6.902  -3.656  1.00  0.610          O  
ATOM    406  CB  LEU A  27      -9.724   8.874  -1.844  1.00  0.850          C  
ATOM    407  CG  LEU A  27      -9.321  10.319  -1.534  1.00  0.850          C  
ATOM    408  CD1 LEU A  27      -9.645  10.650  -0.113  1.00  0.850          C  
ATOM    409  CD2 LEU A  27      -7.851  10.522  -1.778  1.00  0.850          C  
ATOM    410  H   LEU A  27     -11.273   9.635  -3.933  1.00  0.790          H  
ATOM    411  HA  LEU A  27      -8.515   8.485  -3.598  1.00  0.710          H  
ATOM    412 1HB  LEU A  27     -10.763   8.739  -1.550  1.00  1.020          H  
ATOM    413 2HB  LEU A  27      -9.102   8.211  -1.240  1.00  1.020          H  
ATOM    414  HG  LEU A  27      -9.889  10.967  -2.171  1.00  1.020          H  
ATOM    415 1HD1 LEU A  27      -9.376  11.673   0.066  1.00  1.020          H  
ATOM    416 2HD1 LEU A  27     -10.711  10.517   0.066  1.00  1.020          H  
ATOM    417 3HD1 LEU A  27      -9.080   9.994   0.546  1.00  1.020          H  
ATOM    418 1HD2 LEU A  27      -7.573  11.542  -1.575  1.00  1.020          H  
ATOM    419 2HD2 LEU A  27      -7.319   9.884  -1.115  1.00  1.020          H  
ATOM    420 3HD2 LEU A  27      -7.601  10.283  -2.813  1.00  1.020          H  
ATOM    421  N   HIS A  28      -9.251   6.052  -3.441  1.00  0.600          N  
ATOM    422  CA  HIS A  28      -9.702   4.666  -3.528  1.00  0.720          C  
ATOM    423  C   HIS A  28      -9.163   3.842  -2.349  1.00  0.670          C  
ATOM    424  O   HIS A  28      -7.993   3.959  -1.968  1.00  1.030          O  
ATOM    425  CB  HIS A  28      -9.196   4.025  -4.819  1.00  0.960          C  
ATOM    426  CG  HIS A  28      -9.593   4.723  -6.098  1.00  0.960          C  
ATOM    427  ND1 HIS A  28     -10.813   4.533  -6.715  1.00  0.960          N  
ATOM    428  CD2 HIS A  28      -8.901   5.590  -6.884  1.00  0.960          C  
ATOM    429  CE1 HIS A  28     -10.859   5.258  -7.824  1.00  0.960          C  
ATOM    430  NE2 HIS A  28      -9.710   5.902  -7.953  1.00  0.960          N  
ATOM    431  H   HIS A  28      -8.250   6.230  -3.384  1.00  0.720          H  
ATOM    432  HA  HIS A  28     -10.790   4.621  -3.509  1.00  0.860          H  
ATOM    433 1HB  HIS A  28      -8.132   4.003  -4.777  1.00  1.150          H  
ATOM    434 2HB  HIS A  28      -9.539   2.992  -4.870  1.00  1.150          H  
ATOM    435  HD2 HIS A  28      -7.887   5.958  -6.704  1.00  1.150          H  
ATOM    436  HE1 HIS A  28     -11.698   5.307  -8.517  1.00  1.150          H  
ATOM    437  HE2 HIS A  28      -9.457   6.519  -8.717  1.00  1.150          H  
ATOM    438  N   SER A  29     -10.009   2.959  -1.817  1.00  0.770          N  
ATOM    439  CA  SER A  29      -9.641   2.063  -0.714  1.00  0.790          C  
ATOM    440  C   SER A  29     -10.066   0.635  -1.036  1.00  0.730          C  
ATOM    441  O   SER A  29     -11.259   0.349  -1.165  1.00  0.860          O  
ATOM    442  CB  SER A  29     -10.294   2.539   0.586  1.00  1.100          C  
ATOM    443  OG  SER A  29     -10.060   1.647   1.660  1.00  1.100          O  
ATOM    444  H   SER A  29     -10.950   2.912  -2.183  1.00  0.920          H  
ATOM    445  HA  SER A  29      -8.554   2.075  -0.591  1.00  0.950          H  
ATOM    446 1HB  SER A  29      -9.887   3.517   0.838  1.00  1.320          H  
ATOM    447 2HB  SER A  29     -11.366   2.662   0.439  1.00  1.320          H  
ATOM    448  HG  SER A  29      -9.182   1.270   1.504  1.00  1.320          H  
ATOM    449  N   VAL A  30      -9.079  -0.248  -1.193  1.00  0.700          N  
ATOM    450  CA  VAL A  30      -9.322  -1.638  -1.561  1.00  0.730          C  
ATOM    451  C   VAL A  30      -8.938  -2.571  -0.426  1.00  0.870          C  
ATOM    452  O   VAL A  30      -7.808  -2.535   0.068  1.00  1.050          O  
ATOM    453  CB  VAL A  30      -8.511  -2.004  -2.813  1.00  1.010          C  
ATOM    454  CG1 VAL A  30      -8.743  -3.472  -3.177  1.00  1.010          C  
ATOM    455  CG2 VAL A  30      -8.894  -1.071  -3.952  1.00  1.010          C  
ATOM    456  H   VAL A  30      -8.115   0.062  -1.067  1.00  0.840          H  
ATOM    457  HA  VAL A  30     -10.383  -1.764  -1.777  1.00  0.880          H  
ATOM    458  HB  VAL A  30      -7.464  -1.887  -2.599  1.00  1.210          H  
ATOM    459 1HG1 VAL A  30      -8.152  -3.730  -4.055  1.00  1.210          H  
ATOM    460 2HG1 VAL A  30      -8.444  -4.103  -2.343  1.00  1.210          H  
ATOM    461 3HG1 VAL A  30      -9.800  -3.630  -3.392  1.00  1.210          H  
ATOM    462 1HG2 VAL A  30      -8.308  -1.318  -4.835  1.00  1.210          H  
ATOM    463 2HG2 VAL A  30      -9.956  -1.186  -4.172  1.00  1.210          H  
ATOM    464 3HG2 VAL A  30      -8.693  -0.039  -3.664  1.00  1.210          H  
ATOM    465  N   ILE A  31      -9.885  -3.394   0.011  1.00  0.850          N  
ATOM    466  CA  ILE A  31      -9.631  -4.281   1.140  1.00  1.040          C  
ATOM    467  C   ILE A  31      -9.850  -5.737   0.754  1.00  0.990          C  
ATOM    468  O   ILE A  31     -10.907  -6.087   0.225  1.00  0.880          O  
ATOM    469  CB  ILE A  31     -10.539  -3.895   2.311  1.00  1.380          C  
ATOM    470  CG1 ILE A  31     -10.276  -2.452   2.661  1.00  1.380          C  
ATOM    471  CG2 ILE A  31     -10.238  -4.763   3.506  1.00  1.380          C  
ATOM    472  CD1 ILE A  31     -11.183  -1.903   3.675  1.00  1.380          C  
ATOM    473  H   ILE A  31     -10.793  -3.391  -0.434  1.00  1.020          H  
ATOM    474  HA  ILE A  31      -8.594  -4.170   1.456  1.00  1.250          H  
ATOM    475  HB  ILE A  31     -11.585  -3.998   2.027  1.00  1.660          H  
ATOM    476 1HG1 ILE A  31      -9.260  -2.370   2.996  1.00  1.660          H  
ATOM    477 2HG1 ILE A  31     -10.398  -1.839   1.779  1.00  1.660          H  
ATOM    478 1HG2 ILE A  31     -10.871  -4.472   4.349  1.00  1.660          H  
ATOM    479 2HG2 ILE A  31     -10.421  -5.807   3.260  1.00  1.660          H  
ATOM    480 3HG2 ILE A  31      -9.191  -4.624   3.770  1.00  1.660          H  
ATOM    481 1HD1 ILE A  31     -10.917  -0.873   3.860  1.00  1.660          H  
ATOM    482 2HD1 ILE A  31     -12.217  -1.959   3.332  1.00  1.660          H  
ATOM    483 3HD1 ILE A  31     -11.074  -2.474   4.578  1.00  1.660          H  
ATOM    484  N   GLN A  32      -8.840  -6.578   0.988  1.00  1.120          N  
ATOM    485  CA  GLN A  32      -8.941  -7.990   0.621  1.00  1.120          C  
ATOM    486  C   GLN A  32      -8.534  -8.926   1.755  1.00  1.070          C  
ATOM    487  O   GLN A  32      -7.706  -8.578   2.599  1.00  1.220          O  
ATOM    488  CB  GLN A  32      -8.080  -8.272  -0.617  1.00  1.570          C  
ATOM    489  CG  GLN A  32      -8.501  -7.478  -1.861  1.00  1.570          C  
ATOM    490  CD  GLN A  32      -7.666  -7.789  -3.089  1.00  1.570          C  
ATOM    491  OE1 GLN A  32      -6.461  -8.046  -2.999  1.00  1.570          O  
ATOM    492  NE2 GLN A  32      -8.307  -7.762  -4.253  1.00  1.570          N  
ATOM    493  H   GLN A  32      -7.986  -6.221   1.421  1.00  1.340          H  
ATOM    494  HA  GLN A  32      -9.980  -8.207   0.375  1.00  1.340          H  
ATOM    495 1HB  GLN A  32      -7.039  -8.034  -0.396  1.00  1.880          H  
ATOM    496 2HB  GLN A  32      -8.129  -9.335  -0.858  1.00  1.880          H  
ATOM    497 1HG  GLN A  32      -9.545  -7.703  -2.085  1.00  1.880          H  
ATOM    498 2HG  GLN A  32      -8.388  -6.421  -1.648  1.00  1.880          H  
ATOM    499 1HE2 GLN A  32      -7.813  -7.957  -5.102  1.00  1.880          H  
ATOM    500 2HE2 GLN A  32      -9.284  -7.548  -4.279  1.00  1.880          H  
ATOM    501  N   THR A  33      -9.089 -10.138   1.753  1.00  0.940          N  
ATOM    502  CA  THR A  33      -8.718 -11.135   2.757  1.00  0.940          C  
ATOM    503  C   THR A  33      -7.842 -12.204   2.099  1.00  0.950          C  
ATOM    504  O   THR A  33      -8.170 -12.704   1.021  1.00  0.950          O  
ATOM    505  CB  THR A  33      -9.966 -11.782   3.388  1.00  1.320          C  
ATOM    506  OG1 THR A  33     -10.777 -10.769   4.004  1.00  1.320          O  
ATOM    507  CG2 THR A  33      -9.539 -12.766   4.471  1.00  1.320          C  
ATOM    508  H   THR A  33      -9.772 -10.377   1.046  1.00  1.130          H  
ATOM    509  HA  THR A  33      -8.139 -10.660   3.547  1.00  1.130          H  
ATOM    510  HB  THR A  33     -10.545 -12.297   2.623  1.00  1.580          H  
ATOM    511  HG1 THR A  33     -10.374 -10.504   4.837  1.00  1.580          H  
ATOM    512 1HG2 THR A  33     -10.416 -13.214   4.929  1.00  1.580          H  
ATOM    513 2HG2 THR A  33      -8.926 -13.546   4.036  1.00  1.580          H  
ATOM    514 3HG2 THR A  33      -8.963 -12.234   5.231  1.00  1.580          H  
ATOM    515  N   ASP A  34      -6.706 -12.501   2.729  1.00  1.020          N  
ATOM    516  CA  ASP A  34      -5.740 -13.471   2.228  1.00  1.030          C  
ATOM    517  C   ASP A  34      -6.100 -14.888   2.677  1.00  1.020          C  
ATOM    518  O   ASP A  34      -7.009 -15.084   3.483  1.00  1.050          O  
ATOM    519  CB  ASP A  34      -4.326 -13.066   2.680  1.00  1.440          C  
ATOM    520  CG  ASP A  34      -3.194 -13.535   1.720  1.00  1.440          C  
ATOM    521  OD1 ASP A  34      -3.410 -14.469   0.981  1.00  1.440          O  
ATOM    522  OD2 ASP A  34      -2.131 -12.915   1.722  1.00  1.440          O  
ATOM    523  H   ASP A  34      -6.510 -12.038   3.614  1.00  1.220          H  
ATOM    524  HA  ASP A  34      -5.764 -13.448   1.139  1.00  1.240          H  
ATOM    525 1HB  ASP A  34      -4.285 -11.979   2.775  1.00  1.730          H  
ATOM    526 2HB  ASP A  34      -4.134 -13.478   3.676  1.00  1.730          H  
ATOM    527  N   PHE A  35      -5.365 -15.878   2.176  1.00  1.040          N  
ATOM    528  CA  PHE A  35      -5.606 -17.289   2.515  1.00  1.120          C  
ATOM    529  C   PHE A  35      -5.482 -17.569   4.014  1.00  1.000          C  
ATOM    530  O   PHE A  35      -6.089 -18.503   4.536  1.00  0.850          O  
ATOM    531  CB  PHE A  35      -4.614 -18.203   1.790  1.00  1.540          C  
ATOM    532  CG  PHE A  35      -3.233 -18.230   2.422  1.00  1.540          C  
ATOM    533  CD1 PHE A  35      -2.916 -19.189   3.383  1.00  1.540          C  
ATOM    534  CD2 PHE A  35      -2.266 -17.308   2.074  1.00  1.540          C  
ATOM    535  CE1 PHE A  35      -1.667 -19.217   3.974  1.00  1.540          C  
ATOM    536  CE2 PHE A  35      -1.017 -17.333   2.663  1.00  1.540          C  
ATOM    537  CZ  PHE A  35      -0.717 -18.288   3.615  1.00  1.540          C  
ATOM    538  H   PHE A  35      -4.619 -15.618   1.529  1.00  1.250          H  
ATOM    539  HA  PHE A  35      -6.620 -17.545   2.200  1.00  1.340          H  
ATOM    540 1HB  PHE A  35      -5.001 -19.220   1.773  1.00  1.840          H  
ATOM    541 2HB  PHE A  35      -4.507 -17.874   0.758  1.00  1.840          H  
ATOM    542  HD1 PHE A  35      -3.670 -19.922   3.670  1.00  1.840          H  
ATOM    543  HD2 PHE A  35      -2.496 -16.554   1.326  1.00  1.840          H  
ATOM    544  HE1 PHE A  35      -1.435 -19.973   4.724  1.00  1.840          H  
ATOM    545  HE2 PHE A  35      -0.270 -16.595   2.375  1.00  1.840          H  
ATOM    546  HZ  PHE A  35       0.269 -18.306   4.079  1.00  1.840          H  
ATOM    547  N   SER A  36      -4.691 -16.743   4.697  1.00  1.320          N  
ATOM    548  CA  SER A  36      -4.425 -16.868   6.123  1.00  1.500          C  
ATOM    549  C   SER A  36      -5.553 -16.324   6.994  1.00  1.340          C  
ATOM    550  O   SER A  36      -5.532 -16.477   8.215  1.00  1.540          O  
ATOM    551  CB  SER A  36      -3.173 -16.099   6.464  1.00  2.030          C  
ATOM    552  OG  SER A  36      -3.396 -14.720   6.312  1.00  2.030          O  
ATOM    553  H   SER A  36      -4.235 -16.005   4.180  1.00  1.580          H  
ATOM    554  HA  SER A  36      -4.283 -17.924   6.353  1.00  1.800          H  
ATOM    555 1HB  SER A  36      -2.882 -16.310   7.492  1.00  2.430          H  
ATOM    556 2HB  SER A  36      -2.356 -16.415   5.816  1.00  2.430          H  
ATOM    557  HG  SER A  36      -2.620 -14.267   6.743  1.00  2.430          H  
ATOM    558  N   GLY A  37      -6.495 -15.618   6.376  1.00  1.100          N  
ATOM    559  CA  GLY A  37      -7.565 -14.942   7.088  1.00  1.110          C  
ATOM    560  C   GLY A  37      -7.194 -13.486   7.378  1.00  1.100          C  
ATOM    561  O   GLY A  37      -8.040 -12.690   7.784  1.00  1.240          O  
ATOM    562  H   GLY A  37      -6.491 -15.544   5.360  1.00  1.320          H  
ATOM    563 1HA  GLY A  37      -8.473 -14.977   6.486  1.00  1.330          H  
ATOM    564 2HA  GLY A  37      -7.773 -15.465   8.019  1.00  1.330          H  
ATOM    565  N   GLU A  38      -5.928 -13.128   7.156  1.00  1.080          N  
ATOM    566  CA  GLU A  38      -5.472 -11.767   7.407  1.00  1.220          C  
ATOM    567  C   GLU A  38      -6.006 -10.818   6.353  1.00  1.140          C  
ATOM    568  O   GLU A  38      -6.210 -11.200   5.198  1.00  1.350          O  
ATOM    569  CB  GLU A  38      -3.947 -11.734   7.450  1.00  1.650          C  
ATOM    570  CG  GLU A  38      -3.352 -12.508   8.638  1.00  1.650          C  
ATOM    571  CD  GLU A  38      -1.859 -12.620   8.588  1.00  1.650          C  
ATOM    572  OE1 GLU A  38      -1.187 -12.063   9.427  1.00  1.650          O  
ATOM    573  OE2 GLU A  38      -1.392 -13.305   7.699  1.00  1.650          O  
ATOM    574  H   GLU A  38      -5.246 -13.812   6.824  1.00  1.300          H  
ATOM    575  HA  GLU A  38      -5.851 -11.439   8.372  1.00  1.460          H  
ATOM    576 1HB  GLU A  38      -3.544 -12.138   6.524  1.00  1.980          H  
ATOM    577 2HB  GLU A  38      -3.613 -10.696   7.527  1.00  1.980          H  
ATOM    578 1HG  GLU A  38      -3.624 -11.996   9.551  1.00  1.980          H  
ATOM    579 2HG  GLU A  38      -3.795 -13.505   8.671  1.00  1.980          H  
ATOM    580  N   ILE A  39      -6.222  -9.575   6.743  1.00  0.940          N  
ATOM    581  CA  ILE A  39      -6.699  -8.556   5.823  1.00  1.030          C  
ATOM    582  C   ILE A  39      -5.593  -7.614   5.397  1.00  1.000          C  
ATOM    583  O   ILE A  39      -4.733  -7.254   6.200  1.00  1.570          O  
ATOM    584  CB  ILE A  39      -7.874  -7.763   6.407  1.00  1.410          C  
ATOM    585  CG1 ILE A  39      -9.040  -8.667   6.636  1.00  1.410          C  
ATOM    586  CG2 ILE A  39      -8.285  -6.674   5.478  1.00  1.410          C  
ATOM    587  CD1 ILE A  39     -10.122  -8.010   7.418  1.00  1.410          C  
ATOM    588  H   ILE A  39      -6.035  -9.319   7.706  1.00  1.130          H  
ATOM    589  HA  ILE A  39      -7.064  -9.053   4.930  1.00  1.240          H  
ATOM    590  HB  ILE A  39      -7.586  -7.338   7.364  1.00  1.690          H  
ATOM    591 1HG1 ILE A  39      -9.440  -8.972   5.675  1.00  1.690          H  
ATOM    592 2HG1 ILE A  39      -8.713  -9.551   7.172  1.00  1.690          H  
ATOM    593 1HG2 ILE A  39      -9.119  -6.130   5.914  1.00  1.690          H  
ATOM    594 2HG2 ILE A  39      -7.470  -6.002   5.323  1.00  1.690          H  
ATOM    595 3HG2 ILE A  39      -8.588  -7.104   4.525  1.00  1.690          H  
ATOM    596 1HD1 ILE A  39     -10.950  -8.703   7.561  1.00  1.690          H  
ATOM    597 2HD1 ILE A  39      -9.731  -7.718   8.378  1.00  1.690          H  
ATOM    598 3HD1 ILE A  39     -10.477  -7.131   6.889  1.00  1.690          H  
ATOM    599  N   LYS A  40      -5.558  -7.308   4.105  1.00  0.930          N  
ATOM    600  CA  LYS A  40      -4.576  -6.383   3.567  1.00  1.080          C  
ATOM    601  C   LYS A  40      -5.297  -5.194   2.934  1.00  1.000          C  
ATOM    602  O   LYS A  40      -6.326  -5.360   2.264  1.00  1.010          O  
ATOM    603  CB  LYS A  40      -3.693  -7.120   2.558  1.00  1.450          C  
ATOM    604  CG  LYS A  40      -2.875  -8.262   3.193  1.00  1.450          C  
ATOM    605  CD  LYS A  40      -2.045  -9.037   2.179  1.00  1.450          C  
ATOM    606  CE  LYS A  40      -1.273 -10.164   2.873  1.00  1.450          C  
ATOM    607  NZ  LYS A  40      -0.555 -11.043   1.913  1.00  1.450          N  
ATOM    608  H   LYS A  40      -6.279  -7.697   3.496  1.00  1.120          H  
ATOM    609  HA  LYS A  40      -3.962  -6.001   4.379  1.00  1.300          H  
ATOM    610 1HB  LYS A  40      -4.313  -7.540   1.762  1.00  1.740          H  
ATOM    611 2HB  LYS A  40      -2.994  -6.416   2.101  1.00  1.740          H  
ATOM    612 1HG  LYS A  40      -2.210  -7.860   3.946  1.00  1.740          H  
ATOM    613 2HG  LYS A  40      -3.555  -8.963   3.681  1.00  1.740          H  
ATOM    614 1HD  LYS A  40      -2.698  -9.476   1.420  1.00  1.740          H  
ATOM    615 2HD  LYS A  40      -1.336  -8.368   1.690  1.00  1.740          H  
ATOM    616 1HE  LYS A  40      -0.547  -9.722   3.554  1.00  1.740          H  
ATOM    617 2HE  LYS A  40      -1.974 -10.773   3.447  1.00  1.740          H  
ATOM    618 1HZ  LYS A  40      -0.085 -11.771   2.419  1.00  1.740          H  
ATOM    619 2HZ  LYS A  40      -1.236 -11.492   1.281  1.00  1.740          H  
ATOM    620 3HZ  LYS A  40       0.105 -10.525   1.371  1.00  1.740          H  
ATOM    621  N   HIS A  41      -4.755  -3.989   3.139  1.00  1.050          N  
ATOM    622  CA  HIS A  41      -5.366  -2.785   2.575  1.00  1.010          C  
ATOM    623  C   HIS A  41      -4.489  -2.065   1.549  1.00  0.970          C  
ATOM    624  O   HIS A  41      -3.288  -1.855   1.762  1.00  1.210          O  
ATOM    625  CB  HIS A  41      -5.669  -1.789   3.698  1.00  1.430          C  
ATOM    626  CG  HIS A  41      -6.700  -2.215   4.705  1.00  1.430          C  
ATOM    627  ND1 HIS A  41      -7.819  -1.464   4.979  1.00  1.430          N  
ATOM    628  CD2 HIS A  41      -6.785  -3.298   5.496  1.00  1.430          C  
ATOM    629  CE1 HIS A  41      -8.531  -2.069   5.908  1.00  1.430          C  
ATOM    630  NE2 HIS A  41      -7.938  -3.174   6.236  1.00  1.430          N  
ATOM    631  H   HIS A  41      -3.921  -3.885   3.722  1.00  1.260          H  
ATOM    632  HA  HIS A  41      -6.302  -3.046   2.083  1.00  1.210          H  
ATOM    633 1HB  HIS A  41      -4.742  -1.558   4.235  1.00  1.720          H  
ATOM    634 2HB  HIS A  41      -6.020  -0.867   3.248  1.00  1.720          H  
ATOM    635  HD2 HIS A  41      -6.073  -4.105   5.536  1.00  1.720          H  
ATOM    636  HE1 HIS A  41      -9.451  -1.726   6.332  1.00  1.720          H  
ATOM    637  HE2 HIS A  41      -8.322  -3.820   6.945  1.00  1.720          H  
ATOM    638  N   GLN A  42      -5.110  -1.622   0.458  1.00  0.810          N  
ATOM    639  CA  GLN A  42      -4.407  -0.822  -0.539  1.00  0.720          C  
ATOM    640  C   GLN A  42      -5.069   0.519  -0.733  1.00  0.710          C  
ATOM    641  O   GLN A  42      -6.298   0.622  -0.861  1.00  0.780          O  
ATOM    642  CB  GLN A  42      -4.301  -1.509  -1.900  1.00  1.040          C  
ATOM    643  CG  GLN A  42      -3.524  -0.641  -2.944  1.00  1.040          C  
ATOM    644  CD  GLN A  42      -3.266  -1.338  -4.257  1.00  1.040          C  
ATOM    645  OE1 GLN A  42      -2.690  -2.440  -4.276  1.00  1.040          O  
ATOM    646  NE2 GLN A  42      -3.665  -0.704  -5.372  1.00  1.040          N  
ATOM    647  H   GLN A  42      -6.094  -1.853   0.316  1.00  0.970          H  
ATOM    648  HA  GLN A  42      -3.396  -0.634  -0.184  1.00  0.860          H  
ATOM    649 1HB  GLN A  42      -3.812  -2.469  -1.792  1.00  1.250          H  
ATOM    650 2HB  GLN A  42      -5.284  -1.690  -2.291  1.00  1.250          H  
ATOM    651 1HG  GLN A  42      -4.112   0.251  -3.165  1.00  1.250          H  
ATOM    652 2HG  GLN A  42      -2.564  -0.348  -2.516  1.00  1.250          H  
ATOM    653 1HE2 GLN A  42      -3.505  -1.119  -6.268  1.00  1.250          H  
ATOM    654 2HE2 GLN A  42      -4.105   0.217  -5.321  1.00  1.250          H  
ATOM    655  N   PHE A  43      -4.247   1.553  -0.733  1.00  0.660          N  
ATOM    656  CA  PHE A  43      -4.744   2.889  -0.956  1.00  0.690          C  
ATOM    657  C   PHE A  43      -4.171   3.446  -2.227  1.00  0.560          C  
ATOM    658  O   PHE A  43      -2.954   3.416  -2.458  1.00  0.570          O  
ATOM    659  CB  PHE A  43      -4.440   3.795   0.227  1.00  0.950          C  
ATOM    660  CG  PHE A  43      -5.179   3.348   1.427  1.00  0.950          C  
ATOM    661  CD1 PHE A  43      -4.660   2.366   2.268  1.00  0.950          C  
ATOM    662  CD2 PHE A  43      -6.430   3.868   1.693  1.00  0.950          C  
ATOM    663  CE1 PHE A  43      -5.381   1.935   3.349  1.00  0.950          C  
ATOM    664  CE2 PHE A  43      -7.153   3.434   2.768  1.00  0.950          C  
ATOM    665  CZ  PHE A  43      -6.638   2.471   3.595  1.00  0.950          C  
ATOM    666  H   PHE A  43      -3.246   1.395  -0.607  1.00  0.790          H  
ATOM    667  HA  PHE A  43      -5.827   2.848  -1.072  1.00  0.830          H  
ATOM    668 1HB  PHE A  43      -3.373   3.787   0.444  1.00  1.140          H  
ATOM    669 2HB  PHE A  43      -4.734   4.822  -0.005  1.00  1.140          H  
ATOM    670  HD1 PHE A  43      -3.675   1.938   2.059  1.00  1.140          H  
ATOM    671  HD2 PHE A  43      -6.843   4.628   1.024  1.00  1.140          H  
ATOM    672  HE1 PHE A  43      -4.971   1.167   4.009  1.00  1.140          H  
ATOM    673  HE2 PHE A  43      -8.143   3.848   2.966  1.00  1.140          H  
ATOM    674  HZ  PHE A  43      -7.226   2.130   4.439  1.00  1.140          H  
ATOM    675  N   THR A  44      -5.062   3.926  -3.072  1.00  0.580          N  
ATOM    676  CA  THR A  44      -4.650   4.503  -4.333  1.00  0.550          C  
ATOM    677  C   THR A  44      -5.206   5.903  -4.413  1.00  0.540          C  
ATOM    678  O   THR A  44      -6.404   6.122  -4.183  1.00  0.640          O  
ATOM    679  CB  THR A  44      -5.116   3.663  -5.544  1.00  0.780          C  
ATOM    680  OG1 THR A  44      -4.565   2.316  -5.467  1.00  0.780          O  
ATOM    681  CG2 THR A  44      -4.663   4.342  -6.841  1.00  0.780          C  
ATOM    682  H   THR A  44      -6.051   3.918  -2.805  1.00  0.700          H  
ATOM    683  HA  THR A  44      -3.563   4.571  -4.362  1.00  0.660          H  
ATOM    684  HB  THR A  44      -6.177   3.593  -5.550  1.00  0.940          H  
ATOM    685  HG1 THR A  44      -3.623   2.338  -5.722  1.00  0.940          H  
ATOM    686 1HG2 THR A  44      -4.991   3.753  -7.694  1.00  0.940          H  
ATOM    687 2HG2 THR A  44      -5.093   5.340  -6.906  1.00  0.940          H  
ATOM    688 3HG2 THR A  44      -3.575   4.418  -6.848  1.00  0.940          H  
ATOM    689  N   TYR A  45      -4.348   6.864  -4.692  1.00  0.550          N  
ATOM    690  CA  TYR A  45      -4.836   8.222  -4.775  1.00  0.610          C  
ATOM    691  C   TYR A  45      -4.712   8.794  -6.182  1.00  0.680          C  
ATOM    692  O   TYR A  45      -3.696   8.584  -6.856  1.00  0.870          O  
ATOM    693  CB  TYR A  45      -4.082   9.126  -3.803  1.00  0.830          C  
ATOM    694  CG  TYR A  45      -4.207   8.813  -2.295  1.00  0.830          C  
ATOM    695  CD1 TYR A  45      -3.147   9.113  -1.456  1.00  0.830          C  
ATOM    696  CD2 TYR A  45      -5.348   8.233  -1.753  1.00  0.830          C  
ATOM    697  CE1 TYR A  45      -3.248   8.868  -0.098  1.00  0.830          C  
ATOM    698  CE2 TYR A  45      -5.433   7.986  -0.378  1.00  0.830          C  
ATOM    699  CZ  TYR A  45      -4.378   8.322   0.443  1.00  0.830          C  
ATOM    700  OH  TYR A  45      -4.433   8.117   1.815  1.00  0.830          O  
ATOM    701  H   TYR A  45      -3.364   6.635  -4.846  1.00  0.660          H  
ATOM    702  HA  TYR A  45      -5.896   8.240  -4.517  1.00  0.730          H  
ATOM    703 1HB  TYR A  45      -3.025   9.124  -4.065  1.00  1.000          H  
ATOM    704 2HB  TYR A  45      -4.439  10.111  -3.946  1.00  1.000          H  
ATOM    705  HD1 TYR A  45      -2.237   9.558  -1.865  1.00  1.000          H  
ATOM    706  HD2 TYR A  45      -6.190   7.986  -2.400  1.00  1.000          H  
ATOM    707  HE1 TYR A  45      -2.438   9.107   0.556  1.00  1.000          H  
ATOM    708  HE2 TYR A  45      -6.335   7.547   0.041  1.00  1.000          H  
ATOM    709  HH  TYR A  45      -3.876   8.805   2.282  1.00  1.000          H  
ATOM    710  N   GLU A  46      -5.734   9.558  -6.590  1.00  0.580          N  
ATOM    711  CA  GLU A  46      -5.732  10.337  -7.830  1.00  0.610          C  
ATOM    712  C   GLU A  46      -5.699  11.790  -7.402  1.00  0.580          C  
ATOM    713  O   GLU A  46      -6.687  12.306  -6.852  1.00  0.600          O  
ATOM    714  CB  GLU A  46      -6.977  10.067  -8.667  1.00  0.840          C  
ATOM    715  CG  GLU A  46      -7.014  10.820  -9.998  1.00  0.840          C  
ATOM    716  CD  GLU A  46      -8.232  10.529 -10.866  1.00  0.840          C  
ATOM    717  OE1 GLU A  46      -8.222   9.551 -11.587  1.00  0.840          O  
ATOM    718  OE2 GLU A  46      -9.161  11.297 -10.818  1.00  0.840          O  
ATOM    719  H   GLU A  46      -6.566   9.636  -6.004  1.00  0.700          H  
ATOM    720  HA  GLU A  46      -4.832  10.119  -8.410  1.00  0.730          H  
ATOM    721 1HB  GLU A  46      -7.075   9.000  -8.856  1.00  1.010          H  
ATOM    722 2HB  GLU A  46      -7.823  10.375  -8.089  1.00  1.010          H  
ATOM    723 1HG  GLU A  46      -6.955  11.875  -9.813  1.00  1.010          H  
ATOM    724 2HG  GLU A  46      -6.130  10.562 -10.531  1.00  1.010          H  
ATOM    725  N   ILE A  47      -4.546  12.419  -7.569  1.00  0.570          N  
ATOM    726  CA  ILE A  47      -4.322  13.758  -7.048  1.00  0.610          C  
ATOM    727  C   ILE A  47      -4.159  14.820  -8.125  1.00  0.600          C  
ATOM    728  O   ILE A  47      -3.478  14.602  -9.130  1.00  0.600          O  
ATOM    729  CB  ILE A  47      -3.120  13.731  -6.094  1.00  0.840          C  
ATOM    730  CG1 ILE A  47      -3.388  12.683  -4.997  1.00  0.840          C  
ATOM    731  CG2 ILE A  47      -2.854  15.087  -5.484  1.00  0.840          C  
ATOM    732  CD1 ILE A  47      -4.668  12.939  -4.215  1.00  0.840          C  
ATOM    733  H   ILE A  47      -3.786  11.949  -8.064  1.00  0.680          H  
ATOM    734  HA  ILE A  47      -5.191  14.042  -6.455  1.00  0.730          H  
ATOM    735  HB  ILE A  47      -2.246  13.409  -6.640  1.00  1.010          H  
ATOM    736 1HG1 ILE A  47      -3.418  11.689  -5.437  1.00  1.010          H  
ATOM    737 2HG1 ILE A  47      -2.571  12.718  -4.300  1.00  1.010          H  
ATOM    738 1HG2 ILE A  47      -1.999  15.018  -4.823  1.00  1.010          H  
ATOM    739 2HG2 ILE A  47      -2.651  15.810  -6.257  1.00  1.010          H  
ATOM    740 3HG2 ILE A  47      -3.722  15.403  -4.924  1.00  1.010          H  
ATOM    741 1HD1 ILE A  47      -4.799  12.211  -3.421  1.00  1.010          H  
ATOM    742 2HD1 ILE A  47      -4.624  13.899  -3.799  1.00  1.010          H  
ATOM    743 3HD1 ILE A  47      -5.513  12.899  -4.856  1.00  1.010          H  
ATOM    744  N   GLU A  48      -4.823  15.961  -7.941  1.00  0.600          N  
ATOM    745  CA  GLU A  48      -4.688  17.055  -8.888  1.00  0.580          C  
ATOM    746  C   GLU A  48      -3.568  17.984  -8.422  1.00  0.580          C  
ATOM    747  O   GLU A  48      -3.601  18.512  -7.308  1.00  0.660          O  
ATOM    748  CB  GLU A  48      -6.017  17.798  -9.060  1.00  0.820          C  
ATOM    749  CG  GLU A  48      -5.985  18.938 -10.085  1.00  0.820          C  
ATOM    750  CD  GLU A  48      -7.349  19.597 -10.280  1.00  0.820          C  
ATOM    751  OE1 GLU A  48      -8.299  19.098  -9.729  1.00  0.820          O  
ATOM    752  OE2 GLU A  48      -7.439  20.602 -10.964  1.00  0.820          O  
ATOM    753  H   GLU A  48      -5.368  16.102  -7.093  1.00  0.720          H  
ATOM    754  HA  GLU A  48      -4.401  16.648  -9.846  1.00  0.700          H  
ATOM    755 1HB  GLU A  48      -6.787  17.092  -9.374  1.00  0.980          H  
ATOM    756 2HB  GLU A  48      -6.327  18.211  -8.097  1.00  0.980          H  
ATOM    757 1HG  GLU A  48      -5.270  19.691  -9.750  1.00  0.980          H  
ATOM    758 2HG  GLU A  48      -5.631  18.539 -11.039  1.00  0.980          H  
ATOM    759  N   VAL A  49      -2.542  18.129  -9.255  1.00  0.590          N  
ATOM    760  CA  VAL A  49      -1.363  18.921  -8.925  1.00  0.760          C  
ATOM    761  C   VAL A  49      -1.080  19.939 -10.000  1.00  0.850          C  
ATOM    762  O   VAL A  49      -0.753  19.573 -11.127  1.00  0.850          O  
ATOM    763  CB  VAL A  49      -0.151  18.000  -8.825  1.00  1.000          C  
ATOM    764  CG1 VAL A  49       1.083  18.817  -8.483  1.00  1.000          C  
ATOM    765  CG2 VAL A  49      -0.438  16.935  -7.819  1.00  1.000          C  
ATOM    766  H   VAL A  49      -2.592  17.666 -10.155  1.00  0.710          H  
ATOM    767  HA  VAL A  49      -1.525  19.434  -7.978  1.00  0.910          H  
ATOM    768  HB  VAL A  49       0.026  17.535  -9.800  1.00  1.200          H  
ATOM    769 1HG1 VAL A  49       1.950  18.183  -8.443  1.00  1.200          H  
ATOM    770 2HG1 VAL A  49       1.240  19.575  -9.247  1.00  1.200          H  
ATOM    771 3HG1 VAL A  49       0.937  19.300  -7.526  1.00  1.200          H  
ATOM    772 1HG2 VAL A  49       0.386  16.273  -7.768  1.00  1.200          H  
ATOM    773 2HG2 VAL A  49      -0.614  17.390  -6.856  1.00  1.200          H  
ATOM    774 3HG2 VAL A  49      -1.314  16.377  -8.126  1.00  1.200          H  
ATOM    775  N   ASN A  50      -1.203  21.218  -9.688  1.00  1.000          N  
ATOM    776  CA  ASN A  50      -1.009  22.241 -10.715  1.00  1.130          C  
ATOM    777  C   ASN A  50      -1.866  21.912 -11.955  1.00  1.000          C  
ATOM    778  O   ASN A  50      -1.427  22.049 -13.099  1.00  1.120          O  
ATOM    779  CB  ASN A  50       0.459  22.404 -11.080  1.00  1.530          C  
ATOM    780  CG  ASN A  50       1.315  22.969  -9.950  1.00  1.530          C  
ATOM    781  OD1 ASN A  50       0.858  23.776  -9.123  1.00  1.530          O  
ATOM    782  ND2 ASN A  50       2.566  22.574  -9.930  1.00  1.530          N  
ATOM    783  H   ASN A  50      -1.476  21.471  -8.737  1.00  1.200          H  
ATOM    784  HA  ASN A  50      -1.368  23.194 -10.323  1.00  1.360          H  
ATOM    785 1HB  ASN A  50       0.879  21.448 -11.387  1.00  1.840          H  
ATOM    786 2HB  ASN A  50       0.535  23.073 -11.937  1.00  1.840          H  
ATOM    787 1HD2 ASN A  50       3.196  22.935  -9.243  1.00  1.840          H  
ATOM    788 2HD2 ASN A  50       2.896  21.932 -10.623  1.00  1.840          H  
ATOM    789  N   ASN A  51      -3.095  21.460 -11.684  1.00  1.200          N  
ATOM    790  CA  ASN A  51      -4.118  21.036 -12.643  1.00  1.220          C  
ATOM    791  C   ASN A  51      -3.749  19.798 -13.493  1.00  0.990          C  
ATOM    792  O   ASN A  51      -4.453  19.477 -14.452  1.00  1.100          O  
ATOM    793  CB  ASN A  51      -4.517  22.191 -13.539  1.00  1.700          C  
ATOM    794  CG  ASN A  51      -5.087  23.344 -12.749  1.00  1.700          C  
ATOM    795  OD1 ASN A  51      -4.629  24.485 -12.902  1.00  1.700          O  
ATOM    796  ND2 ASN A  51      -6.052  23.079 -11.896  1.00  1.700          N  
ATOM    797  H   ASN A  51      -3.341  21.398 -10.706  1.00  1.440          H  
ATOM    798  HA  ASN A  51      -5.006  20.761 -12.074  1.00  1.460          H  
ATOM    799 1HB  ASN A  51      -3.665  22.536 -14.121  1.00  2.040          H  
ATOM    800 2HB  ASN A  51      -5.273  21.848 -14.245  1.00  2.040          H  
ATOM    801 1HD2 ASN A  51      -6.452  23.815 -11.350  1.00  2.040          H  
ATOM    802 2HD2 ASN A  51      -6.402  22.126 -11.766  1.00  2.040          H  
ATOM    803  N   GLN A  52      -2.700  19.065 -13.112  1.00  0.830          N  
ATOM    804  CA  GLN A  52      -2.335  17.826 -13.794  1.00  0.850          C  
ATOM    805  C   GLN A  52      -2.766  16.668 -12.908  1.00  0.670          C  
ATOM    806  O   GLN A  52      -2.893  16.848 -11.703  1.00  0.610          O  
ATOM    807  CB  GLN A  52      -0.821  17.747 -14.009  1.00  1.180          C  
ATOM    808  CG  GLN A  52      -0.216  18.935 -14.746  1.00  1.180          C  
ATOM    809  CD  GLN A  52      -0.745  19.128 -16.140  1.00  1.180          C  
ATOM    810  OE1 GLN A  52      -0.681  18.233 -16.989  1.00  1.180          O  
ATOM    811  NE2 GLN A  52      -1.267  20.321 -16.392  1.00  1.180          N  
ATOM    812  H   GLN A  52      -2.110  19.376 -12.348  1.00  1.000          H  
ATOM    813  HA  GLN A  52      -2.857  17.761 -14.748  1.00  1.020          H  
ATOM    814 1HB  GLN A  52      -0.328  17.683 -13.036  1.00  1.420          H  
ATOM    815 2HB  GLN A  52      -0.577  16.839 -14.559  1.00  1.420          H  
ATOM    816 1HG  GLN A  52      -0.434  19.839 -14.170  1.00  1.420          H  
ATOM    817 2HG  GLN A  52       0.862  18.791 -14.808  1.00  1.420          H  
ATOM    818 1HE2 GLN A  52      -1.639  20.528 -17.296  1.00  1.420          H  
ATOM    819 2HE2 GLN A  52      -1.286  21.019 -15.663  1.00  1.420          H  
ATOM    820  N   ILE A  53      -2.951  15.474 -13.457  1.00  0.690          N  
ATOM    821  CA  ILE A  53      -3.298  14.359 -12.574  1.00  0.630          C  
ATOM    822  C   ILE A  53      -2.125  13.419 -12.352  1.00  0.560          C  
ATOM    823  O   ILE A  53      -1.492  12.960 -13.306  1.00  0.670          O  
ATOM    824  CB  ILE A  53      -4.504  13.565 -13.104  1.00  0.910          C  
ATOM    825  CG1 ILE A  53      -5.724  14.495 -13.300  1.00  0.910          C  
ATOM    826  CG2 ILE A  53      -4.849  12.469 -12.118  1.00  0.910          C  
ATOM    827  CD1 ILE A  53      -6.184  15.175 -12.017  1.00  0.910          C  
ATOM    828  H   ILE A  53      -2.854  15.335 -14.453  1.00  0.830          H  
ATOM    829  HA  ILE A  53      -3.583  14.757 -11.605  1.00  0.760          H  
ATOM    830  HB  ILE A  53      -4.261  13.122 -14.067  1.00  1.090          H  
ATOM    831 1HG1 ILE A  53      -5.470  15.265 -14.027  1.00  1.090          H  
ATOM    832 2HG1 ILE A  53      -6.555  13.905 -13.692  1.00  1.090          H  
ATOM    833 1HG2 ILE A  53      -5.700  11.904 -12.495  1.00  1.090          H  
ATOM    834 2HG2 ILE A  53      -4.006  11.801 -11.991  1.00  1.090          H  
ATOM    835 3HG2 ILE A  53      -5.100  12.915 -11.154  1.00  1.090          H  
ATOM    836 1HD1 ILE A  53      -7.043  15.814 -12.220  1.00  1.090          H  
ATOM    837 2HD1 ILE A  53      -6.462  14.418 -11.277  1.00  1.090          H  
ATOM    838 3HD1 ILE A  53      -5.381  15.774 -11.631  1.00  1.090          H  
ATOM    839  N   VAL A  54      -1.840  13.138 -11.080  1.00  0.470          N  
ATOM    840  CA  VAL A  54      -0.750  12.245 -10.728  1.00  0.430          C  
ATOM    841  C   VAL A  54      -1.317  11.133  -9.850  1.00  0.490          C  
ATOM    842  O   VAL A  54      -2.338  11.320  -9.181  1.00  0.520          O  
ATOM    843  CB  VAL A  54       0.350  13.002  -9.958  1.00  0.620          C  
ATOM    844  CG1 VAL A  54       0.871  14.166 -10.797  1.00  0.620          C  
ATOM    845  CG2 VAL A  54      -0.167  13.467  -8.658  1.00  0.620          C  
ATOM    846  H   VAL A  54      -2.402  13.573 -10.347  1.00  0.560          H  
ATOM    847  HA  VAL A  54      -0.330  11.808 -11.633  1.00  0.520          H  
ATOM    848  HB  VAL A  54       1.181  12.324  -9.788  1.00  0.740          H  
ATOM    849 1HG1 VAL A  54       1.662  14.683 -10.256  1.00  0.740          H  
ATOM    850 2HG1 VAL A  54       1.257  13.791 -11.744  1.00  0.740          H  
ATOM    851 3HG1 VAL A  54       0.059  14.869 -10.991  1.00  0.740          H  
ATOM    852 1HG2 VAL A  54       0.623  13.974  -8.110  1.00  0.740          H  
ATOM    853 2HG2 VAL A  54      -0.996  14.143  -8.827  1.00  0.740          H  
ATOM    854 3HG2 VAL A  54      -0.508  12.613  -8.111  1.00  0.740          H  
ATOM    855  N   TYR A  55      -0.654   9.983  -9.835  1.00  0.640          N  
ATOM    856  CA  TYR A  55      -1.139   8.861  -9.039  1.00  0.840          C  
ATOM    857  C   TYR A  55      -0.101   8.243  -8.130  1.00  0.660          C  
ATOM    858  O   TYR A  55       1.092   8.253  -8.435  1.00  0.560          O  
ATOM    859  CB  TYR A  55      -1.654   7.751  -9.954  1.00  1.100          C  
ATOM    860  CG  TYR A  55      -2.824   8.115 -10.822  1.00  1.100          C  
ATOM    861  CD1 TYR A  55      -2.624   8.734 -12.053  1.00  1.100          C  
ATOM    862  CD2 TYR A  55      -4.098   7.803 -10.402  1.00  1.100          C  
ATOM    863  CE1 TYR A  55      -3.705   9.042 -12.847  1.00  1.100          C  
ATOM    864  CE2 TYR A  55      -5.169   8.105 -11.195  1.00  1.100          C  
ATOM    865  CZ  TYR A  55      -4.983   8.721 -12.410  1.00  1.100          C  
ATOM    866  OH  TYR A  55      -6.074   9.032 -13.185  1.00  1.100          O  
ATOM    867  H   TYR A  55       0.181   9.876 -10.392  1.00  0.770          H  
ATOM    868  HA  TYR A  55      -1.951   9.215  -8.409  1.00  1.010          H  
ATOM    869 1HB  TYR A  55      -0.845   7.418 -10.603  1.00  1.320          H  
ATOM    870 2HB  TYR A  55      -1.946   6.897  -9.341  1.00  1.320          H  
ATOM    871  HD1 TYR A  55      -1.616   8.978 -12.388  1.00  1.320          H  
ATOM    872  HD2 TYR A  55      -4.251   7.315  -9.436  1.00  1.320          H  
ATOM    873  HE1 TYR A  55      -3.557   9.532 -13.808  1.00  1.320          H  
ATOM    874  HE2 TYR A  55      -6.180   7.862 -10.864  1.00  1.320          H  
ATOM    875  HH  TYR A  55      -6.877   9.073 -12.613  1.00  1.320          H  
ATOM    876  N   ALA A  56      -0.576   7.643  -7.040  1.00  0.770          N  
ATOM    877  CA  ALA A  56       0.317   6.845  -6.200  1.00  0.730          C  
ATOM    878  C   ALA A  56      -0.412   5.752  -5.445  1.00  0.530          C  
ATOM    879  O   ALA A  56      -1.563   5.908  -5.022  1.00  0.530          O  
ATOM    880  CB  ALA A  56       1.064   7.695  -5.197  1.00  1.040          C  
ATOM    881  H   ALA A  56      -1.573   7.738  -6.832  1.00  0.920          H  
ATOM    882  HA  ALA A  56       1.039   6.371  -6.852  1.00  0.880          H  
ATOM    883 1HB  ALA A  56       1.714   7.052  -4.636  1.00  1.250          H  
ATOM    884 2HB  ALA A  56       1.660   8.436  -5.711  1.00  1.250          H  
ATOM    885 3HB  ALA A  56       0.365   8.177  -4.520  1.00  1.250          H  
ATOM    886  N   ASN A  57       0.314   4.657  -5.215  1.00  0.520          N  
ATOM    887  CA  ASN A  57      -0.169   3.505  -4.463  1.00  0.600          C  
ATOM    888  C   ASN A  57       0.660   3.191  -3.200  1.00  0.580          C  
ATOM    889  O   ASN A  57       1.901   3.236  -3.221  1.00  0.800          O  
ATOM    890  CB  ASN A  57      -0.114   2.297  -5.378  1.00  0.810          C  
ATOM    891  CG  ASN A  57      -0.981   2.420  -6.608  1.00  0.810          C  
ATOM    892  OD1 ASN A  57      -2.188   2.160  -6.604  1.00  0.810          O  
ATOM    893  ND2 ASN A  57      -0.373   2.866  -7.690  1.00  0.810          N  
ATOM    894  H   ASN A  57       1.229   4.591  -5.662  1.00  0.620          H  
ATOM    895  HA  ASN A  57      -1.193   3.697  -4.151  1.00  0.720          H  
ATOM    896 1HB  ASN A  57       0.920   2.133  -5.694  1.00  0.970          H  
ATOM    897 2HB  ASN A  57      -0.427   1.412  -4.818  1.00  0.970          H  
ATOM    898 1HD2 ASN A  57      -0.888   2.987  -8.538  1.00  0.970          H  
ATOM    899 2HD2 ASN A  57       0.614   3.126  -7.659  1.00  0.970          H  
ATOM    900  N   ARG A  58      -0.056   2.815  -2.124  1.00  0.540          N  
ATOM    901  CA  ARG A  58       0.512   2.349  -0.841  1.00  0.650          C  
ATOM    902  C   ARG A  58      -0.191   1.070  -0.352  1.00  0.630          C  
ATOM    903  O   ARG A  58      -1.410   0.924  -0.503  1.00  0.670          O  
ATOM    904  CB  ARG A  58       0.394   3.414   0.239  1.00  0.870          C  
ATOM    905  CG  ARG A  58       1.258   4.657   0.054  1.00  0.870          C  
ATOM    906  CD  ARG A  58       0.955   5.670   1.080  1.00  0.870          C  
ATOM    907  NE  ARG A  58       1.245   5.196   2.436  1.00  0.870          N  
ATOM    908  CZ  ARG A  58       0.776   5.811   3.542  1.00  0.870          C  
ATOM    909  NH1 ARG A  58       0.022   6.895   3.376  1.00  0.870          N  
ATOM    910  NH2 ARG A  58       1.052   5.340   4.749  1.00  0.870          N  
ATOM    911  H   ARG A  58      -1.072   2.872  -2.205  1.00  0.650          H  
ATOM    912  HA  ARG A  58       1.568   2.120  -0.987  1.00  0.780          H  
ATOM    913 1HB  ARG A  58      -0.643   3.736   0.321  1.00  1.040          H  
ATOM    914 2HB  ARG A  58       0.681   2.974   1.202  1.00  1.040          H  
ATOM    915 1HG  ARG A  58       2.309   4.387   0.161  1.00  1.040          H  
ATOM    916 2HG  ARG A  58       1.090   5.096  -0.929  1.00  1.040          H  
ATOM    917 1HD  ARG A  58       1.563   6.557   0.894  1.00  1.040          H  
ATOM    918 2HD  ARG A  58      -0.100   5.937   1.032  1.00  1.040          H  
ATOM    919  HE  ARG A  58       1.853   4.348   2.548  1.00  1.040          H  
ATOM    920 1HH1 ARG A  58      -0.175   7.217   2.440  1.00  1.040          H  
ATOM    921 2HH1 ARG A  58      -0.385   7.427   4.164  1.00  1.040          H  
ATOM    922 1HH2 ARG A  58       1.614   4.467   4.854  1.00  1.040          H  
ATOM    923 2HH2 ARG A  58       0.695   5.799   5.565  1.00  1.040          H  
ATOM    924  N   ASN A  59       0.562   0.163   0.286  1.00  0.620          N  
ATOM    925  CA  ASN A  59      -0.000  -1.117   0.757  1.00  0.630          C  
ATOM    926  C   ASN A  59       0.332  -1.461   2.208  1.00  0.600          C  
ATOM    927  O   ASN A  59       1.502  -1.556   2.578  1.00  0.680          O  
ATOM    928  CB  ASN A  59       0.486  -2.233  -0.137  1.00  0.880          C  
ATOM    929  CG  ASN A  59      -0.066  -2.150  -1.515  1.00  0.880          C  
ATOM    930  OD1 ASN A  59       0.482  -1.424  -2.349  1.00  0.880          O  
ATOM    931  ND2 ASN A  59      -1.109  -2.896  -1.783  1.00  0.880          N  
ATOM    932  H   ASN A  59       1.565   0.331   0.410  1.00  0.740          H  
ATOM    933  HA  ASN A  59      -1.086  -1.062   0.689  1.00  0.760          H  
ATOM    934 1HB  ASN A  59       1.574  -2.225  -0.182  1.00  1.050          H  
ATOM    935 2HB  ASN A  59       0.181  -3.174   0.307  1.00  1.050          H  
ATOM    936 1HD2 ASN A  59      -1.535  -2.887  -2.713  1.00  1.050          H  
ATOM    937 2HD2 ASN A  59      -1.497  -3.477  -1.067  1.00  1.050          H  
ATOM    938  N   ILE A  60      -0.708  -1.633   3.034  1.00  0.610          N  
ATOM    939  CA  ILE A  60      -0.493  -1.914   4.447  1.00  0.730          C  
ATOM    940  C   ILE A  60      -1.223  -3.184   4.942  1.00  0.760          C  
ATOM    941  O   ILE A  60      -2.456  -3.182   5.035  1.00  0.870          O  
ATOM    942  CB  ILE A  60      -0.978  -0.759   5.317  1.00  0.970          C  
ATOM    943  CG1 ILE A  60      -0.326   0.553   4.923  1.00  0.970          C  
ATOM    944  CG2 ILE A  60      -0.549  -1.082   6.691  1.00  0.970          C  
ATOM    945  CD1 ILE A  60      -0.921   1.751   5.628  1.00  0.970          C  
ATOM    946  H   ILE A  60      -1.657  -1.578   2.661  1.00  0.730          H  
ATOM    947  HA  ILE A  60       0.574  -2.006   4.619  1.00  0.880          H  
ATOM    948  HB  ILE A  60      -2.063  -0.645   5.266  1.00  1.170          H  
ATOM    949 1HG1 ILE A  60       0.729   0.504   5.163  1.00  1.170          H  
ATOM    950 2HG1 ILE A  60      -0.432   0.712   3.854  1.00  1.170          H  
ATOM    951 1HG2 ILE A  60      -0.831  -0.292   7.346  1.00  1.170          H  
ATOM    952 2HG2 ILE A  60      -1.003  -2.019   7.016  1.00  1.170          H  
ATOM    953 3HG2 ILE A  60       0.536  -1.184   6.709  1.00  1.170          H  
ATOM    954 1HD1 ILE A  60      -0.396   2.652   5.301  1.00  1.170          H  
ATOM    955 2HD1 ILE A  60      -1.983   1.835   5.383  1.00  1.170          H  
ATOM    956 3HD1 ILE A  60      -0.801   1.633   6.698  1.00  1.170          H  
ATOM    957  N   PRO A  61      -0.504  -4.299   5.176  1.00  0.720          N  
ATOM    958  CA  PRO A  61      -1.006  -5.540   5.763  1.00  0.780          C  
ATOM    959  C   PRO A  61      -1.499  -5.325   7.195  1.00  0.760          C  
ATOM    960  O   PRO A  61      -0.858  -4.596   7.953  1.00  0.780          O  
ATOM    961  CB  PRO A  61       0.212  -6.463   5.686  1.00  1.170          C  
ATOM    962  CG  PRO A  61       1.042  -5.908   4.546  1.00  1.170          C  
ATOM    963  CD  PRO A  61       0.839  -4.424   4.580  1.00  1.170          C  
ATOM    964  HA  PRO A  61      -1.819  -5.921   5.139  1.00  0.940          H  
ATOM    965 1HB  PRO A  61       0.745  -6.458   6.648  1.00  1.400          H  
ATOM    966 2HB  PRO A  61      -0.118  -7.497   5.512  1.00  1.400          H  
ATOM    967 1HG  PRO A  61       2.098  -6.191   4.662  1.00  1.400          H  
ATOM    968 2HG  PRO A  61       0.704  -6.344   3.594  1.00  1.400          H  
ATOM    969 1HD  PRO A  61       1.601  -3.953   5.220  1.00  1.400          H  
ATOM    970 2HD  PRO A  61       0.862  -4.035   3.549  1.00  1.400          H  
ATOM    971  N   THR A  62      -2.573  -6.015   7.585  1.00  0.770          N  
ATOM    972  CA  THR A  62      -3.108  -5.936   8.945  1.00  0.810          C  
ATOM    973  C   THR A  62      -3.815  -7.230   9.440  1.00  0.870          C  
ATOM    974  O   THR A  62      -3.670  -8.312   8.872  1.00  0.910          O  
ATOM    975  CB  THR A  62      -4.010  -4.693   9.043  1.00  1.120          C  
ATOM    976  OG1 THR A  62      -4.433  -4.473  10.401  1.00  1.120          O  
ATOM    977  CG2 THR A  62      -5.149  -4.843   8.135  1.00  1.120          C  
ATOM    978  H   THR A  62      -3.090  -6.584   6.923  1.00  0.920          H  
ATOM    979  HA  THR A  62      -2.270  -5.763   9.615  1.00  0.970          H  
ATOM    980  HB  THR A  62      -3.428  -3.833   8.742  1.00  1.340          H  
ATOM    981  HG1 THR A  62      -5.132  -5.094  10.608  1.00  1.340          H  
ATOM    982 1HG2 THR A  62      -5.773  -3.965   8.178  1.00  1.340          H  
ATOM    983 2HG2 THR A  62      -4.765  -4.970   7.135  1.00  1.340          H  
ATOM    984 3HG2 THR A  62      -5.714  -5.720   8.410  1.00  1.340          H  
ATOM    985  N   LYS A  63      -4.539  -7.097  10.547  1.00  0.930          N  
ATOM    986  CA  LYS A  63      -5.221  -8.188  11.238  1.00  1.030          C  
ATOM    987  C   LYS A  63      -6.535  -8.620  10.553  1.00  1.050          C  
ATOM    988  O   LYS A  63      -7.160  -7.813   9.875  1.00  1.120          O  
ATOM    989  CB  LYS A  63      -5.504  -7.753  12.678  1.00  1.400          C  
ATOM    990  CG  LYS A  63      -4.251  -7.411  13.478  1.00  1.400          C  
ATOM    991  CD  LYS A  63      -3.370  -8.643  13.679  1.00  1.400          C  
ATOM    992  CE  LYS A  63      -2.170  -8.338  14.574  1.00  1.400          C  
ATOM    993  NZ  LYS A  63      -1.274  -9.523  14.726  1.00  1.400          N  
ATOM    994  H   LYS A  63      -4.592  -6.165  10.917  1.00  1.120          H  
ATOM    995  HA  LYS A  63      -4.519  -9.012  11.261  1.00  1.240          H  
ATOM    996 1HB  LYS A  63      -6.136  -6.863  12.667  1.00  1.680          H  
ATOM    997 2HB  LYS A  63      -6.047  -8.521  13.216  1.00  1.680          H  
ATOM    998 1HG  LYS A  63      -3.678  -6.648  12.948  1.00  1.680          H  
ATOM    999 2HG  LYS A  63      -4.537  -7.014  14.452  1.00  1.680          H  
ATOM   1000 1HD  LYS A  63      -3.959  -9.437  14.140  1.00  1.680          H  
ATOM   1001 2HD  LYS A  63      -3.011  -8.998  12.711  1.00  1.680          H  
ATOM   1002 1HE  LYS A  63      -1.601  -7.518  14.138  1.00  1.680          H  
ATOM   1003 2HE  LYS A  63      -2.527  -8.037  15.559  1.00  1.680          H  
ATOM   1004 1HZ  LYS A  63      -0.495  -9.281  15.321  1.00  1.680          H  
ATOM   1005 2HZ  LYS A  63      -1.790 -10.286  15.140  1.00  1.680          H  
ATOM   1006 3HZ  LYS A  63      -0.929  -9.804  13.816  1.00  1.680          H  
ATOM   1007  N   PRO A  64      -6.991  -9.882  10.737  1.00  1.030          N  
ATOM   1008  CA  PRO A  64      -8.265 -10.443  10.269  1.00  1.080          C  
ATOM   1009  C   PRO A  64      -9.523  -9.630  10.611  1.00  1.050          C  
ATOM   1010  O   PRO A  64     -10.543  -9.742   9.936  1.00  0.960          O  
ATOM   1011  CB  PRO A  64      -8.306 -11.793  10.999  1.00  1.620          C  
ATOM   1012  CG  PRO A  64      -6.865 -12.181  11.176  1.00  1.620          C  
ATOM   1013  CD  PRO A  64      -6.132 -10.891  11.429  1.00  1.620          C  
ATOM   1014  HA  PRO A  64      -8.202 -10.602   9.185  1.00  1.300          H  
ATOM   1015 1HB  PRO A  64      -8.849 -11.688  11.951  1.00  1.940          H  
ATOM   1016 2HB  PRO A  64      -8.864 -12.522  10.391  1.00  1.940          H  
ATOM   1017 1HG  PRO A  64      -6.772 -12.889  12.012  1.00  1.940          H  
ATOM   1018 2HG  PRO A  64      -6.509 -12.711  10.282  1.00  1.940          H  
ATOM   1019 1HD  PRO A  64      -6.060 -10.701  12.506  1.00  1.940          H  
ATOM   1020 2HD  PRO A  64      -5.157 -10.988  10.950  1.00  1.940          H  
ATOM   1021  N   SER A  65      -9.475  -8.838  11.684  1.00  1.250          N  
ATOM   1022  CA  SER A  65     -10.625  -8.034  12.104  1.00  1.320          C  
ATOM   1023  C   SER A  65     -10.679  -6.655  11.433  1.00  1.310          C  
ATOM   1024  O   SER A  65     -11.648  -5.904  11.584  1.00  1.300          O  
ATOM   1025  CB  SER A  65     -10.611  -7.870  13.612  1.00  1.820          C  
ATOM   1026  OG  SER A  65      -9.511  -7.109  14.026  1.00  1.820          O  
ATOM   1027  H   SER A  65      -8.629  -8.780  12.224  1.00  1.500          H  
ATOM   1028  HA  SER A  65     -11.531  -8.575  11.829  1.00  1.580          H  
ATOM   1029 1HB  SER A  65     -11.533  -7.385  13.929  1.00  2.180          H  
ATOM   1030 2HB  SER A  65     -10.579  -8.851  14.085  1.00  2.180          H  
ATOM   1031  HG  SER A  65      -9.552  -6.295  13.515  1.00  2.180          H  
ATOM   1032  N   ALA A  66      -9.633  -6.307  10.691  1.00  1.380          N  
ATOM   1033  CA  ALA A  66      -9.483  -4.988  10.083  1.00  1.480          C  
ATOM   1034  C   ALA A  66     -10.334  -4.784   8.842  1.00  1.330          C  
ATOM   1035  O   ALA A  66      -9.815  -4.539   7.755  1.00  1.370          O  
ATOM   1036  CB  ALA A  66      -8.048  -4.825   9.688  1.00  2.030          C  
ATOM   1037  H   ALA A  66      -8.882  -6.977  10.538  1.00  1.660          H  
ATOM   1038  HA  ALA A  66      -9.763  -4.236  10.819  1.00  1.780          H  
ATOM   1039 1HB  ALA A  66      -7.886  -3.872   9.246  1.00  2.440          H  
ATOM   1040 2HB  ALA A  66      -7.408  -4.944  10.560  1.00  2.440          H  
ATOM   1041 3HB  ALA A  66      -7.834  -5.593   8.965  1.00  2.440          H  
ATOM   1042  N   ASN A  67     -11.646  -4.791   9.022  1.00  1.180          N  
ATOM   1043  CA  ASN A  67     -12.580  -4.670   7.906  1.00  1.070          C  
ATOM   1044  C   ASN A  67     -12.559  -3.306   7.203  1.00  0.930          C  
ATOM   1045  O   ASN A  67     -12.854  -3.228   6.014  1.00  0.890          O  
ATOM   1046  CB  ASN A  67     -13.970  -5.012   8.389  1.00  1.540          C  
ATOM   1047  CG  ASN A  67     -14.115  -6.490   8.630  1.00  1.540          C  
ATOM   1048  OD1 ASN A  67     -13.396  -7.302   8.039  1.00  1.540          O  
ATOM   1049  ND2 ASN A  67     -15.028  -6.856   9.490  1.00  1.540          N  
ATOM   1050  H   ASN A  67     -11.981  -4.974   9.969  1.00  1.420          H  
ATOM   1051  HA  ASN A  67     -12.297  -5.408   7.155  1.00  1.280          H  
ATOM   1052 1HB  ASN A  67     -14.174  -4.479   9.319  1.00  1.850          H  
ATOM   1053 2HB  ASN A  67     -14.707  -4.692   7.653  1.00  1.850          H  
ATOM   1054 1HD2 ASN A  67     -15.165  -7.826   9.691  1.00  1.850          H  
ATOM   1055 2HD2 ASN A  67     -15.587  -6.166   9.949  1.00  1.850          H  
ATOM   1056  N   GLN A  68     -12.244  -2.237   7.940  1.00  0.900          N  
ATOM   1057  CA  GLN A  68     -12.140  -0.880   7.383  1.00  0.830          C  
ATOM   1058  C   GLN A  68     -11.485   0.060   8.386  1.00  0.890          C  
ATOM   1059  O   GLN A  68     -11.940   0.179   9.524  1.00  0.830          O  
ATOM   1060  CB  GLN A  68     -13.483  -0.280   6.960  1.00  1.190          C  
ATOM   1061  CG  GLN A  68     -13.343   1.153   6.316  1.00  1.190          C  
ATOM   1062  CD  GLN A  68     -12.727   1.141   4.876  1.00  1.190          C  
ATOM   1063  OE1 GLN A  68     -13.338   0.533   3.988  1.00  1.190          O  
ATOM   1064  NE2 GLN A  68     -11.550   1.786   4.651  1.00  1.190          N  
ATOM   1065  H   GLN A  68     -12.034  -2.380   8.918  1.00  1.080          H  
ATOM   1066  HA  GLN A  68     -11.510  -0.915   6.499  1.00  1.000          H  
ATOM   1067 1HB  GLN A  68     -13.966  -0.928   6.229  1.00  1.430          H  
ATOM   1068 2HB  GLN A  68     -14.141  -0.208   7.824  1.00  1.430          H  
ATOM   1069 1HG  GLN A  68     -14.336   1.592   6.247  1.00  1.430          H  
ATOM   1070 2HG  GLN A  68     -12.715   1.777   6.949  1.00  1.430          H  
ATOM   1071 1HE2 GLN A  68     -11.132   1.778   3.708  1.00  1.430          H  
ATOM   1072 2HE2 GLN A  68     -11.055   2.276   5.413  1.00  1.430          H  
ATOM   1073  N   LEU A  69     -10.413   0.716   7.964  1.00  1.020          N  
ATOM   1074  CA  LEU A  69      -9.682   1.678   8.788  1.00  1.100          C  
ATOM   1075  C   LEU A  69      -9.664   3.058   8.142  1.00  1.080          C  
ATOM   1076  O   LEU A  69      -9.780   3.177   6.913  1.00  1.080          O  
ATOM   1077  CB  LEU A  69      -8.244   1.207   9.035  1.00  1.510          C  
ATOM   1078  CG  LEU A  69      -8.064   0.135  10.113  1.00  1.510          C  
ATOM   1079  CD1 LEU A  69      -8.311  -1.227   9.550  1.00  1.510          C  
ATOM   1080  CD2 LEU A  69      -6.663   0.203  10.662  1.00  1.510          C  
ATOM   1081  H   LEU A  69     -10.090   0.544   7.024  1.00  1.220          H  
ATOM   1082  HA  LEU A  69     -10.182   1.767   9.752  1.00  1.320          H  
ATOM   1083 1HB  LEU A  69      -7.876   0.788   8.110  1.00  1.810          H  
ATOM   1084 2HB  LEU A  69      -7.625   2.070   9.290  1.00  1.810          H  
ATOM   1085  HG  LEU A  69      -8.783   0.313  10.915  1.00  1.810          H  
ATOM   1086 1HD1 LEU A  69      -8.177  -1.942  10.352  1.00  1.810          H  
ATOM   1087 2HD1 LEU A  69      -9.306  -1.317   9.162  1.00  1.810          H  
ATOM   1088 3HD1 LEU A  69      -7.599  -1.425   8.754  1.00  1.810          H  
ATOM   1089 1HD2 LEU A  69      -6.559  -0.557  11.428  1.00  1.810          H  
ATOM   1090 2HD2 LEU A  69      -5.956   0.021   9.885  1.00  1.810          H  
ATOM   1091 3HD2 LEU A  69      -6.478   1.172  11.078  1.00  1.810          H  
ATOM   1092  N   SER A  70      -9.594   4.108   8.973  1.00  1.090          N  
ATOM   1093  CA  SER A  70      -9.436   5.470   8.457  1.00  1.100          C  
ATOM   1094  C   SER A  70      -7.971   5.741   8.144  1.00  0.980          C  
ATOM   1095  O   SER A  70      -7.096   4.980   8.571  1.00  1.010          O  
ATOM   1096  CB  SER A  70      -9.961   6.486   9.451  1.00  1.540          C  
ATOM   1097  OG  SER A  70      -9.200   6.481  10.630  1.00  1.540          O  
ATOM   1098  H   SER A  70      -9.572   3.969   9.999  1.00  1.310          H  
ATOM   1099  HA  SER A  70     -10.007   5.564   7.531  1.00  1.320          H  
ATOM   1100 1HB  SER A  70      -9.934   7.481   9.002  1.00  1.840          H  
ATOM   1101 2HB  SER A  70     -10.998   6.263   9.688  1.00  1.840          H  
ATOM   1102  HG  SER A  70      -9.445   5.641  11.094  1.00  1.840          H  
ATOM   1103  N   ILE A  71      -7.679   6.847   7.466  1.00  0.890          N  
ATOM   1104  CA  ILE A  71      -6.288   7.158   7.180  1.00  0.790          C  
ATOM   1105  C   ILE A  71      -5.600   7.484   8.496  1.00  0.770          C  
ATOM   1106  O   ILE A  71      -4.451   7.109   8.718  1.00  0.740          O  
ATOM   1107  CB  ILE A  71      -6.140   8.284   6.162  1.00  1.150          C  
ATOM   1108  CG1 ILE A  71      -6.786   7.866   4.840  1.00  1.150          C  
ATOM   1109  CG2 ILE A  71      -4.679   8.546   5.946  1.00  1.150          C  
ATOM   1110  CD1 ILE A  71      -6.220   6.604   4.242  1.00  1.150          C  
ATOM   1111  H   ILE A  71      -8.411   7.476   7.143  1.00  1.070          H  
ATOM   1112  HA  ILE A  71      -5.811   6.284   6.756  1.00  0.950          H  
ATOM   1113  HB  ILE A  71      -6.631   9.183   6.513  1.00  1.380          H  
ATOM   1114 1HG1 ILE A  71      -7.852   7.719   5.003  1.00  1.380          H  
ATOM   1115 2HG1 ILE A  71      -6.647   8.674   4.119  1.00  1.380          H  
ATOM   1116 1HG2 ILE A  71      -4.555   9.336   5.205  1.00  1.380          H  
ATOM   1117 2HG2 ILE A  71      -4.219   8.845   6.882  1.00  1.380          H  
ATOM   1118 3HG2 ILE A  71      -4.191   7.645   5.580  1.00  1.380          H  
ATOM   1119 1HD1 ILE A  71      -6.732   6.394   3.307  1.00  1.380          H  
ATOM   1120 2HD1 ILE A  71      -5.153   6.734   4.048  1.00  1.380          H  
ATOM   1121 3HD1 ILE A  71      -6.365   5.773   4.931  1.00  1.380          H  
ATOM   1122  N   HIS A  72      -6.316   8.184   9.368  1.00  0.820          N  
ATOM   1123  CA  HIS A  72      -5.832   8.514  10.700  1.00  0.860          C  
ATOM   1124  C   HIS A  72      -5.442   7.237  11.442  1.00  0.890          C  
ATOM   1125  O   HIS A  72      -4.384   7.179  12.073  1.00  0.920          O  
ATOM   1126  CB  HIS A  72      -6.870   9.317  11.477  1.00  1.190          C  
ATOM   1127  CG  HIS A  72      -6.485   9.638  12.879  1.00  1.190          C  
ATOM   1128  ND1 HIS A  72      -5.503  10.556  13.201  1.00  1.190          N  
ATOM   1129  CD2 HIS A  72      -6.967   9.173  14.047  1.00  1.190          C  
ATOM   1130  CE1 HIS A  72      -5.391  10.625  14.520  1.00  1.190          C  
ATOM   1131  NE2 HIS A  72      -6.272   9.796  15.057  1.00  1.190          N  
ATOM   1132  H   HIS A  72      -7.250   8.460   9.103  1.00  0.980          H  
ATOM   1133  HA  HIS A  72      -4.943   9.128  10.618  1.00  1.030          H  
ATOM   1134 1HB  HIS A  72      -7.017  10.255  10.968  1.00  1.430          H  
ATOM   1135 2HB  HIS A  72      -7.825   8.788  11.484  1.00  1.430          H  
ATOM   1136  HD1 HIS A  72      -5.182  11.282  12.592  1.00  1.430          H  
ATOM   1137  HD2 HIS A  72      -7.746   8.448  14.280  1.00  1.430          H  
ATOM   1138  HE1 HIS A  72      -4.665  11.292  14.981  1.00  1.430          H  
ATOM   1139  N   ASP A  73      -6.277   6.197  11.358  1.00  0.940          N  
ATOM   1140  CA  ASP A  73      -5.944   4.959  12.056  1.00  1.020          C  
ATOM   1141  C   ASP A  73      -4.632   4.386  11.525  1.00  0.980          C  
ATOM   1142  O   ASP A  73      -3.811   3.873  12.298  1.00  1.060          O  
ATOM   1143  CB  ASP A  73      -7.057   3.936  11.895  1.00  1.400          C  
ATOM   1144  CG  ASP A  73      -8.339   4.277  12.654  1.00  1.400          C  
ATOM   1145  OD1 ASP A  73      -8.299   4.745  13.814  1.00  1.400          O  
ATOM   1146  OD2 ASP A  73      -9.384   4.143  12.009  1.00  1.400          O  
ATOM   1147  H   ASP A  73      -7.155   6.279  10.846  1.00  1.130          H  
ATOM   1148  HA  ASP A  73      -5.816   5.172  13.098  1.00  1.220          H  
ATOM   1149 1HB  ASP A  73      -7.280   3.811  10.840  1.00  1.680          H  
ATOM   1150 2HB  ASP A  73      -6.701   2.992  12.272  1.00  1.680          H  
ATOM   1151  N   TRP A  74      -4.388   4.535  10.225  1.00  0.880          N  
ATOM   1152  CA  TRP A  74      -3.135   4.041   9.692  1.00  0.860          C  
ATOM   1153  C   TRP A  74      -1.981   4.909  10.176  1.00  0.940          C  
ATOM   1154  O   TRP A  74      -0.894   4.395  10.443  1.00  1.070          O  
ATOM   1155  CB  TRP A  74      -3.156   4.007   8.173  1.00  1.210          C  
ATOM   1156  CG  TRP A  74      -4.066   2.985   7.669  1.00  1.210          C  
ATOM   1157  CD1 TRP A  74      -5.195   3.174   6.963  1.00  1.210          C  
ATOM   1158  CD2 TRP A  74      -3.963   1.579   7.867  1.00  1.210          C  
ATOM   1159  NE1 TRP A  74      -5.775   1.990   6.701  1.00  1.210          N  
ATOM   1160  CE2 TRP A  74      -5.038   1.010   7.233  1.00  1.210          C  
ATOM   1161  CE3 TRP A  74      -3.062   0.767   8.527  1.00  1.210          C  
ATOM   1162  CZ2 TRP A  74      -5.233  -0.311   7.217  1.00  1.210          C  
ATOM   1163  CZ3 TRP A  74      -3.276  -0.597   8.504  1.00  1.210          C  
ATOM   1164  CH2 TRP A  74      -4.337  -1.106   7.850  1.00  1.210          C  
ATOM   1165  H   TRP A  74      -5.097   4.950   9.615  1.00  1.060          H  
ATOM   1166  HA  TRP A  74      -2.981   3.026  10.052  1.00  1.030          H  
ATOM   1167 1HB  TRP A  74      -3.471   4.974   7.787  1.00  1.450          H  
ATOM   1168 2HB  TRP A  74      -2.156   3.806   7.793  1.00  1.450          H  
ATOM   1169  HD1 TRP A  74      -5.585   4.126   6.652  1.00  1.450          H  
ATOM   1170  HE1 TRP A  74      -6.635   1.853   6.195  1.00  1.450          H  
ATOM   1171  HE3 TRP A  74      -2.208   1.187   9.044  1.00  1.450          H  
ATOM   1172  HZ2 TRP A  74      -6.068  -0.730   6.734  1.00  1.450          H  
ATOM   1173  HZ3 TRP A  74      -2.567  -1.251   9.016  1.00  1.450          H  
ATOM   1174  HH2 TRP A  74      -4.491  -2.157   7.830  1.00  1.450          H  
ATOM   1175  N   LEU A  75      -2.217   6.214  10.355  1.00  1.010          N  
ATOM   1176  CA  LEU A  75      -1.144   7.081  10.830  1.00  1.270          C  
ATOM   1177  C   LEU A  75      -0.744   6.677  12.244  1.00  1.370          C  
ATOM   1178  O   LEU A  75       0.435   6.674  12.579  1.00  1.660          O  
ATOM   1179  CB  LEU A  75      -1.566   8.554  10.879  1.00  1.670          C  
ATOM   1180  CG  LEU A  75      -1.854   9.252   9.557  1.00  1.670          C  
ATOM   1181  CD1 LEU A  75      -2.341  10.662   9.869  1.00  1.670          C  
ATOM   1182  CD2 LEU A  75      -0.624   9.252   8.676  1.00  1.670          C  
ATOM   1183  H   LEU A  75      -3.129   6.600  10.106  1.00  1.210          H  
ATOM   1184  HA  LEU A  75      -0.281   6.970  10.175  1.00  1.520          H  
ATOM   1185 1HB  LEU A  75      -2.461   8.631  11.487  1.00  2.010          H  
ATOM   1186 2HB  LEU A  75      -0.784   9.106  11.380  1.00  2.010          H  
ATOM   1187  HG  LEU A  75      -2.650   8.730   9.042  1.00  2.010          H  
ATOM   1188 1HD1 LEU A  75      -2.575  11.164   8.960  1.00  2.010          H  
ATOM   1189 2HD1 LEU A  75      -3.225  10.618  10.491  1.00  2.010          H  
ATOM   1190 3HD1 LEU A  75      -1.560  11.203  10.391  1.00  2.010          H  
ATOM   1191 1HD2 LEU A  75      -0.852   9.748   7.731  1.00  2.010          H  
ATOM   1192 2HD2 LEU A  75       0.179   9.775   9.169  1.00  2.010          H  
ATOM   1193 3HD2 LEU A  75      -0.318   8.226   8.476  1.00  2.010          H  
ATOM   1194  N   LYS A  76      -1.727   6.302  13.069  1.00  1.210          N  
ATOM   1195  CA  LYS A  76      -1.437   5.875  14.438  1.00  1.350          C  
ATOM   1196  C   LYS A  76      -0.625   4.578  14.444  1.00  1.580          C  
ATOM   1197  O   LYS A  76       0.305   4.420  15.237  1.00  1.870          O  
ATOM   1198  CB  LYS A  76      -2.735   5.692  15.236  1.00  1.830          C  
ATOM   1199  CG  LYS A  76      -3.472   6.996  15.609  1.00  1.830          C  
ATOM   1200  CD  LYS A  76      -4.688   6.703  16.501  1.00  1.830          C  
ATOM   1201  CE  LYS A  76      -5.730   6.033  15.648  1.00  1.830          C  
ATOM   1202  NZ  LYS A  76      -7.038   5.800  16.293  1.00  1.830          N  
ATOM   1203  H   LYS A  76      -2.691   6.348  12.735  1.00  1.450          H  
ATOM   1204  HA  LYS A  76      -0.839   6.647  14.921  1.00  1.620          H  
ATOM   1205 1HB  LYS A  76      -3.427   5.083  14.650  1.00  2.200          H  
ATOM   1206 2HB  LYS A  76      -2.520   5.149  16.154  1.00  2.200          H  
ATOM   1207 1HG  LYS A  76      -2.795   7.671  16.130  1.00  2.200          H  
ATOM   1208 2HG  LYS A  76      -3.818   7.488  14.694  1.00  2.200          H  
ATOM   1209 1HD  LYS A  76      -4.409   6.053  17.329  1.00  2.200          H  
ATOM   1210 2HD  LYS A  76      -5.094   7.635  16.895  1.00  2.200          H  
ATOM   1211 1HE  LYS A  76      -5.883   6.659  14.781  1.00  2.200          H  
ATOM   1212 2HE  LYS A  76      -5.333   5.072  15.326  1.00  2.200          H  
ATOM   1213 1HZ  LYS A  76      -7.632   5.348  15.550  1.00  2.200          H  
ATOM   1214 2HZ  LYS A  76      -6.941   5.193  17.088  1.00  2.200          H  
ATOM   1215 3HZ  LYS A  76      -7.450   6.674  16.580  1.00  2.200          H  
ATOM   1216  N   ARG A  77      -0.953   3.662  13.527  1.00  1.520          N  
ATOM   1217  CA  ARG A  77      -0.236   2.392  13.406  1.00  1.790          C  
ATOM   1218  C   ARG A  77       1.179   2.557  12.850  1.00  2.100          C  
ATOM   1219  O   ARG A  77       2.088   1.796  13.197  1.00  2.470          O  
ATOM   1220  CB  ARG A  77      -1.020   1.430  12.531  1.00  2.400          C  
ATOM   1221  CG  ARG A  77      -2.277   0.887  13.183  1.00  2.400          C  
ATOM   1222  CD  ARG A  77      -3.019  -0.026  12.297  1.00  2.400          C  
ATOM   1223  NE  ARG A  77      -4.227  -0.516  12.931  1.00  2.400          N  
ATOM   1224  CZ  ARG A  77      -4.284  -1.579  13.758  1.00  2.400          C  
ATOM   1225  NH1 ARG A  77      -3.191  -2.256  14.033  1.00  2.400          N  
ATOM   1226  NH2 ARG A  77      -5.437  -1.945  14.296  1.00  2.400          N  
ATOM   1227  H   ARG A  77      -1.755   3.838  12.918  1.00  1.820          H  
ATOM   1228  HA  ARG A  77      -0.160   1.956  14.401  1.00  2.150          H  
ATOM   1229 1HB  ARG A  77      -1.314   1.940  11.616  1.00  2.880          H  
ATOM   1230 2HB  ARG A  77      -0.385   0.590  12.248  1.00  2.880          H  
ATOM   1231 1HG  ARG A  77      -2.008   0.343  14.088  1.00  2.880          H  
ATOM   1232 2HG  ARG A  77      -2.933   1.718  13.444  1.00  2.880          H  
ATOM   1233 1HD  ARG A  77      -3.310   0.518  11.404  1.00  2.880          H  
ATOM   1234 2HD  ARG A  77      -2.399  -0.878  12.024  1.00  2.880          H  
ATOM   1235  HE  ARG A  77      -5.086  -0.021  12.744  1.00  2.880          H  
ATOM   1236 1HH1 ARG A  77      -2.310  -1.980  13.624  1.00  2.880          H  
ATOM   1237 2HH1 ARG A  77      -3.233  -3.050  14.654  1.00  2.880          H  
ATOM   1238 1HH2 ARG A  77      -6.283  -1.429  14.096  1.00  2.880          H  
ATOM   1239 2HH2 ARG A  77      -5.472  -2.741  14.915  1.00  2.880          H  
ATOM   1240  N   HIS A  78       1.371   3.570  12.011  1.00  2.090          N  
ATOM   1241  CA  HIS A  78       2.641   3.824  11.353  1.00  2.490          C  
ATOM   1242  C   HIS A  78       3.067   5.267  11.596  1.00  2.490          C  
ATOM   1243  O   HIS A  78       3.170   6.086  10.670  1.00  2.570          O  
ATOM   1244  CB  HIS A  78       2.510   3.506   9.863  1.00  3.330          C  
ATOM   1245  CG  HIS A  78       2.100   2.082   9.646  1.00  3.330          C  
ATOM   1246  ND1 HIS A  78       2.964   1.022   9.823  1.00  3.330          N  
ATOM   1247  CD2 HIS A  78       0.913   1.546   9.303  1.00  3.330          C  
ATOM   1248  CE1 HIS A  78       2.323  -0.105   9.592  1.00  3.330          C  
ATOM   1249  NE2 HIS A  78       1.076   0.180   9.282  1.00  3.330          N  
ATOM   1250  H   HIS A  78       0.575   4.157  11.761  1.00  2.510          H  
ATOM   1251  HA  HIS A  78       3.409   3.176  11.771  1.00  2.990          H  
ATOM   1252 1HB  HIS A  78       1.755   4.155   9.413  1.00  3.990          H  
ATOM   1253 2HB  HIS A  78       3.456   3.684   9.351  1.00  3.990          H  
ATOM   1254  HD1 HIS A  78       3.873   1.073  10.238  1.00  3.990          H  
ATOM   1255  HD2 HIS A  78      -0.052   1.995   9.079  1.00  3.990          H  
ATOM   1256  HE1 HIS A  78       2.836  -1.061   9.681  1.00  3.990          H  
ATOM   1257  N   SER A  79       3.360   5.540  12.875  1.00  2.600          N  
ATOM   1258  CA  SER A  79       3.610   6.872  13.435  1.00  2.710          C  
ATOM   1259  C   SER A  79       4.731   7.661  12.770  1.00  2.420          C  
ATOM   1260  O   SER A  79       4.809   8.882  12.915  1.00  2.770          O  
ATOM   1261  CB  SER A  79       3.908   6.736  14.916  1.00  3.750          C  
ATOM   1262  OG  SER A  79       5.122   6.055  15.133  1.00  3.750          O  
ATOM   1263  H   SER A  79       3.298   4.766  13.525  1.00  3.120          H  
ATOM   1264  HA  SER A  79       2.690   7.447  13.328  1.00  3.250          H  
ATOM   1265 1HB  SER A  79       3.949   7.722  15.374  1.00  4.500          H  
ATOM   1266 2HB  SER A  79       3.091   6.187  15.391  1.00  4.500          H  
ATOM   1267  HG  SER A  79       5.822   6.658  14.862  1.00  4.500          H  
ATOM   1268  N   ASN A  80       5.552   6.992  11.976  1.00  2.520          N  
ATOM   1269  CA  ASN A  80       6.650   7.630  11.270  1.00  2.800          C  
ATOM   1270  C   ASN A  80       6.150   8.728  10.338  1.00  3.150          C  
ATOM   1271  O   ASN A  80       6.884   9.667  10.048  1.00  3.390          O  
ATOM   1272  CB  ASN A  80       7.424   6.602  10.470  1.00  3.810          C  
ATOM   1273  CG  ASN A  80       8.262   5.710  11.332  1.00  3.810          C  
ATOM   1274  OD1 ASN A  80       8.571   6.036  12.485  1.00  3.810          O  
ATOM   1275  ND2 ASN A  80       8.645   4.578  10.797  1.00  3.810          N  
ATOM   1276  H   ASN A  80       5.409   5.999  11.877  1.00  3.020          H  
ATOM   1277  HA  ASN A  80       7.313   8.095  12.000  1.00  3.360          H  
ATOM   1278 1HB  ASN A  80       6.723   5.990   9.899  1.00  4.570          H  
ATOM   1279 2HB  ASN A  80       8.066   7.112   9.751  1.00  4.570          H  
ATOM   1280 1HD2 ASN A  80       9.208   3.941  11.325  1.00  4.570          H  
ATOM   1281 2HD2 ASN A  80       8.379   4.347   9.862  1.00  4.570          H  
ATOM   1282  N   TYR A  81       4.910   8.592   9.854  1.00  3.770          N  
ATOM   1283  CA  TYR A  81       4.335   9.564   8.933  1.00  4.660          C  
ATOM   1284  C   TYR A  81       3.161  10.337   9.534  1.00  4.690          C  
ATOM   1285  O   TYR A  81       2.368  10.940   8.808  1.00  5.320          O  
ATOM   1286  CB  TYR A  81       3.957   8.864   7.641  1.00  6.170          C  
ATOM   1287  CG  TYR A  81       5.176   8.245   7.008  1.00  6.170          C  
ATOM   1288  CD1 TYR A  81       5.363   6.870   7.055  1.00  6.170          C  
ATOM   1289  CD2 TYR A  81       6.131   9.058   6.416  1.00  6.170          C  
ATOM   1290  CE1 TYR A  81       6.496   6.310   6.499  1.00  6.170          C  
ATOM   1291  CE2 TYR A  81       7.266   8.499   5.862  1.00  6.170          C  
ATOM   1292  CZ  TYR A  81       7.448   7.128   5.901  1.00  6.170          C  
ATOM   1293  OH  TYR A  81       8.577   6.566   5.354  1.00  6.170          O  
ATOM   1294  H   TYR A  81       4.346   7.788  10.145  1.00  4.520          H  
ATOM   1295  HA  TYR A  81       5.099  10.297   8.692  1.00  5.590          H  
ATOM   1296 1HB  TYR A  81       3.224   8.080   7.839  1.00  7.400          H  
ATOM   1297 2HB  TYR A  81       3.522   9.575   6.939  1.00  7.400          H  
ATOM   1298  HD1 TYR A  81       4.614   6.233   7.531  1.00  7.400          H  
ATOM   1299  HD2 TYR A  81       5.983  10.140   6.388  1.00  7.400          H  
ATOM   1300  HE1 TYR A  81       6.642   5.230   6.533  1.00  7.400          H  
ATOM   1301  HE2 TYR A  81       8.014   9.140   5.395  1.00  7.400          H  
ATOM   1302  HH  TYR A  81       9.156   7.264   5.036  1.00  7.400          H  
ATOM   1303  N   SER A  82       3.041  10.317  10.858  1.00  4.390          N  
ATOM   1304  CA  SER A  82       1.956  11.006  11.547  1.00  4.340          C  
ATOM   1305  C   SER A  82       1.919  12.496  11.288  1.00  3.940          C  
ATOM   1306  O   SER A  82       2.954  13.152  11.208  1.00  4.300          O  
ATOM   1307  CB  SER A  82       2.058  10.814  13.045  1.00  6.100          C  
ATOM   1308  OG  SER A  82       1.102  11.620  13.719  1.00  6.100          O  
ATOM   1309  H   SER A  82       3.728   9.813  11.420  1.00  5.270          H  
ATOM   1310  HA  SER A  82       1.016  10.580  11.203  1.00  5.210          H  
ATOM   1311 1HB  SER A  82       1.900   9.765  13.294  1.00  7.320          H  
ATOM   1312 2HB  SER A  82       3.064  11.082  13.374  1.00  7.320          H  
ATOM   1313  HG  SER A  82       1.406  11.695  14.632  1.00  7.320          H  
ATOM   1314  N   ALA A  83       0.712  13.054  11.237  1.00  3.560          N  
ATOM   1315  CA  ALA A  83       0.508  14.497  11.090  1.00  3.400          C  
ATOM   1316  C   ALA A  83       1.160  15.270  12.245  1.00  2.930          C  
ATOM   1317  O   ALA A  83       1.435  16.462  12.135  1.00  3.180          O  
ATOM   1318  CB  ALA A  83      -0.981  14.817  11.024  1.00  4.820          C  
ATOM   1319  H   ALA A  83      -0.093  12.451  11.308  1.00  4.270          H  
ATOM   1320  HA  ALA A  83       0.993  14.810  10.172  1.00  4.080          H  
ATOM   1321 1HB  ALA A  83      -1.119  15.892  10.887  1.00  5.790          H  
ATOM   1322 2HB  ALA A  83      -1.431  14.287  10.191  1.00  5.790          H  
ATOM   1323 3HB  ALA A  83      -1.460  14.508  11.948  1.00  5.790          H  
ATOM   1324  N   SER A  84       1.365  14.591  13.376  1.00  2.900          N  
ATOM   1325  CA  SER A  84       1.973  15.187  14.556  1.00  3.150          C  
ATOM   1326  C   SER A  84       3.506  15.254  14.467  1.00  3.240          C  
ATOM   1327  O   SER A  84       4.153  15.810  15.356  1.00  3.590          O  
ATOM   1328  CB  SER A  84       1.555  14.411  15.798  1.00  4.310          C  
ATOM   1329  OG  SER A  84       2.078  13.101  15.790  1.00  4.310          O  
ATOM   1330  H   SER A  84       1.127  13.605  13.409  1.00  3.480          H  
ATOM   1331  HA  SER A  84       1.600  16.208  14.649  1.00  3.780          H  
ATOM   1332 1HB  SER A  84       1.897  14.937  16.689  1.00  5.170          H  
ATOM   1333 2HB  SER A  84       0.468  14.368  15.841  1.00  5.170          H  
ATOM   1334  HG  SER A  84       1.844  12.746  14.938  1.00  5.170          H  
ATOM   1335  N   HIS A  85       4.095  14.640  13.437  1.00  3.230          N  
ATOM   1336  CA  HIS A  85       5.545  14.603  13.292  1.00  3.550          C  
ATOM   1337  C   HIS A  85       6.136  15.987  13.027  1.00  3.260          C  
ATOM   1338  O   HIS A  85       5.705  16.714  12.128  1.00  3.240          O  
ATOM   1339  CB  HIS A  85       5.972  13.624  12.202  1.00  4.840          C  
ATOM   1340  CG  HIS A  85       7.455  13.397  12.185  1.00  4.840          C  
ATOM   1341  ND1 HIS A  85       8.109  12.723  13.195  1.00  4.840          N  
ATOM   1342  CD2 HIS A  85       8.398  13.744  11.293  1.00  4.840          C  
ATOM   1343  CE1 HIS A  85       9.401  12.689  12.931  1.00  4.840          C  
ATOM   1344  NE2 HIS A  85       9.616  13.310  11.785  1.00  4.840          N  
ATOM   1345  H   HIS A  85       3.533  14.196  12.715  1.00  3.880          H  
ATOM   1346  HA  HIS A  85       5.981  14.247  14.225  1.00  4.260          H  
ATOM   1347 1HB  HIS A  85       5.461  12.664  12.333  1.00  5.810          H  
ATOM   1348 2HB  HIS A  85       5.669  14.027  11.250  1.00  5.810          H  
ATOM   1349  HD1 HIS A  85       7.669  12.087  13.836  1.00  5.810          H  
ATOM   1350  HD2 HIS A  85       8.344  14.276  10.352  1.00  5.810          H  
ATOM   1351  HE1 HIS A  85      10.092  12.203  13.621  1.00  5.810          H  
ATOM   1352  N   GLU A  86       7.179  16.313  13.780  1.00  3.170          N  
ATOM   1353  CA  GLU A  86       7.848  17.610  13.721  1.00  3.010          C  
ATOM   1354  C   GLU A  86       8.421  17.984  12.355  1.00  2.800          C  
ATOM   1355  O   GLU A  86       8.453  19.161  12.002  1.00  3.120          O  
ATOM   1356  CB  GLU A  86       8.984  17.648  14.747  1.00  4.280          C  
ATOM   1357  CG  GLU A  86       8.523  17.671  16.203  1.00  4.280          C  
ATOM   1358  CD  GLU A  86       9.667  17.656  17.195  1.00  4.280          C  
ATOM   1359  OE1 GLU A  86      10.791  17.489  16.781  1.00  4.280          O  
ATOM   1360  OE2 GLU A  86       9.412  17.815  18.366  1.00  4.280          O  
ATOM   1361  H   GLU A  86       7.490  15.645  14.470  1.00  3.800          H  
ATOM   1362  HA  GLU A  86       7.114  18.370  13.992  1.00  3.610          H  
ATOM   1363 1HB  GLU A  86       9.624  16.774  14.610  1.00  5.130          H  
ATOM   1364 2HB  GLU A  86       9.598  18.531  14.576  1.00  5.130          H  
ATOM   1365 1HG  GLU A  86       7.926  18.567  16.367  1.00  5.130          H  
ATOM   1366 2HG  GLU A  86       7.881  16.806  16.380  1.00  5.130          H  
ATOM   1367  N   ASN A  87       8.860  17.002  11.571  1.00  2.470          N  
ATOM   1368  CA  ASN A  87       9.477  17.332  10.292  1.00  2.390          C  
ATOM   1369  C   ASN A  87       8.486  17.297   9.130  1.00  1.910          C  
ATOM   1370  O   ASN A  87       8.892  17.445   7.978  1.00  1.500          O  
ATOM   1371  CB  ASN A  87      10.616  16.380   9.982  1.00  3.380          C  
ATOM   1372  CG  ASN A  87      11.738  16.466  10.965  1.00  3.380          C  
ATOM   1373  OD1 ASN A  87      12.519  17.427  10.994  1.00  3.380          O  
ATOM   1374  ND2 ASN A  87      11.831  15.448  11.796  1.00  3.380          N  
ATOM   1375  H   ASN A  87       8.799  16.045  11.883  1.00  2.960          H  
ATOM   1376  HA  ASN A  87       9.874  18.346  10.349  1.00  2.870          H  
ATOM   1377 1HB  ASN A  87      10.267  15.367   9.929  1.00  4.050          H  
ATOM   1378 2HB  ASN A  87      11.012  16.623   8.996  1.00  4.050          H  
ATOM   1379 1HD2 ASN A  87      12.554  15.426  12.487  1.00  4.050          H  
ATOM   1380 2HD2 ASN A  87      11.153  14.677  11.738  1.00  4.050          H  
ATOM   1381  N   TYR A  88       7.191  17.111   9.409  1.00  2.200          N  
ATOM   1382  CA  TYR A  88       6.214  17.117   8.325  1.00  2.040          C  
ATOM   1383  C   TYR A  88       5.076  18.064   8.614  1.00  1.500          C  
ATOM   1384  O   TYR A  88       3.946  17.607   8.763  1.00  1.640          O  
ATOM   1385  CB  TYR A  88       5.578  15.753   8.053  1.00  2.920          C  
ATOM   1386  CG  TYR A  88       6.496  14.638   7.751  1.00  2.920          C  
ATOM   1387  CD1 TYR A  88       6.376  13.457   8.444  1.00  2.920          C  
ATOM   1388  CD2 TYR A  88       7.470  14.787   6.806  1.00  2.920          C  
ATOM   1389  CE1 TYR A  88       7.212  12.421   8.173  1.00  2.920          C  
ATOM   1390  CE2 TYR A  88       8.307  13.757   6.544  1.00  2.920          C  
ATOM   1391  CZ  TYR A  88       8.176  12.550   7.227  1.00  2.920          C  
ATOM   1392  OH  TYR A  88       8.998  11.460   6.955  1.00  2.920          O  
ATOM   1393  H   TYR A  88       6.864  16.998  10.371  1.00  2.640          H  
ATOM   1394  HA  TYR A  88       6.698  17.463   7.414  1.00  2.450          H  
ATOM   1395 1HB  TYR A  88       4.981  15.464   8.924  1.00  3.500          H  
ATOM   1396 2HB  TYR A  88       4.889  15.846   7.214  1.00  3.500          H  
ATOM   1397  HD1 TYR A  88       5.600  13.339   9.191  1.00  3.500          H  
ATOM   1398  HD2 TYR A  88       7.570  15.727   6.262  1.00  3.500          H  
ATOM   1399  HE1 TYR A  88       7.104  11.502   8.698  1.00  3.500          H  
ATOM   1400  HE2 TYR A  88       9.055  13.893   5.794  1.00  3.500          H  
ATOM   1401  HH  TYR A  88       8.829  10.769   7.616  1.00  3.500          H  
ATOM   1402  N   GLU A  89       5.338  19.368   8.679  1.00  1.100          N  
ATOM   1403  CA  GLU A  89       4.246  20.277   9.003  1.00  1.000          C  
ATOM   1404  C   GLU A  89       3.114  19.986   8.014  1.00  1.010          C  
ATOM   1405  O   GLU A  89       3.360  20.030   6.806  1.00  1.050          O  
ATOM   1406  CB  GLU A  89       4.680  21.736   8.855  1.00  1.440          C  
ATOM   1407  CG  GLU A  89       3.620  22.752   9.285  1.00  1.440          C  
ATOM   1408  CD  GLU A  89       4.051  24.199   9.088  1.00  1.440          C  
ATOM   1409  OE1 GLU A  89       5.106  24.425   8.529  1.00  1.440          O  
ATOM   1410  OE2 GLU A  89       3.329  25.080   9.487  1.00  1.440          O  
ATOM   1411  H   GLU A  89       6.281  19.704   8.539  1.00  1.320          H  
ATOM   1412  HA  GLU A  89       3.950  20.118  10.032  1.00  1.200          H  
ATOM   1413 1HB  GLU A  89       5.577  21.911   9.450  1.00  1.730          H  
ATOM   1414 2HB  GLU A  89       4.931  21.936   7.814  1.00  1.730          H  
ATOM   1415 1HG  GLU A  89       2.712  22.573   8.703  1.00  1.730          H  
ATOM   1416 2HG  GLU A  89       3.379  22.584  10.334  1.00  1.730          H  
ATOM   1417  N   PRO A  90       1.900  19.637   8.471  1.00  1.090          N  
ATOM   1418  CA  PRO A  90       0.764  19.338   7.628  1.00  1.160          C  
ATOM   1419  C   PRO A  90       0.324  20.532   6.814  1.00  1.110          C  
ATOM   1420  O   PRO A  90       0.395  21.671   7.280  1.00  1.600          O  
ATOM   1421  CB  PRO A  90      -0.299  18.904   8.627  1.00  1.740          C  
ATOM   1422  CG  PRO A  90       0.454  18.449   9.840  1.00  1.740          C  
ATOM   1423  CD  PRO A  90       1.674  19.304   9.906  1.00  1.740          C  
ATOM   1424  HA  PRO A  90       1.029  18.504   6.959  1.00  1.390          H  
ATOM   1425 1HB  PRO A  90      -1.017  19.720   8.825  1.00  2.090          H  
ATOM   1426 2HB  PRO A  90      -0.845  18.093   8.193  1.00  2.090          H  
ATOM   1427 1HG  PRO A  90      -0.185  18.536  10.741  1.00  2.090          H  
ATOM   1428 2HG  PRO A  90       0.712  17.388   9.741  1.00  2.090          H  
ATOM   1429 1HD  PRO A  90       1.489  20.212  10.496  1.00  2.090          H  
ATOM   1430 2HD  PRO A  90       2.457  18.667  10.338  1.00  2.090          H  
ATOM   1431  N   TYR A  91      -0.204  20.270   5.629  1.00  0.780          N  
ATOM   1432  CA  TYR A  91      -0.775  21.324   4.808  1.00  0.790          C  
ATOM   1433  C   TYR A  91      -2.286  21.196   4.768  1.00  0.730          C  
ATOM   1434  O   TYR A  91      -2.823  20.108   4.541  1.00  0.750          O  
ATOM   1435  CB  TYR A  91      -0.221  21.272   3.407  1.00  1.100          C  
ATOM   1436  CG  TYR A  91      -0.831  22.272   2.479  1.00  1.100          C  
ATOM   1437  CD1 TYR A  91      -0.427  23.592   2.504  1.00  1.100          C  
ATOM   1438  CD2 TYR A  91      -1.814  21.861   1.603  1.00  1.100          C  
ATOM   1439  CE1 TYR A  91      -1.010  24.496   1.640  1.00  1.100          C  
ATOM   1440  CE2 TYR A  91      -2.396  22.755   0.740  1.00  1.100          C  
ATOM   1441  CZ  TYR A  91      -1.996  24.072   0.755  1.00  1.100          C  
ATOM   1442  OH  TYR A  91      -2.571  24.975  -0.106  1.00  1.100          O  
ATOM   1443  H   TYR A  91      -0.202  19.311   5.277  1.00  0.940          H  
ATOM   1444  HA  TYR A  91      -0.532  22.290   5.250  1.00  0.950          H  
ATOM   1445 1HB  TYR A  91       0.852  21.443   3.438  1.00  1.320          H  
ATOM   1446 2HB  TYR A  91      -0.384  20.299   3.012  1.00  1.320          H  
ATOM   1447  HD1 TYR A  91       0.346  23.915   3.199  1.00  1.320          H  
ATOM   1448  HD2 TYR A  91      -2.126  20.826   1.604  1.00  1.320          H  
ATOM   1449  HE1 TYR A  91      -0.697  25.539   1.649  1.00  1.320          H  
ATOM   1450  HE2 TYR A  91      -3.173  22.425   0.047  1.00  1.320          H  
ATOM   1451  HH  TYR A  91      -3.205  24.522  -0.672  1.00  1.320          H  
ATOM   1452  N   ILE A  92      -2.975  22.298   5.036  1.00  0.740          N  
ATOM   1453  CA  ILE A  92      -4.431  22.295   5.041  1.00  0.760          C  
ATOM   1454  C   ILE A  92      -5.064  23.332   4.128  1.00  0.860          C  
ATOM   1455  O   ILE A  92      -4.699  24.509   4.158  1.00  0.980          O  
ATOM   1456  CB  ILE A  92      -4.969  22.502   6.468  1.00  1.060          C  
ATOM   1457  CG1 ILE A  92      -4.514  21.372   7.362  1.00  1.060          C  
ATOM   1458  CG2 ILE A  92      -6.494  22.565   6.443  1.00  1.060          C  
ATOM   1459  CD1 ILE A  92      -4.762  21.618   8.803  1.00  1.060          C  
ATOM   1460  H   ILE A  92      -2.479  23.157   5.229  1.00  0.890          H  
ATOM   1461  HA  ILE A  92      -4.769  21.317   4.701  1.00  0.910          H  
ATOM   1462  HB  ILE A  92      -4.574  23.429   6.881  1.00  1.270          H  
ATOM   1463 1HG1 ILE A  92      -5.052  20.481   7.066  1.00  1.270          H  
ATOM   1464 2HG1 ILE A  92      -3.455  21.194   7.241  1.00  1.270          H  
ATOM   1465 1HG2 ILE A  92      -6.869  22.704   7.455  1.00  1.270          H  
ATOM   1466 2HG2 ILE A  92      -6.821  23.394   5.825  1.00  1.270          H  
ATOM   1467 3HG2 ILE A  92      -6.882  21.635   6.032  1.00  1.270          H  
ATOM   1468 1HD1 ILE A  92      -4.433  20.755   9.365  1.00  1.270          H  
ATOM   1469 2HD1 ILE A  92      -4.204  22.495   9.127  1.00  1.270          H  
ATOM   1470 3HD1 ILE A  92      -5.804  21.784   8.979  1.00  1.270          H  
ATOM   1471  N   ASP A  93      -6.023  22.877   3.325  1.00  0.860          N  
ATOM   1472  CA  ASP A  93      -6.830  23.754   2.470  1.00  0.990          C  
ATOM   1473  C   ASP A  93      -8.053  23.010   1.969  1.00  1.000          C  
ATOM   1474  O   ASP A  93      -8.020  21.798   1.824  1.00  1.080          O  
ATOM   1475  CB  ASP A  93      -6.066  24.316   1.265  1.00  1.330          C  
ATOM   1476  CG  ASP A  93      -6.842  25.533   0.618  1.00  1.330          C  
ATOM   1477  OD1 ASP A  93      -7.820  25.962   1.226  1.00  1.330          O  
ATOM   1478  OD2 ASP A  93      -6.558  25.919  -0.523  1.00  1.330          O  
ATOM   1479  H   ASP A  93      -6.231  21.875   3.364  1.00  1.030          H  
ATOM   1480  HA  ASP A  93      -7.170  24.598   3.070  1.00  1.190          H  
ATOM   1481 1HB  ASP A  93      -5.080  24.667   1.584  1.00  1.600          H  
ATOM   1482 2HB  ASP A  93      -5.910  23.536   0.532  1.00  1.600          H  
ATOM   1483  N   GLN A  94      -9.131  23.747   1.719  1.00  0.930          N  
ATOM   1484  CA  GLN A  94     -10.375  23.234   1.113  1.00  0.960          C  
ATOM   1485  C   GLN A  94     -10.851  21.900   1.680  1.00  0.850          C  
ATOM   1486  O   GLN A  94     -11.267  21.016   0.935  1.00  0.750          O  
ATOM   1487  CB  GLN A  94     -10.207  23.147  -0.410  1.00  1.330          C  
ATOM   1488  CG  GLN A  94      -9.962  24.516  -1.023  1.00  1.330          C  
ATOM   1489  CD  GLN A  94      -9.711  24.550  -2.497  1.00  1.330          C  
ATOM   1490  OE1 GLN A  94     -10.406  23.926  -3.310  1.00  1.330          O  
ATOM   1491  NE2 GLN A  94      -8.672  25.299  -2.858  1.00  1.330          N  
ATOM   1492  H   GLN A  94      -9.012  24.753   1.859  1.00  1.120          H  
ATOM   1493  HA  GLN A  94     -11.159  23.965   1.311  1.00  1.150          H  
ATOM   1494 1HB  GLN A  94      -9.364  22.497  -0.652  1.00  1.600          H  
ATOM   1495 2HB  GLN A  94     -11.100  22.716  -0.859  1.00  1.600          H  
ATOM   1496 1HG  GLN A  94     -10.833  25.134  -0.822  1.00  1.600          H  
ATOM   1497 2HG  GLN A  94      -9.118  24.947  -0.556  1.00  1.600          H  
ATOM   1498 1HE2 GLN A  94      -8.416  25.380  -3.820  1.00  1.600          H  
ATOM   1499 2HE2 GLN A  94      -8.095  25.765  -2.129  1.00  1.600          H  
ATOM   1500  N   LYS A  95     -10.805  21.775   3.001  1.00  0.900          N  
ATOM   1501  CA  LYS A  95     -11.211  20.578   3.744  1.00  0.870          C  
ATOM   1502  C   LYS A  95     -10.387  19.316   3.437  1.00  0.840          C  
ATOM   1503  O   LYS A  95     -10.852  18.198   3.705  1.00  0.950          O  
ATOM   1504  CB  LYS A  95     -12.699  20.273   3.505  1.00  1.230          C  
ATOM   1505  CG  LYS A  95     -13.652  21.383   3.928  1.00  1.230          C  
ATOM   1506  CD  LYS A  95     -15.102  20.958   3.742  1.00  1.230          C  
ATOM   1507  CE  LYS A  95     -16.067  22.073   4.125  1.00  1.230          C  
ATOM   1508  NZ  LYS A  95     -17.487  21.677   3.903  1.00  1.230          N  
ATOM   1509  H   LYS A  95     -10.443  22.561   3.521  1.00  1.080          H  
ATOM   1510  HA  LYS A  95     -11.078  20.798   4.803  1.00  1.040          H  
ATOM   1511 1HB  LYS A  95     -12.880  20.063   2.456  1.00  1.480          H  
ATOM   1512 2HB  LYS A  95     -12.979  19.377   4.047  1.00  1.480          H  
ATOM   1513 1HG  LYS A  95     -13.483  21.625   4.977  1.00  1.480          H  
ATOM   1514 2HG  LYS A  95     -13.465  22.274   3.330  1.00  1.480          H  
ATOM   1515 1HD  LYS A  95     -15.270  20.688   2.698  1.00  1.480          H  
ATOM   1516 2HD  LYS A  95     -15.305  20.085   4.362  1.00  1.480          H  
ATOM   1517 1HE  LYS A  95     -15.929  22.317   5.178  1.00  1.480          H  
ATOM   1518 2HE  LYS A  95     -15.848  22.955   3.525  1.00  1.480          H  
ATOM   1519 1HZ  LYS A  95     -18.094  22.440   4.167  1.00  1.480          H  
ATOM   1520 2HZ  LYS A  95     -17.627  21.459   2.926  1.00  1.480          H  
ATOM   1521 3HZ  LYS A  95     -17.703  20.865   4.463  1.00  1.480          H  
ATOM   1522  N   HIS A  96      -9.162  19.493   2.921  1.00  0.760          N  
ATOM   1523  CA  HIS A  96      -8.227  18.400   2.656  1.00  0.790          C  
ATOM   1524  C   HIS A  96      -6.994  18.546   3.559  1.00  0.780          C  
ATOM   1525  O   HIS A  96      -6.593  19.661   3.928  1.00  0.810          O  
ATOM   1526  CB  HIS A  96      -7.755  18.362   1.173  1.00  1.090          C  
ATOM   1527  CG  HIS A  96      -8.852  18.159   0.101  1.00  1.090          C  
ATOM   1528  ND1 HIS A  96      -8.577  18.175  -1.281  1.00  1.090          N  
ATOM   1529  CD2 HIS A  96     -10.190  17.964   0.202  1.00  1.090          C  
ATOM   1530  CE1 HIS A  96      -9.715  18.039  -1.944  1.00  1.090          C  
ATOM   1531  NE2 HIS A  96     -10.691  17.897  -1.075  1.00  1.090          N  
ATOM   1532  H   HIS A  96      -8.868  20.430   2.669  1.00  0.910          H  
ATOM   1533  HA  HIS A  96      -8.685  17.452   2.896  1.00  0.950          H  
ATOM   1534 1HB  HIS A  96      -7.245  19.300   0.944  1.00  1.310          H  
ATOM   1535 2HB  HIS A  96      -7.022  17.560   1.056  1.00  1.310          H  
ATOM   1536  HD2 HIS A  96     -10.776  17.888   1.108  1.00  1.310          H  
ATOM   1537  HE1 HIS A  96      -9.829  18.025  -3.032  1.00  1.310          H  
ATOM   1538  HE2 HIS A  96     -11.665  17.767  -1.308  1.00  1.310          H  
ATOM   1539  N   LEU A  97      -6.384  17.408   3.895  1.00  0.810          N  
ATOM   1540  CA  LEU A  97      -5.159  17.376   4.697  1.00  0.890          C  
ATOM   1541  C   LEU A  97      -4.045  16.676   3.934  1.00  0.800          C  
ATOM   1542  O   LEU A  97      -4.227  15.548   3.455  1.00  0.830          O  
ATOM   1543  CB  LEU A  97      -5.385  16.623   6.011  1.00  1.210          C  
ATOM   1544  CG  LEU A  97      -4.160  16.497   6.967  1.00  1.210          C  
ATOM   1545  CD1 LEU A  97      -3.762  17.866   7.458  1.00  1.210          C  
ATOM   1546  CD2 LEU A  97      -4.514  15.612   8.151  1.00  1.210          C  
ATOM   1547  H   LEU A  97      -6.763  16.522   3.556  1.00  0.970          H  
ATOM   1548  HA  LEU A  97      -4.845  18.398   4.913  1.00  1.070          H  
ATOM   1549 1HB  LEU A  97      -6.176  17.075   6.532  1.00  1.460          H  
ATOM   1550 2HB  LEU A  97      -5.696  15.641   5.762  1.00  1.460          H  
ATOM   1551  HG  LEU A  97      -3.314  16.061   6.428  1.00  1.460          H  
ATOM   1552 1HD1 LEU A  97      -2.937  17.767   8.120  1.00  1.460          H  
ATOM   1553 2HD1 LEU A  97      -3.489  18.501   6.611  1.00  1.460          H  
ATOM   1554 3HD1 LEU A  97      -4.579  18.315   7.999  1.00  1.460          H  
ATOM   1555 1HD2 LEU A  97      -3.653  15.531   8.814  1.00  1.460          H  
ATOM   1556 2HD2 LEU A  97      -5.352  16.043   8.698  1.00  1.460          H  
ATOM   1557 3HD2 LEU A  97      -4.781  14.635   7.798  1.00  1.460          H  
ATOM   1558  N   ILE A  98      -2.903  17.347   3.807  1.00  0.730          N  
ATOM   1559  CA  ILE A  98      -1.789  16.734   3.116  1.00  0.670          C  
ATOM   1560  C   ILE A  98      -0.550  16.538   3.951  1.00  0.680          C  
ATOM   1561  O   ILE A  98      -0.016  17.479   4.561  1.00  0.700          O  
ATOM   1562  CB  ILE A  98      -1.406  17.495   1.867  1.00  0.960          C  
ATOM   1563  CG1 ILE A  98      -2.544  17.515   0.960  1.00  0.960          C  
ATOM   1564  CG2 ILE A  98      -0.222  16.817   1.261  1.00  0.960          C  
ATOM   1565  CD1 ILE A  98      -2.325  18.325  -0.285  1.00  0.960          C  
ATOM   1566  H   ILE A  98      -2.818  18.289   4.183  1.00  0.880          H  
ATOM   1567  HA  ILE A  98      -2.105  15.745   2.791  1.00  0.800          H  
ATOM   1568  HB  ILE A  98      -1.185  18.509   2.094  1.00  1.150          H  
ATOM   1569 1HG1 ILE A  98      -2.756  16.516   0.731  1.00  1.150          H  
ATOM   1570 2HG1 ILE A  98      -3.405  17.935   1.471  1.00  1.150          H  
ATOM   1571 1HG2 ILE A  98       0.047  17.299   0.340  1.00  1.150          H  
ATOM   1572 2HG2 ILE A  98       0.616  16.852   1.948  1.00  1.150          H  
ATOM   1573 3HG2 ILE A  98      -0.467  15.787   1.070  1.00  1.150          H  
ATOM   1574 1HD1 ILE A  98      -3.214  18.282  -0.910  1.00  1.150          H  
ATOM   1575 2HD1 ILE A  98      -2.126  19.354  -0.042  1.00  1.150          H  
ATOM   1576 3HD1 ILE A  98      -1.481  17.917  -0.825  1.00  1.150          H  
ATOM   1577  N   LEU A  99      -0.095  15.291   3.987  1.00  0.700          N  
ATOM   1578  CA  LEU A  99       1.085  14.942   4.733  1.00  0.720          C  
ATOM   1579  C   LEU A  99       2.248  14.600   3.789  1.00  0.650          C  
ATOM   1580  O   LEU A  99       2.071  13.985   2.715  1.00  0.630          O  
ATOM   1581  CB  LEU A  99       0.747  13.797   5.683  1.00  1.000          C  
ATOM   1582  CG  LEU A  99      -0.477  14.076   6.607  1.00  1.000          C  
ATOM   1583  CD1 LEU A  99      -0.723  12.880   7.473  1.00  1.000          C  
ATOM   1584  CD2 LEU A  99      -0.239  15.323   7.425  1.00  1.000          C  
ATOM   1585  H   LEU A  99      -0.594  14.566   3.465  1.00  0.840          H  
ATOM   1586  HA  LEU A  99       1.386  15.804   5.334  1.00  0.860          H  
ATOM   1587 1HB  LEU A  99       0.534  12.916   5.106  1.00  1.200          H  
ATOM   1588 2HB  LEU A  99       1.613  13.595   6.319  1.00  1.200          H  
ATOM   1589  HG  LEU A  99      -1.370  14.219   5.991  1.00  1.200          H  
ATOM   1590 1HD1 LEU A  99      -1.591  13.071   8.093  1.00  1.200          H  
ATOM   1591 2HD1 LEU A  99      -0.908  12.012   6.838  1.00  1.200          H  
ATOM   1592 3HD1 LEU A  99       0.148  12.688   8.106  1.00  1.200          H  
ATOM   1593 1HD2 LEU A  99      -1.100  15.516   8.060  1.00  1.200          H  
ATOM   1594 2HD2 LEU A  99       0.643  15.186   8.032  1.00  1.200          H  
ATOM   1595 3HD2 LEU A  99      -0.085  16.168   6.771  1.00  1.200          H  
ATOM   1596  N   LEU A 100       3.435  15.004   4.205  1.00  0.660          N  
ATOM   1597  CA  LEU A 100       4.668  14.756   3.475  1.00  0.650          C  
ATOM   1598  C   LEU A 100       5.437  13.575   4.037  1.00  0.780          C  
ATOM   1599  O   LEU A 100       5.214  13.168   5.176  1.00  0.900          O  
ATOM   1600  CB  LEU A 100       5.547  16.014   3.463  1.00  0.910          C  
ATOM   1601  CG  LEU A 100       5.179  17.063   2.371  1.00  0.910          C  
ATOM   1602  CD1 LEU A 100       3.804  17.678   2.649  1.00  0.910          C  
ATOM   1603  CD2 LEU A 100       6.243  18.125   2.324  1.00  0.910          C  
ATOM   1604  H   LEU A 100       3.489  15.509   5.081  1.00  0.790          H  
ATOM   1605  HA  LEU A 100       4.413  14.520   2.446  1.00  0.780          H  
ATOM   1606 1HB  LEU A 100       5.489  16.497   4.439  1.00  1.100          H  
ATOM   1607 2HB  LEU A 100       6.582  15.705   3.290  1.00  1.100          H  
ATOM   1608  HG  LEU A 100       5.137  16.576   1.411  1.00  1.100          H  
ATOM   1609 1HD1 LEU A 100       3.584  18.392   1.871  1.00  1.100          H  
ATOM   1610 2HD1 LEU A 100       3.050  16.916   2.648  1.00  1.100          H  
ATOM   1611 3HD1 LEU A 100       3.809  18.185   3.615  1.00  1.100          H  
ATOM   1612 1HD2 LEU A 100       5.998  18.848   1.545  1.00  1.100          H  
ATOM   1613 2HD2 LEU A 100       6.299  18.630   3.289  1.00  1.100          H  
ATOM   1614 3HD2 LEU A 100       7.199  17.658   2.100  1.00  1.100          H  
ATOM   1615  N   GLY A 101       6.309  13.012   3.213  1.00  0.840          N  
ATOM   1616  CA  GLY A 101       7.201  11.943   3.642  1.00  1.000          C  
ATOM   1617  C   GLY A 101       8.650  12.365   3.408  1.00  0.690          C  
ATOM   1618  O   GLY A 101       8.928  13.162   2.509  1.00  0.620          O  
ATOM   1619  H   GLY A 101       6.380  13.379   2.267  1.00  1.010          H  
ATOM   1620 1HA  GLY A 101       7.033  11.715   4.692  1.00  1.200          H  
ATOM   1621 2HA  GLY A 101       6.982  11.038   3.078  1.00  1.200          H  
ATOM   1622  N   GLN A 102       9.585  11.837   4.205  1.00  0.810          N  
ATOM   1623  CA  GLN A 102      11.009  12.134   4.026  1.00  0.890          C  
ATOM   1624  C   GLN A 102      11.774  10.968   3.410  1.00  0.990          C  
ATOM   1625  O   GLN A 102      12.149  10.003   4.087  1.00  1.100          O  
ATOM   1626  CB  GLN A 102      11.649  12.496   5.373  1.00  1.210          C  
ATOM   1627  CG  GLN A 102      13.085  12.886   5.294  1.00  1.210          C  
ATOM   1628  CD  GLN A 102      13.655  13.335   6.644  1.00  1.210          C  
ATOM   1629  OE1 GLN A 102      12.952  13.890   7.506  1.00  1.210          O  
ATOM   1630  NE2 GLN A 102      14.950  13.093   6.839  1.00  1.210          N  
ATOM   1631  H   GLN A 102       9.303  11.272   4.998  1.00  0.970          H  
ATOM   1632  HA  GLN A 102      11.107  12.987   3.354  1.00  1.070          H  
ATOM   1633 1HB  GLN A 102      11.127  13.308   5.828  1.00  1.460          H  
ATOM   1634 2HB  GLN A 102      11.574  11.645   6.047  1.00  1.460          H  
ATOM   1635 1HG  GLN A 102      13.634  12.019   4.973  1.00  1.460          H  
ATOM   1636 2HG  GLN A 102      13.193  13.701   4.571  1.00  1.460          H  
ATOM   1637 1HE2 GLN A 102      15.385  13.361   7.702  1.00  1.460          H  
ATOM   1638 2HE2 GLN A 102      15.493  12.647   6.131  1.00  1.460          H  
ATOM   1639  N   TYR A 103      12.040  11.051   2.122  1.00  1.210          N  
ATOM   1640  CA  TYR A 103      12.699   9.966   1.432  1.00  1.490          C  
ATOM   1641  C   TYR A 103      14.197  10.089   1.570  1.00  1.650          C  
ATOM   1642  O   TYR A 103      14.858  10.653   0.703  1.00  1.610          O  
ATOM   1643  CB  TYR A 103      12.370   9.936  -0.055  1.00  1.970          C  
ATOM   1644  CG  TYR A 103      12.867   8.703  -0.733  1.00  1.970          C  
ATOM   1645  CD1 TYR A 103      12.272   7.483  -0.473  1.00  1.970          C  
ATOM   1646  CD2 TYR A 103      13.933   8.784  -1.612  1.00  1.970          C  
ATOM   1647  CE1 TYR A 103      12.738   6.346  -1.098  1.00  1.970          C  
ATOM   1648  CE2 TYR A 103      14.399   7.645  -2.235  1.00  1.970          C  
ATOM   1649  CZ  TYR A 103      13.803   6.429  -1.981  1.00  1.970          C  
ATOM   1650  OH  TYR A 103      14.264   5.290  -2.604  1.00  1.970          O  
ATOM   1651  H   TYR A 103      11.775  11.876   1.595  1.00  1.450          H  
ATOM   1652  HA  TYR A 103      12.395   9.022   1.884  1.00  1.790          H  
ATOM   1653 1HB  TYR A 103      11.322   9.985  -0.205  1.00  2.370          H  
ATOM   1654 2HB  TYR A 103      12.803  10.795  -0.543  1.00  2.370          H  
ATOM   1655  HD1 TYR A 103      11.436   7.423   0.221  1.00  2.370          H  
ATOM   1656  HD2 TYR A 103      14.401   9.748  -1.810  1.00  2.370          H  
ATOM   1657  HE1 TYR A 103      12.273   5.392  -0.904  1.00  2.370          H  
ATOM   1658  HE2 TYR A 103      15.237   7.708  -2.930  1.00  2.370          H  
ATOM   1659  HH  TYR A 103      14.993   5.518  -3.186  1.00  2.370          H  
ATOM   1660  N   ASN A 104      14.719   9.639   2.694  1.00  1.920          N  
ATOM   1661  CA  ASN A 104      16.154   9.722   2.978  1.00  2.230          C  
ATOM   1662  C   ASN A 104      16.670  11.166   2.884  1.00  2.090          C  
ATOM   1663  O   ASN A 104      17.792  11.413   2.450  1.00  2.460          O  
ATOM   1664  CB  ASN A 104      16.941   8.842   2.013  1.00  3.000          C  
ATOM   1665  CG  ASN A 104      16.542   7.392   2.067  1.00  3.000          C  
ATOM   1666  OD1 ASN A 104      16.165   6.860   3.119  1.00  3.000          O  
ATOM   1667  ND2 ASN A 104      16.627   6.738   0.938  1.00  3.000          N  
ATOM   1668  H   ASN A 104      14.065   9.245   3.371  1.00  2.300          H  
ATOM   1669  HA  ASN A 104      16.325   9.379   4.000  1.00  2.680          H  
ATOM   1670 1HB  ASN A 104      16.829   9.199   0.990  1.00  3.600          H  
ATOM   1671 2HB  ASN A 104      18.001   8.913   2.257  1.00  3.600          H  
ATOM   1672 1HD2 ASN A 104      16.382   5.769   0.897  1.00  3.600          H  
ATOM   1673 2HD2 ASN A 104      16.956   7.207   0.118  1.00  3.600          H  
ATOM   1674  N   GLY A 105      15.844  12.108   3.327  1.00  1.960          N  
ATOM   1675  CA  GLY A 105      16.162  13.534   3.317  1.00  1.870          C  
ATOM   1676  C   GLY A 105      15.423  14.313   2.225  1.00  1.490          C  
ATOM   1677  O   GLY A 105      15.326  15.538   2.301  1.00  1.520          O  
ATOM   1678  H   GLY A 105      14.943  11.810   3.661  1.00  2.350          H  
ATOM   1679 1HA  GLY A 105      15.923  13.966   4.288  1.00  2.240          H  
ATOM   1680 2HA  GLY A 105      17.234  13.658   3.178  1.00  2.240          H  
ATOM   1681  N   ASN A 106      14.880  13.618   1.225  1.00  1.260          N  
ATOM   1682  CA  ASN A 106      14.141  14.293   0.162  1.00  1.020          C  
ATOM   1683  C   ASN A 106      12.662  14.371   0.500  1.00  0.840          C  
ATOM   1684  O   ASN A 106      11.976  13.358   0.610  1.00  0.870          O  
ATOM   1685  CB  ASN A 106      14.388  13.610  -1.168  1.00  1.520          C  
ATOM   1686  CG  ASN A 106      15.836  13.729  -1.603  1.00  1.520          C  
ATOM   1687  OD1 ASN A 106      16.413  14.825  -1.590  1.00  1.520          O  
ATOM   1688  ND2 ASN A 106      16.433  12.626  -1.989  1.00  1.520          N  
ATOM   1689  H   ASN A 106      14.993  12.605   1.171  1.00  1.510          H  
ATOM   1690  HA  ASN A 106      14.504  15.319   0.084  1.00  1.220          H  
ATOM   1691 1HB  ASN A 106      14.142  12.559  -1.087  1.00  1.830          H  
ATOM   1692 2HB  ASN A 106      13.744  14.044  -1.932  1.00  1.830          H  
ATOM   1693 1HD2 ASN A 106      17.388  12.650  -2.282  1.00  1.830          H  
ATOM   1694 2HD2 ASN A 106      15.934  11.758  -1.995  1.00  1.830          H  
ATOM   1695  N   TYR A 107      12.152  15.568   0.708  1.00  0.730          N  
ATOM   1696  CA  TYR A 107      10.761  15.647   1.118  1.00  0.640          C  
ATOM   1697  C   TYR A 107       9.851  15.614  -0.089  1.00  0.620          C  
ATOM   1698  O   TYR A 107      10.110  16.278  -1.098  1.00  0.790          O  
ATOM   1699  CB  TYR A 107      10.529  16.884   1.968  1.00  0.930          C  
ATOM   1700  CG  TYR A 107      11.196  16.768   3.312  1.00  0.930          C  
ATOM   1701  CD1 TYR A 107      12.502  17.196   3.455  1.00  0.930          C  
ATOM   1702  CD2 TYR A 107      10.514  16.231   4.398  1.00  0.930          C  
ATOM   1703  CE1 TYR A 107      13.132  17.096   4.667  1.00  0.930          C  
ATOM   1704  CE2 TYR A 107      11.155  16.134   5.623  1.00  0.930          C  
ATOM   1705  CZ  TYR A 107      12.462  16.568   5.752  1.00  0.930          C  
ATOM   1706  OH  TYR A 107      13.119  16.462   6.956  1.00  0.930          O  
ATOM   1707  H   TYR A 107      12.719  16.400   0.611  1.00  0.880          H  
ATOM   1708  HA  TYR A 107      10.530  14.779   1.726  1.00  0.770          H  
ATOM   1709 1HB  TYR A 107      10.916  17.766   1.460  1.00  1.120          H  
ATOM   1710 2HB  TYR A 107       9.465  17.024   2.124  1.00  1.120          H  
ATOM   1711  HD1 TYR A 107      13.037  17.610   2.600  1.00  1.120          H  
ATOM   1712  HD2 TYR A 107       9.483  15.888   4.285  1.00  1.120          H  
ATOM   1713  HE1 TYR A 107      14.164  17.430   4.770  1.00  1.120          H  
ATOM   1714  HE2 TYR A 107      10.634  15.713   6.487  1.00  1.120          H  
ATOM   1715  HH  TYR A 107      12.836  15.644   7.406  1.00  1.120          H  
ATOM   1716  N   TYR A 108       8.777  14.848   0.033  1.00  0.530          N  
ATOM   1717  CA  TYR A 108       7.821  14.701  -1.047  1.00  0.540          C  
ATOM   1718  C   TYR A 108       6.415  14.583  -0.512  1.00  0.520          C  
ATOM   1719  O   TYR A 108       6.197  14.241   0.649  1.00  0.570          O  
ATOM   1720  CB  TYR A 108       8.178  13.448  -1.857  1.00  0.750          C  
ATOM   1721  CG  TYR A 108       7.978  12.107  -1.093  1.00  0.750          C  
ATOM   1722  CD1 TYR A 108       6.816  11.387  -1.262  1.00  0.750          C  
ATOM   1723  CD2 TYR A 108       8.943  11.624  -0.226  1.00  0.750          C  
ATOM   1724  CE1 TYR A 108       6.620  10.188  -0.609  1.00  0.750          C  
ATOM   1725  CE2 TYR A 108       8.733  10.420   0.444  1.00  0.750          C  
ATOM   1726  CZ  TYR A 108       7.587   9.707   0.245  1.00  0.750          C  
ATOM   1727  OH  TYR A 108       7.400   8.509   0.891  1.00  0.750          O  
ATOM   1728  H   TYR A 108       8.662  14.318   0.897  1.00  0.640          H  
ATOM   1729  HA  TYR A 108       7.870  15.582  -1.688  1.00  0.650          H  
ATOM   1730 1HB  TYR A 108       7.567  13.414  -2.762  1.00  0.900          H  
ATOM   1731 2HB  TYR A 108       9.221  13.507  -2.170  1.00  0.900          H  
ATOM   1732  HD1 TYR A 108       6.059  11.760  -1.933  1.00  0.900          H  
ATOM   1733  HD2 TYR A 108       9.862  12.185  -0.065  1.00  0.900          H  
ATOM   1734  HE1 TYR A 108       5.704   9.625  -0.772  1.00  0.900          H  
ATOM   1735  HE2 TYR A 108       9.488  10.039   1.128  1.00  0.900          H  
ATOM   1736  HH  TYR A 108       6.528   8.162   0.672  1.00  0.900          H  
ATOM   1737  N   VAL A 109       5.433  14.820  -1.359  1.00  0.520          N  
ATOM   1738  CA  VAL A 109       4.074  14.662  -0.884  1.00  0.530          C  
ATOM   1739  C   VAL A 109       3.678  13.196  -1.005  1.00  0.560          C  
ATOM   1740  O   VAL A 109       3.831  12.572  -2.068  1.00  0.600          O  
ATOM   1741  CB  VAL A 109       3.144  15.600  -1.623  1.00  0.740          C  
ATOM   1742  CG1 VAL A 109       1.765  15.378  -1.161  1.00  0.740          C  
ATOM   1743  CG2 VAL A 109       3.575  17.026  -1.357  1.00  0.740          C  
ATOM   1744  H   VAL A 109       5.624  15.104  -2.311  1.00  0.620          H  
ATOM   1745  HA  VAL A 109       4.031  14.936   0.166  1.00  0.640          H  
ATOM   1746  HB  VAL A 109       3.199  15.400  -2.659  1.00  0.890          H  
ATOM   1747 1HG1 VAL A 109       1.086  16.045  -1.685  1.00  0.890          H  
ATOM   1748 2HG1 VAL A 109       1.483  14.356  -1.340  1.00  0.890          H  
ATOM   1749 3HG1 VAL A 109       1.738  15.570  -0.101  1.00  0.890          H  
ATOM   1750 1HG2 VAL A 109       2.930  17.709  -1.873  1.00  0.890          H  
ATOM   1751 2HG2 VAL A 109       3.521  17.218  -0.294  1.00  0.890          H  
ATOM   1752 3HG2 VAL A 109       4.598  17.168  -1.703  1.00  0.890          H  
ATOM   1753  N   GLN A 110       3.260  12.636   0.129  1.00  0.630          N  
ATOM   1754  CA  GLN A 110       2.985  11.217   0.230  1.00  0.730          C  
ATOM   1755  C   GLN A 110       1.526  10.867   0.416  1.00  0.750          C  
ATOM   1756  O   GLN A 110       1.039   9.894  -0.164  1.00  0.890          O  
ATOM   1757  CB  GLN A 110       3.769  10.654   1.417  1.00  0.980          C  
ATOM   1758  CG  GLN A 110       3.681   9.147   1.605  1.00  0.980          C  
ATOM   1759  CD  GLN A 110       4.594   8.692   2.715  1.00  0.980          C  
ATOM   1760  OE1 GLN A 110       4.860   9.464   3.635  1.00  0.980          O  
ATOM   1761  NE2 GLN A 110       5.081   7.457   2.639  1.00  0.980          N  
ATOM   1762  H   GLN A 110       3.122  13.212   0.961  1.00  0.760          H  
ATOM   1763  HA  GLN A 110       3.329  10.737  -0.684  1.00  0.880          H  
ATOM   1764 1HB  GLN A 110       4.810  10.944   1.344  1.00  1.180          H  
ATOM   1765 2HB  GLN A 110       3.387  11.115   2.332  1.00  1.180          H  
ATOM   1766 1HG  GLN A 110       2.658   8.881   1.870  1.00  1.180          H  
ATOM   1767 2HG  GLN A 110       3.973   8.642   0.682  1.00  1.180          H  
ATOM   1768 1HE2 GLN A 110       5.692   7.110   3.349  1.00  1.180          H  
ATOM   1769 2HE2 GLN A 110       4.842   6.838   1.859  1.00  1.180          H  
ATOM   1770  N   ASP A 111       0.828  11.626   1.252  1.00  0.690          N  
ATOM   1771  CA  ASP A 111      -0.520  11.229   1.595  1.00  0.750          C  
ATOM   1772  C   ASP A 111      -1.486  12.405   1.502  1.00  0.740          C  
ATOM   1773  O   ASP A 111      -1.509  13.300   2.353  1.00  0.770          O  
ATOM   1774  CB  ASP A 111      -0.469  10.578   2.996  1.00  1.030          C  
ATOM   1775  CG  ASP A 111      -1.750   9.923   3.529  1.00  1.030          C  
ATOM   1776  OD1 ASP A 111      -2.803  10.123   2.974  1.00  1.030          O  
ATOM   1777  OD2 ASP A 111      -1.625   9.172   4.490  1.00  1.030          O  
ATOM   1778  H   ASP A 111       1.242  12.446   1.691  1.00  0.830          H  
ATOM   1779  HA  ASP A 111      -0.844  10.484   0.880  1.00  0.900          H  
ATOM   1780 1HB  ASP A 111       0.314   9.823   2.995  1.00  1.230          H  
ATOM   1781 2HB  ASP A 111      -0.166  11.330   3.704  1.00  1.230          H  
ATOM   1782  N   VAL A 112      -2.253  12.415   0.413  1.00  0.850          N  
ATOM   1783  CA  VAL A 112      -3.186  13.493   0.129  1.00  0.880          C  
ATOM   1784  C   VAL A 112      -4.600  12.948   0.201  1.00  0.980          C  
ATOM   1785  O   VAL A 112      -4.993  12.130  -0.631  1.00  1.170          O  
ATOM   1786  CB  VAL A 112      -2.942  14.040  -1.293  1.00  1.220          C  
ATOM   1787  CG1 VAL A 112      -3.923  15.166  -1.610  1.00  1.220          C  
ATOM   1788  CG2 VAL A 112      -1.550  14.503  -1.449  1.00  1.220          C  
ATOM   1789  H   VAL A 112      -2.191  11.639  -0.232  1.00  1.020          H  
ATOM   1790  HA  VAL A 112      -3.068  14.279   0.873  1.00  1.060          H  
ATOM   1791  HB  VAL A 112      -3.107  13.239  -1.986  1.00  1.460          H  
ATOM   1792 1HG1 VAL A 112      -3.761  15.531  -2.609  1.00  1.460          H  
ATOM   1793 2HG1 VAL A 112      -4.907  14.788  -1.520  1.00  1.460          H  
ATOM   1794 3HG1 VAL A 112      -3.823  15.968  -0.959  1.00  1.460          H  
ATOM   1795 1HG2 VAL A 112      -1.398  14.850  -2.465  1.00  1.460          H  
ATOM   1796 2HG2 VAL A 112      -1.375  15.298  -0.787  1.00  1.460          H  
ATOM   1797 3HG2 VAL A 112      -0.869  13.687  -1.235  1.00  1.460          H  
ATOM   1798  N   ALA A 113      -5.373  13.402   1.176  1.00  0.990          N  
ATOM   1799  CA  ALA A 113      -6.717  12.859   1.333  1.00  1.220          C  
ATOM   1800  C   ALA A 113      -7.617  13.868   2.057  1.00  1.200          C  
ATOM   1801  O   ALA A 113      -7.125  14.827   2.655  1.00  1.000          O  
ATOM   1802  CB  ALA A 113      -6.651  11.505   2.030  1.00  1.620          C  
ATOM   1803  H   ALA A 113      -5.007  14.087   1.844  1.00  1.190          H  
ATOM   1804  HA  ALA A 113      -7.134  12.693   0.352  1.00  1.460          H  
ATOM   1805 1HB  ALA A 113      -7.633  11.101   2.094  1.00  1.940          H  
ATOM   1806 2HB  ALA A 113      -6.026  10.827   1.446  1.00  1.940          H  
ATOM   1807 3HB  ALA A 113      -6.240  11.592   3.009  1.00  1.940          H  
ATOM   1808  N   SER A 114      -8.931  13.680   1.958  1.00  1.470          N  
ATOM   1809  CA  SER A 114      -9.898  14.582   2.588  1.00  1.570          C  
ATOM   1810  C   SER A 114      -9.893  14.505   4.105  1.00  1.530          C  
ATOM   1811  O   SER A 114      -9.551  13.465   4.673  1.00  1.560          O  
ATOM   1812  CB  SER A 114     -11.285  14.230   2.105  1.00  2.160          C  
ATOM   1813  OG  SER A 114     -11.686  12.952   2.578  1.00  2.160          O  
ATOM   1814  H   SER A 114      -9.274  12.886   1.441  1.00  1.760          H  
ATOM   1815  HA  SER A 114      -9.667  15.597   2.282  1.00  1.880          H  
ATOM   1816 1HB  SER A 114     -11.994  14.988   2.445  1.00  2.590          H  
ATOM   1817 2HB  SER A 114     -11.297  14.237   1.016  1.00  2.590          H  
ATOM   1818  HG  SER A 114     -12.506  12.743   2.102  1.00  2.590          H  
ATOM   1819  N   LEU A 115     -10.415  15.531   4.784  1.00  1.600          N  
ATOM   1820  CA  LEU A 115     -10.472  15.423   6.237  1.00  1.680          C  
ATOM   1821  C   LEU A 115     -11.354  14.248   6.658  1.00  1.790          C  
ATOM   1822  O   LEU A 115     -11.114  13.654   7.705  1.00  1.830          O  
ATOM   1823  CB  LEU A 115     -10.961  16.734   6.895  1.00  2.320          C  
ATOM   1824  CG  LEU A 115     -12.455  17.148   6.700  1.00  2.320          C  
ATOM   1825  CD1 LEU A 115     -13.349  16.489   7.736  1.00  2.320          C  
ATOM   1826  CD2 LEU A 115     -12.570  18.640   6.859  1.00  2.320          C  
ATOM   1827  H   LEU A 115     -10.697  16.395   4.314  1.00  1.920          H  
ATOM   1828  HA  LEU A 115      -9.458  15.230   6.599  1.00  2.020          H  
ATOM   1829 1HB  LEU A 115     -10.770  16.679   7.965  1.00  2.780          H  
ATOM   1830 2HB  LEU A 115     -10.370  17.549   6.484  1.00  2.780          H  
ATOM   1831  HG  LEU A 115     -12.783  16.844   5.703  1.00  2.780          H  
ATOM   1832 1HD1 LEU A 115     -14.381  16.799   7.567  1.00  2.780          H  
ATOM   1833 2HD1 LEU A 115     -13.297  15.415   7.667  1.00  2.780          H  
ATOM   1834 3HD1 LEU A 115     -13.037  16.808   8.720  1.00  2.780          H  
ATOM   1835 1HD2 LEU A 115     -13.606  18.946   6.709  1.00  2.780          H  
ATOM   1836 2HD2 LEU A 115     -12.252  18.919   7.861  1.00  2.780          H  
ATOM   1837 3HD2 LEU A 115     -11.941  19.117   6.139  1.00  2.780          H  
ATOM   1838  N   ASP A 116     -12.318  13.849   5.813  1.00  1.920          N  
ATOM   1839  CA  ASP A 116     -13.162  12.708   6.145  1.00  2.150          C  
ATOM   1840  C   ASP A 116     -12.309  11.445   6.134  1.00  2.020          C  
ATOM   1841  O   ASP A 116     -12.424  10.590   7.018  1.00  2.240          O  
ATOM   1842  CB  ASP A 116     -14.313  12.567   5.147  1.00  2.920          C  
ATOM   1843  CG  ASP A 116     -15.380  13.649   5.286  1.00  2.920          C  
ATOM   1844  OD1 ASP A 116     -15.398  14.331   6.281  1.00  2.920          O  
ATOM   1845  OD2 ASP A 116     -16.166  13.785   4.381  1.00  2.920          O  
ATOM   1846  H   ASP A 116     -12.461  14.356   4.953  1.00  2.300          H  
ATOM   1847  HA  ASP A 116     -13.572  12.847   7.146  1.00  2.580          H  
ATOM   1848 1HB  ASP A 116     -13.917  12.598   4.135  1.00  3.500          H  
ATOM   1849 2HB  ASP A 116     -14.787  11.594   5.280  1.00  3.500          H  
ATOM   1850  N   ALA A 117     -11.387  11.360   5.167  1.00  1.810          N  
ATOM   1851  CA  ALA A 117     -10.480  10.220   5.063  1.00  1.840          C  
ATOM   1852  C   ALA A 117      -9.652  10.093   6.333  1.00  1.770          C  
ATOM   1853  O   ALA A 117      -9.348   8.987   6.788  1.00  1.980          O  
ATOM   1854  CB  ALA A 117      -9.571  10.366   3.865  1.00  2.560          C  
ATOM   1855  H   ALA A 117     -11.333  12.091   4.455  1.00  2.170          H  
ATOM   1856  HA  ALA A 117     -11.080   9.319   4.950  1.00  2.210          H  
ATOM   1857 1HB  ALA A 117      -8.927   9.507   3.790  1.00  3.080          H  
ATOM   1858 2HB  ALA A 117     -10.175  10.449   2.964  1.00  3.080          H  
ATOM   1859 3HB  ALA A 117      -8.970  11.255   3.984  1.00  3.080          H  
ATOM   1860  N   PHE A 118      -9.330  11.236   6.939  1.00  1.680          N  
ATOM   1861  CA  PHE A 118      -8.541  11.252   8.165  1.00  1.830          C  
ATOM   1862  C   PHE A 118      -9.397  11.272   9.441  1.00  2.060          C  
ATOM   1863  O   PHE A 118      -8.916  11.661  10.507  1.00  2.430          O  
ATOM   1864  CB  PHE A 118      -7.592  12.450   8.196  1.00  2.500          C  
ATOM   1865  CG  PHE A 118      -6.434  12.395   7.218  1.00  2.500          C  
ATOM   1866  CD1 PHE A 118      -6.519  13.019   5.998  1.00  2.500          C  
ATOM   1867  CD2 PHE A 118      -5.243  11.748   7.534  1.00  2.500          C  
ATOM   1868  CE1 PHE A 118      -5.461  13.012   5.121  1.00  2.500          C  
ATOM   1869  CE2 PHE A 118      -4.181  11.748   6.632  1.00  2.500          C  
ATOM   1870  CZ  PHE A 118      -4.300  12.384   5.430  1.00  2.500          C  
ATOM   1871  H   PHE A 118      -9.607  12.113   6.489  1.00  2.020          H  
ATOM   1872  HA  PHE A 118      -7.937  10.351   8.185  1.00  2.200          H  
ATOM   1873 1HB  PHE A 118      -8.165  13.356   7.985  1.00  3.000          H  
ATOM   1874 2HB  PHE A 118      -7.181  12.561   9.202  1.00  3.000          H  
ATOM   1875  HD1 PHE A 118      -7.432  13.538   5.731  1.00  3.000          H  
ATOM   1876  HD2 PHE A 118      -5.144  11.244   8.495  1.00  3.000          H  
ATOM   1877  HE1 PHE A 118      -5.552  13.523   4.169  1.00  3.000          H  
ATOM   1878  HE2 PHE A 118      -3.252  11.240   6.867  1.00  3.000          H  
ATOM   1879  HZ  PHE A 118      -3.467  12.386   4.718  1.00  3.000          H  
ATOM   1880  N   GLY A 119     -10.684  10.938   9.342  1.00  2.630          N  
ATOM   1881  CA  GLY A 119     -11.526  10.836  10.531  1.00  3.410          C  
ATOM   1882  C   GLY A 119     -11.886  12.184  11.143  1.00  3.800          C  
ATOM   1883  O   GLY A 119     -12.288  12.258  12.304  1.00  4.460          O  
ATOM   1884  H   GLY A 119     -11.094  10.700   8.438  1.00  3.160          H  
ATOM   1885 1HA  GLY A 119     -12.441  10.308  10.263  1.00  4.090          H  
ATOM   1886 2HA  GLY A 119     -11.019  10.223  11.275  1.00  4.090          H  
ATOM   1887  N   GLY A 120     -11.693  13.253  10.382  1.00  3.800          N  
ATOM   1888  CA  GLY A 120     -11.928  14.602  10.850  1.00  4.680          C  
ATOM   1889  C   GLY A 120     -10.756  15.178  11.600  1.00  4.860          C  
ATOM   1890  O   GLY A 120     -10.806  16.324  12.064  1.00  5.540          O  
ATOM   1891  H   GLY A 120     -11.385  13.135   9.421  1.00  4.560          H  
ATOM   1892 1HA  GLY A 120     -12.144  15.228   9.995  1.00  5.620          H  
ATOM   1893 2HA  GLY A 120     -12.812  14.616  11.485  1.00  5.620          H  
ATOM   1894  N   VAL A 121      -9.660  14.437  11.694  1.00  4.540          N  
ATOM   1895  CA  VAL A 121      -8.556  14.968  12.451  1.00  5.020          C  
ATOM   1896  C   VAL A 121      -7.706  15.863  11.614  1.00  5.120          C  
ATOM   1897  O   VAL A 121      -6.581  15.549  11.215  1.00  5.430          O  
ATOM   1898  CB  VAL A 121      -7.706  13.828  13.014  1.00  6.840          C  
ATOM   1899  CG1 VAL A 121      -6.611  14.401  13.901  1.00  6.840          C  
ATOM   1900  CG2 VAL A 121      -8.610  12.872  13.781  1.00  6.840          C  
ATOM   1901  H   VAL A 121      -9.599  13.501  11.288  1.00  5.450          H  
ATOM   1902  HA  VAL A 121      -8.953  15.545  13.287  1.00  6.020          H  
ATOM   1903  HB  VAL A 121      -7.228  13.290  12.193  1.00  8.200          H  
ATOM   1904 1HG1 VAL A 121      -6.002  13.592  14.295  1.00  8.200          H  
ATOM   1905 2HG1 VAL A 121      -5.988  15.075  13.317  1.00  8.200          H  
ATOM   1906 3HG1 VAL A 121      -7.064  14.948  14.727  1.00  8.200          H  
ATOM   1907 1HG2 VAL A 121      -8.024  12.054  14.181  1.00  8.200          H  
ATOM   1908 2HG2 VAL A 121      -9.093  13.404  14.598  1.00  8.200          H  
ATOM   1909 3HG2 VAL A 121      -9.372  12.474  13.106  1.00  8.200          H  
ATOM   1910  N   LEU A 122      -8.237  17.036  11.410  1.00  5.130          N  
ATOM   1911  CA  LEU A 122      -7.609  17.994  10.557  1.00  5.500          C  
ATOM   1912  C   LEU A 122      -6.602  18.808  11.345  1.00  5.970          C  
ATOM   1913  O   LEU A 122      -6.845  19.966  11.682  1.00  6.180          O  
ATOM   1914  CB  LEU A 122      -8.697  18.881   9.920  1.00  7.550          C  
ATOM   1915  CG  LEU A 122      -8.243  19.788   8.799  1.00  7.550          C  
ATOM   1916  CD1 LEU A 122      -7.639  18.948   7.740  1.00  7.550          C  
ATOM   1917  CD2 LEU A 122      -9.417  20.562   8.241  1.00  7.550          C  
ATOM   1918  H   LEU A 122      -9.158  17.206  11.811  1.00  6.160          H  
ATOM   1919  HA  LEU A 122      -7.081  17.467   9.765  1.00  6.600          H  
ATOM   1920 1HB  LEU A 122      -9.485  18.238   9.532  1.00  9.060          H  
ATOM   1921 2HB  LEU A 122      -9.127  19.509  10.700  1.00  9.060          H  
ATOM   1922  HG  LEU A 122      -7.506  20.467   9.171  1.00  9.060          H  
ATOM   1923 1HD1 LEU A 122      -7.285  19.560   6.919  1.00  9.060          H  
ATOM   1924 2HD1 LEU A 122      -6.813  18.419   8.186  1.00  9.060          H  
ATOM   1925 3HD1 LEU A 122      -8.364  18.245   7.367  1.00  9.060          H  
ATOM   1926 1HD2 LEU A 122      -9.079  21.203   7.429  1.00  9.060          H  
ATOM   1927 2HD2 LEU A 122     -10.147  19.867   7.864  1.00  9.060          H  
ATOM   1928 3HD2 LEU A 122      -9.860  21.171   9.027  1.00  9.060          H  
ATOM   1929  N   SER A 123      -5.486  18.154  11.645  1.00  6.420          N  
ATOM   1930  CA  SER A 123      -4.421  18.700  12.472  1.00  7.100          C  
ATOM   1931  C   SER A 123      -3.606  19.738  11.722  1.00  7.620          C  
ATOM   1932  O   SER A 123      -2.804  19.379  10.865  1.00  8.230          O  
ATOM   1933  OXT SER A 123      -3.508  20.867  12.199  1.00 10.650          O  
ATOM   1934  CB  SER A 123      -3.520  17.582  12.951  1.00  9.180          C  
ATOM   1935  OG  SER A 123      -2.441  18.094  13.679  1.00  9.180          O  
ATOM   1936  H   SER A 123      -5.429  17.192  11.308  1.00  7.700          H  
ATOM   1937  HA  SER A 123      -4.873  19.183  13.339  1.00  8.520          H  
ATOM   1938 1HB  SER A 123      -4.093  16.895  13.573  1.00 11.010          H  
ATOM   1939 2HB  SER A 123      -3.152  17.020  12.094  1.00 11.010          H  
ATOM   1940  HG  SER A 123      -1.913  17.337  13.939  1.00 11.010          H  
TER    1941

REMARK ID 30488 MODEL 2 T1066s2
PFRMAT TS
TARGET T1066s2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -6.748  20.901 -22.127  1.00  8.610          N  
ATOM      2  CA  MET A   1      -6.290  22.187 -21.615  1.00  8.270          C  
ATOM      3  C   MET A   1      -6.758  22.484 -20.187  1.00  7.380          C  
ATOM      4  O   MET A   1      -6.085  23.205 -19.456  1.00  7.120          O  
ATOM      5  CB  MET A   1      -6.739  23.322 -22.539  1.00 11.710          C  
ATOM      6  CG  MET A   1      -6.102  23.321 -23.941  1.00 11.710          C  
ATOM      7  SD  MET A   1      -4.286  23.384 -23.914  1.00 11.710          S  
ATOM      8  CE  MET A   1      -3.949  25.035 -23.295  1.00 11.710          C  
ATOM      9 1H   MET A   1      -6.255  20.692 -22.983  1.00 10.330          H  
ATOM     10 2H   MET A   1      -6.535  20.193 -21.444  1.00 10.330          H  
ATOM     11 3H   MET A   1      -7.740  20.924 -22.311  1.00 10.330          H  
ATOM     12  HA  MET A   1      -5.201  22.169 -21.593  1.00  9.920          H  
ATOM     13 1HB  MET A   1      -7.818  23.262 -22.676  1.00 14.060          H  
ATOM     14 2HB  MET A   1      -6.537  24.279 -22.064  1.00 14.060          H  
ATOM     15 1HG  MET A   1      -6.407  22.433 -24.492  1.00 14.060          H  
ATOM     16 2HG  MET A   1      -6.461  24.192 -24.492  1.00 14.060          H  
ATOM     17 1HE  MET A   1      -2.870  25.188 -23.245  1.00 14.060          H  
ATOM     18 2HE  MET A   1      -4.388  25.774 -23.967  1.00 14.060          H  
ATOM     19 3HE  MET A   1      -4.370  25.153 -22.298  1.00 14.060          H  
ATOM     20  N   ASN A   2      -7.906  21.935 -19.773  1.00  6.990          N  
ATOM     21  CA  ASN A   2      -8.449  22.222 -18.445  1.00  6.280          C  
ATOM     22  C   ASN A   2      -8.148  21.180 -17.364  1.00  5.440          C  
ATOM     23  O   ASN A   2      -8.706  21.232 -16.262  1.00  4.910          O  
ATOM     24  CB  ASN A   2      -9.940  22.421 -18.576  1.00  9.080          C  
ATOM     25  CG  ASN A   2     -10.581  21.182 -19.084  1.00  9.080          C  
ATOM     26  OD1 ASN A   2      -9.909  20.413 -19.804  1.00  9.080          O  
ATOM     27  ND2 ASN A   2     -11.824  20.956 -18.752  1.00  9.080          N  
ATOM     28  H   ASN A   2      -8.458  21.320 -20.362  1.00  8.390          H  
ATOM     29  HA  ASN A   2      -8.013  23.161 -18.101  1.00  7.540          H  
ATOM     30 1HB  ASN A   2     -10.368  22.678 -17.607  1.00 10.890          H  
ATOM     31 2HB  ASN A   2     -10.146  23.242 -19.262  1.00 10.890          H  
ATOM     32 1HD2 ASN A   2     -12.285  20.131 -19.075  1.00 10.890          H  
ATOM     33 2HD2 ASN A   2     -12.310  21.607 -18.170  1.00 10.890          H  
ATOM     34  N   ASN A   3      -7.222  20.268 -17.630  1.00  5.470          N  
ATOM     35  CA  ASN A   3      -6.883  19.244 -16.653  1.00  4.910          C  
ATOM     36  C   ASN A   3      -5.949  19.800 -15.598  1.00  4.180          C  
ATOM     37  O   ASN A   3      -4.758  19.467 -15.537  1.00  4.240          O  
ATOM     38  CB  ASN A   3      -6.266  18.030 -17.323  1.00  7.100          C  
ATOM     39  CG  ASN A   3      -6.117  16.850 -16.379  1.00  7.100          C  
ATOM     40  OD1 ASN A   3      -6.694  16.831 -15.283  1.00  7.100          O  
ATOM     41  ND2 ASN A   3      -5.361  15.862 -16.796  1.00  7.100          N  
ATOM     42  H   ASN A   3      -6.778  20.257 -18.531  1.00  6.560          H  
ATOM     43  HA  ASN A   3      -7.797  18.933 -16.145  1.00  5.890          H  
ATOM     44 1HB  ASN A   3      -6.887  17.727 -18.166  1.00  8.520          H  
ATOM     45 2HB  ASN A   3      -5.285  18.292 -17.716  1.00  8.520          H  
ATOM     46 1HD2 ASN A   3      -5.233  15.052 -16.224  1.00  8.520          H  
ATOM     47 2HD2 ASN A   3      -4.916  15.916 -17.691  1.00  8.520          H  
ATOM     48  N   ASP A   4      -6.490  20.651 -14.741  1.00  3.610          N  
ATOM     49  CA  ASP A   4      -5.658  21.260 -13.725  1.00  3.050          C  
ATOM     50  C   ASP A   4      -5.456  20.312 -12.572  1.00  2.590          C  
ATOM     51  O   ASP A   4      -6.123  20.398 -11.535  1.00  2.190          O  
ATOM     52  CB  ASP A   4      -6.191  22.570 -13.163  1.00  4.490          C  
ATOM     53  CG  ASP A   4      -5.113  23.182 -12.215  1.00  4.490          C  
ATOM     54  OD1 ASP A   4      -3.996  22.626 -12.197  1.00  4.490          O  
ATOM     55  OD2 ASP A   4      -5.399  24.135 -11.501  1.00  4.490          O  
ATOM     56  H   ASP A   4      -7.475  20.887 -14.870  1.00  4.330          H  
ATOM     57  HA  ASP A   4      -4.682  21.467 -14.165  1.00  3.660          H  
ATOM     58 1HB  ASP A   4      -6.410  23.265 -13.975  1.00  5.390          H  
ATOM     59 2HB  ASP A   4      -7.112  22.394 -12.604  1.00  5.390          H  
ATOM     60  N   ARG A   5      -4.489  19.429 -12.744  1.00  2.710          N  
ATOM     61  CA  ARG A   5      -4.173  18.400 -11.769  1.00  2.400          C  
ATOM     62  C   ARG A   5      -3.708  19.010 -10.441  1.00  2.000          C  
ATOM     63  O   ARG A   5      -3.653  18.315  -9.424  1.00  1.720          O  
ATOM     64  CB  ARG A   5      -3.114  17.445 -12.298  1.00  3.480          C  
ATOM     65  CG  ARG A   5      -3.579  16.572 -13.460  1.00  3.480          C  
ATOM     66  CD  ARG A   5      -2.509  15.657 -13.944  1.00  3.480          C  
ATOM     67  NE  ARG A   5      -1.398  16.370 -14.581  1.00  3.480          N  
ATOM     68  CZ  ARG A   5      -0.214  15.815 -14.935  1.00  3.480          C  
ATOM     69  NH1 ARG A   5       0.021  14.536 -14.711  1.00  3.480          N  
ATOM     70  NH2 ARG A   5       0.714  16.564 -15.512  1.00  3.480          N  
ATOM     71  H   ARG A   5      -4.033  19.455 -13.658  1.00  3.250          H  
ATOM     72  HA  ARG A   5      -5.079  17.822 -11.584  1.00  2.880          H  
ATOM     73 1HB  ARG A   5      -2.250  18.015 -12.628  1.00  4.180          H  
ATOM     74 2HB  ARG A   5      -2.786  16.785 -11.495  1.00  4.180          H  
ATOM     75 1HG  ARG A   5      -4.434  15.975 -13.148  1.00  4.180          H  
ATOM     76 2HG  ARG A   5      -3.875  17.213 -14.290  1.00  4.180          H  
ATOM     77 1HD  ARG A   5      -2.120  15.093 -13.097  1.00  4.180          H  
ATOM     78 2HD  ARG A   5      -2.939  14.972 -14.674  1.00  4.180          H  
ATOM     79  HE  ARG A   5      -1.529  17.353 -14.782  1.00  4.180          H  
ATOM     80 1HH1 ARG A   5      -0.679  13.958 -14.272  1.00  4.180          H  
ATOM     81 2HH1 ARG A   5       0.906  14.130 -14.978  1.00  4.180          H  
ATOM     82 1HH2 ARG A   5       0.538  17.544 -15.685  1.00  4.180          H  
ATOM     83 2HH2 ARG A   5       1.599  16.159 -15.780  1.00  4.180          H  
ATOM     84  N   GLY A   6      -3.376  20.310 -10.430  1.00  2.150          N  
ATOM     85  CA  GLY A   6      -2.918  21.000  -9.240  1.00  2.110          C  
ATOM     86  C   GLY A   6      -4.006  21.121  -8.179  1.00  1.710          C  
ATOM     87  O   GLY A   6      -3.696  21.477  -7.037  1.00  1.830          O  
ATOM     88  H   GLY A   6      -3.485  20.889 -11.278  1.00  2.580          H  
ATOM     89 1HA  GLY A   6      -2.055  20.479  -8.826  1.00  2.530          H  
ATOM     90 2HA  GLY A   6      -2.585  21.998  -9.527  1.00  2.530          H  
ATOM     91  N   GLN A   7      -5.270  20.856  -8.579  1.00  1.460          N  
ATOM     92  CA  GLN A   7      -6.458  20.891  -7.729  1.00  1.290          C  
ATOM     93  C   GLN A   7      -7.031  19.477  -7.517  1.00  1.200          C  
ATOM     94  O   GLN A   7      -8.168  19.316  -7.055  1.00  1.290          O  
ATOM     95  CB  GLN A   7      -7.547  21.762  -8.367  1.00  1.870          C  
ATOM     96  CG  GLN A   7      -7.174  23.218  -8.564  1.00  1.870          C  
ATOM     97  CD  GLN A   7      -8.316  24.037  -9.193  1.00  1.870          C  
ATOM     98  OE1 GLN A   7      -9.432  24.086  -8.654  1.00  1.870          O  
ATOM     99  NE2 GLN A   7      -8.042  24.675 -10.335  1.00  1.870          N  
ATOM    100  H   GLN A   7      -5.415  20.597  -9.562  1.00  1.750          H  
ATOM    101  HA  GLN A   7      -6.188  21.309  -6.770  1.00  1.550          H  
ATOM    102 1HB  GLN A   7      -7.811  21.351  -9.342  1.00  2.250          H  
ATOM    103 2HB  GLN A   7      -8.434  21.738  -7.744  1.00  2.250          H  
ATOM    104 1HG  GLN A   7      -6.922  23.651  -7.602  1.00  2.250          H  
ATOM    105 2HG  GLN A   7      -6.312  23.271  -9.230  1.00  2.250          H  
ATOM    106 1HE2 GLN A   7      -8.744  25.221 -10.788  1.00  2.250          H  
ATOM    107 2HE2 GLN A   7      -7.102  24.594 -10.759  1.00  2.250          H  
ATOM    108  N   SER A   8      -6.256  18.451  -7.880  1.00  1.190          N  
ATOM    109  CA  SER A   8      -6.694  17.057  -7.832  1.00  1.210          C  
ATOM    110  C   SER A   8      -7.124  16.515  -6.488  1.00  1.040          C  
ATOM    111  O   SER A   8      -6.571  16.847  -5.449  1.00  1.030          O  
ATOM    112  CB  SER A   8      -5.612  16.131  -8.342  1.00  1.690          C  
ATOM    113  OG  SER A   8      -6.006  14.773  -8.202  1.00  1.690          O  
ATOM    114  H   SER A   8      -5.313  18.627  -8.235  1.00  1.430          H  
ATOM    115  HA  SER A   8      -7.548  16.971  -8.503  1.00  1.450          H  
ATOM    116 1HB  SER A   8      -5.406  16.349  -9.386  1.00  2.020          H  
ATOM    117 2HB  SER A   8      -4.690  16.307  -7.779  1.00  2.020          H  
ATOM    118  HG  SER A   8      -5.288  14.261  -8.597  1.00  2.020          H  
ATOM    119  N   LEU A   9      -8.098  15.601  -6.550  1.00  1.060          N  
ATOM    120  CA  LEU A   9      -8.620  14.853  -5.407  1.00  1.060          C  
ATOM    121  C   LEU A   9      -7.478  14.214  -4.606  1.00  0.970          C  
ATOM    122  O   LEU A   9      -7.500  14.149  -3.358  1.00  0.940          O  
ATOM    123  CB  LEU A   9      -9.589  13.795  -5.953  1.00  1.480          C  
ATOM    124  CG  LEU A   9     -10.176  12.814  -4.981  1.00  1.480          C  
ATOM    125  CD1 LEU A   9     -10.962  13.474  -3.915  1.00  1.480          C  
ATOM    126  CD2 LEU A   9     -11.070  11.853  -5.752  1.00  1.480          C  
ATOM    127  H   LEU A   9      -8.491  15.415  -7.460  1.00  1.270          H  
ATOM    128  HA  LEU A   9      -9.158  15.552  -4.767  1.00  1.270          H  
ATOM    129 1HB  LEU A   9     -10.414  14.311  -6.435  1.00  1.780          H  
ATOM    130 2HB  LEU A   9      -9.063  13.217  -6.712  1.00  1.780          H  
ATOM    131  HG  LEU A   9      -9.379  12.287  -4.515  1.00  1.780          H  
ATOM    132 1HD1 LEU A   9     -11.342  12.695  -3.259  1.00  1.780          H  
ATOM    133 2HD1 LEU A   9     -10.343  14.156  -3.338  1.00  1.780          H  
ATOM    134 3HD1 LEU A   9     -11.774  14.004  -4.319  1.00  1.780          H  
ATOM    135 1HD2 LEU A   9     -11.491  11.114  -5.073  1.00  1.780          H  
ATOM    136 2HD2 LEU A   9     -11.881  12.410  -6.224  1.00  1.780          H  
ATOM    137 3HD2 LEU A   9     -10.480  11.346  -6.517  1.00  1.780          H  
ATOM    138  N   HIS A  10      -6.467  13.704  -5.309  1.00  0.980          N  
ATOM    139  CA  HIS A  10      -5.313  13.170  -4.608  1.00  1.050          C  
ATOM    140  C   HIS A  10      -4.432  14.395  -4.400  1.00  1.090          C  
ATOM    141  O   HIS A  10      -3.493  14.656  -5.159  1.00  1.140          O  
ATOM    142  CB  HIS A  10      -4.597  12.068  -5.392  1.00  1.440          C  
ATOM    143  CG  HIS A  10      -3.556  11.331  -4.583  1.00  1.440          C  
ATOM    144  ND1 HIS A  10      -2.674  10.428  -5.147  1.00  1.440          N  
ATOM    145  CD2 HIS A  10      -3.255  11.372  -3.260  1.00  1.440          C  
ATOM    146  CE1 HIS A  10      -1.883   9.944  -4.204  1.00  1.440          C  
ATOM    147  NE2 HIS A  10      -2.213  10.501  -3.054  1.00  1.440          N  
ATOM    148  H   HIS A  10      -6.470  13.754  -6.328  1.00  1.180          H  
ATOM    149  HA  HIS A  10      -5.597  12.776  -3.632  1.00  1.260          H  
ATOM    150 1HB  HIS A  10      -5.333  11.342  -5.741  1.00  1.730          H  
ATOM    151 2HB  HIS A  10      -4.115  12.497  -6.268  1.00  1.730          H  
ATOM    152  HD1 HIS A  10      -2.499  10.315  -6.127  1.00  1.730          H  
ATOM    153  HD2 HIS A  10      -3.662  11.932  -2.419  1.00  1.730          H  
ATOM    154  HE1 HIS A  10      -1.113   9.211  -4.448  1.00  1.730          H  
ATOM    155  N   ILE A  11      -4.786  15.156  -3.383  1.00  1.230          N  
ATOM    156  CA  ILE A  11      -4.236  16.470  -3.122  1.00  1.280          C  
ATOM    157  C   ILE A  11      -2.723  16.488  -2.898  1.00  1.210          C  
ATOM    158  O   ILE A  11      -2.225  15.690  -2.100  1.00  1.290          O  
ATOM    159  CB  ILE A  11      -4.988  17.136  -1.958  1.00  1.770          C  
ATOM    160  CG1 ILE A  11      -6.454  17.419  -2.448  1.00  1.770          C  
ATOM    161  CG2 ILE A  11      -4.265  18.325  -1.395  1.00  1.770          C  
ATOM    162  CD1 ILE A  11      -7.454  17.960  -1.450  1.00  1.770          C  
ATOM    163  H   ILE A  11      -5.577  14.804  -2.836  1.00  1.480          H  
ATOM    164  HA  ILE A  11      -4.511  17.064  -3.982  1.00  1.540          H  
ATOM    165  HB  ILE A  11      -5.070  16.424  -1.191  1.00  2.130          H  
ATOM    166 1HG1 ILE A  11      -6.390  18.099  -3.279  1.00  2.130          H  
ATOM    167 2HG1 ILE A  11      -6.858  16.494  -2.819  1.00  2.130          H  
ATOM    168 1HG2 ILE A  11      -4.817  18.720  -0.569  1.00  2.130          H  
ATOM    169 2HG2 ILE A  11      -3.277  18.032  -1.041  1.00  2.130          H  
ATOM    170 3HG2 ILE A  11      -4.154  19.083  -2.147  1.00  2.130          H  
ATOM    171 1HD1 ILE A  11      -8.415  18.086  -1.951  1.00  2.130          H  
ATOM    172 2HD1 ILE A  11      -7.580  17.315  -0.632  1.00  2.130          H  
ATOM    173 3HD1 ILE A  11      -7.123  18.901  -1.093  1.00  2.130          H  
ATOM    174  N   PRO A  12      -1.969  17.395  -3.577  1.00  1.240          N  
ATOM    175  CA  PRO A  12      -0.524  17.573  -3.503  1.00  1.330          C  
ATOM    176  C   PRO A  12       0.012  17.802  -2.099  1.00  1.300          C  
ATOM    177  O   PRO A  12      -0.614  18.484  -1.269  1.00  1.230          O  
ATOM    178  CB  PRO A  12      -0.300  18.831  -4.359  1.00  2.000          C  
ATOM    179  CG  PRO A  12      -1.422  18.830  -5.353  1.00  2.000          C  
ATOM    180  CD  PRO A  12      -2.600  18.279  -4.618  1.00  2.000          C  
ATOM    181  HA  PRO A  12      -0.036  16.700  -3.960  1.00  1.600          H  
ATOM    182 1HB  PRO A  12      -0.306  19.727  -3.714  1.00  2.390          H  
ATOM    183 2HB  PRO A  12       0.693  18.790  -4.832  1.00  2.390          H  
ATOM    184 1HG  PRO A  12      -1.613  19.856  -5.726  1.00  2.390          H  
ATOM    185 2HG  PRO A  12      -1.159  18.222  -6.232  1.00  2.390          H  
ATOM    186 1HD  PRO A  12      -3.189  19.085  -4.178  1.00  2.390          H  
ATOM    187 2HD  PRO A  12      -3.159  17.700  -5.379  1.00  2.390          H  
ATOM    188  N   SER A  13       1.206  17.256  -1.880  1.00  1.450          N  
ATOM    189  CA  SER A  13       1.895  17.315  -0.610  1.00  1.570          C  
ATOM    190  C   SER A  13       2.022  18.733  -0.106  1.00  1.630          C  
ATOM    191  O   SER A  13       2.211  19.679  -0.873  1.00  2.360          O  
ATOM    192  CB  SER A  13       3.281  16.713  -0.749  1.00  2.150          C  
ATOM    193  OG  SER A  13       3.212  15.354  -1.089  1.00  2.150          O  
ATOM    194  H   SER A  13       1.650  16.727  -2.618  1.00  1.740          H  
ATOM    195  HA  SER A  13       1.326  16.737   0.119  1.00  1.880          H  
ATOM    196 1HB  SER A  13       3.836  17.256  -1.514  1.00  2.580          H  
ATOM    197 2HB  SER A  13       3.822  16.831   0.189  1.00  2.580          H  
ATOM    198  HG  SER A  13       4.123  15.047  -1.139  1.00  2.580          H  
ATOM    199  N   SER A  14       1.921  18.844   1.213  1.00  1.510          N  
ATOM    200  CA  SER A  14       2.000  20.070   2.003  1.00  1.610          C  
ATOM    201  C   SER A  14       0.775  20.983   1.903  1.00  1.440          C  
ATOM    202  O   SER A  14       0.753  22.038   2.541  1.00  1.560          O  
ATOM    203  CB  SER A  14       3.252  20.866   1.657  1.00  2.210          C  
ATOM    204  OG  SER A  14       4.415  20.099   1.856  1.00  2.210          O  
ATOM    205  H   SER A  14       1.776  17.988   1.728  1.00  1.810          H  
ATOM    206  HA  SER A  14       2.090  19.775   3.049  1.00  1.930          H  
ATOM    207 1HB  SER A  14       3.214  21.230   0.638  1.00  2.660          H  
ATOM    208 2HB  SER A  14       3.293  21.745   2.298  1.00  2.660          H  
ATOM    209  HG  SER A  14       5.147  20.667   1.608  1.00  2.660          H  
ATOM    210  N   THR A  15      -0.273  20.588   1.168  1.00  1.280          N  
ATOM    211  CA  THR A  15      -1.499  21.370   1.231  1.00  1.310          C  
ATOM    212  C   THR A  15      -1.958  21.199   2.694  1.00  1.010          C  
ATOM    213  O   THR A  15      -2.034  20.050   3.139  1.00  0.930          O  
ATOM    214  CB  THR A  15      -2.594  20.851   0.286  1.00  1.820          C  
ATOM    215  OG1 THR A  15      -2.112  20.822  -1.063  1.00  1.820          O  
ATOM    216  CG2 THR A  15      -3.797  21.797   0.344  1.00  1.820          C  
ATOM    217  H   THR A  15      -0.239  19.750   0.577  1.00  1.540          H  
ATOM    218  HA  THR A  15      -1.278  22.393   0.968  1.00  1.570          H  
ATOM    219  HB  THR A  15      -2.890  19.851   0.591  1.00  2.190          H  
ATOM    220  HG1 THR A  15      -1.499  20.052  -1.164  1.00  2.190          H  
ATOM    221 1HG2 THR A  15      -4.571  21.438  -0.314  1.00  2.190          H  
ATOM    222 2HG2 THR A  15      -4.179  21.844   1.342  1.00  2.190          H  
ATOM    223 3HG2 THR A  15      -3.494  22.793   0.031  1.00  2.190          H  
ATOM    224  N   PRO A  16      -2.331  22.237   3.477  1.00  1.240          N  
ATOM    225  CA  PRO A  16      -2.711  22.099   4.892  1.00  1.400          C  
ATOM    226  C   PRO A  16      -4.066  21.438   5.186  1.00  1.190          C  
ATOM    227  O   PRO A  16      -4.874  21.997   5.937  1.00  1.300          O  
ATOM    228  CB  PRO A  16      -2.779  23.574   5.352  1.00  2.100          C  
ATOM    229  CG  PRO A  16      -2.050  24.377   4.296  1.00  2.100          C  
ATOM    230  CD  PRO A  16      -2.257  23.634   3.005  1.00  2.100          C  
ATOM    231  HA  PRO A  16      -1.907  21.568   5.421  1.00  1.680          H  
ATOM    232 1HB  PRO A  16      -3.827  23.897   5.454  1.00  2.520          H  
ATOM    233 2HB  PRO A  16      -2.320  23.673   6.346  1.00  2.520          H  
ATOM    234 1HG  PRO A  16      -2.447  25.403   4.261  1.00  2.520          H  
ATOM    235 2HG  PRO A  16      -0.983  24.462   4.562  1.00  2.520          H  
ATOM    236 1HD  PRO A  16      -3.185  23.939   2.497  1.00  2.520          H  
ATOM    237 2HD  PRO A  16      -1.360  23.842   2.422  1.00  2.520          H  
ATOM    238  N   ILE A  17      -4.290  20.241   4.649  1.00  1.100          N  
ATOM    239  CA  ILE A  17      -5.537  19.530   4.867  1.00  1.060          C  
ATOM    240  C   ILE A  17      -5.322  18.256   5.683  1.00  1.090          C  
ATOM    241  O   ILE A  17      -4.734  17.281   5.206  1.00  1.220          O  
ATOM    242  CB  ILE A  17      -6.255  19.202   3.560  1.00  1.500          C  
ATOM    243  CG1 ILE A  17      -6.542  20.492   2.776  1.00  1.500          C  
ATOM    244  CG2 ILE A  17      -7.564  18.581   3.921  1.00  1.500          C  
ATOM    245  CD1 ILE A  17      -7.025  20.269   1.358  1.00  1.500          C  
ATOM    246  H   ILE A  17      -3.548  19.825   4.090  1.00  1.320          H  
ATOM    247  HA  ILE A  17      -6.198  20.176   5.398  1.00  1.270          H  
ATOM    248  HB  ILE A  17      -5.651  18.527   2.951  1.00  1.800          H  
ATOM    249 1HG1 ILE A  17      -7.295  21.063   3.316  1.00  1.800          H  
ATOM    250 2HG1 ILE A  17      -5.650  21.080   2.749  1.00  1.800          H  
ATOM    251 1HG2 ILE A  17      -8.112  18.329   3.035  1.00  1.800          H  
ATOM    252 2HG2 ILE A  17      -7.426  17.696   4.504  1.00  1.800          H  
ATOM    253 3HG2 ILE A  17      -8.117  19.300   4.510  1.00  1.800          H  
ATOM    254 1HD1 ILE A  17      -7.201  21.218   0.868  1.00  1.800          H  
ATOM    255 2HD1 ILE A  17      -6.262  19.732   0.829  1.00  1.800          H  
ATOM    256 3HD1 ILE A  17      -7.946  19.707   1.337  1.00  1.800          H  
ATOM    257  N   LYS A  18      -5.826  18.245   6.907  1.00  1.070          N  
ATOM    258  CA  LYS A  18      -5.613  17.102   7.784  1.00  1.150          C  
ATOM    259  C   LYS A  18      -6.897  16.364   8.114  1.00  1.050          C  
ATOM    260  O   LYS A  18      -7.967  16.970   8.255  1.00  0.930          O  
ATOM    261  CB  LYS A  18      -4.934  17.557   9.077  1.00  1.580          C  
ATOM    262  CG  LYS A  18      -3.571  18.267   8.886  1.00  1.580          C  
ATOM    263  CD  LYS A  18      -2.487  17.326   8.328  1.00  1.580          C  
ATOM    264  CE  LYS A  18      -1.127  18.018   8.265  1.00  1.580          C  
ATOM    265  NZ  LYS A  18      -0.071  17.131   7.678  1.00  1.580          N  
ATOM    266  H   LYS A  18      -6.314  19.074   7.234  1.00  1.280          H  
ATOM    267  HA  LYS A  18      -4.966  16.390   7.278  1.00  1.380          H  
ATOM    268 1HB  LYS A  18      -5.596  18.247   9.603  1.00  1.890          H  
ATOM    269 2HB  LYS A  18      -4.784  16.695   9.729  1.00  1.890          H  
ATOM    270 1HG  LYS A  18      -3.699  19.105   8.197  1.00  1.890          H  
ATOM    271 2HG  LYS A  18      -3.238  18.663   9.844  1.00  1.890          H  
ATOM    272 1HD  LYS A  18      -2.409  16.437   8.956  1.00  1.890          H  
ATOM    273 2HD  LYS A  18      -2.749  17.017   7.316  1.00  1.890          H  
ATOM    274 1HE  LYS A  18      -1.216  18.915   7.652  1.00  1.890          H  
ATOM    275 2HE  LYS A  18      -0.826  18.305   9.272  1.00  1.890          H  
ATOM    276 1HZ  LYS A  18       0.810  17.625   7.653  1.00  1.890          H  
ATOM    277 2HZ  LYS A  18       0.028  16.299   8.244  1.00  1.890          H  
ATOM    278 3HZ  LYS A  18      -0.335  16.868   6.737  1.00  1.890          H  
ATOM    279  N   GLU A  19      -6.783  15.044   8.230  1.00  1.140          N  
ATOM    280  CA  GLU A  19      -7.922  14.227   8.588  1.00  1.070          C  
ATOM    281  C   GLU A  19      -8.458  14.597   9.954  1.00  1.010          C  
ATOM    282  O   GLU A  19      -7.704  14.823  10.901  1.00  1.130          O  
ATOM    283  CB  GLU A  19      -7.636  12.729   8.497  1.00  1.530          C  
ATOM    284  CG  GLU A  19      -8.894  11.884   8.795  1.00  1.530          C  
ATOM    285  CD  GLU A  19      -8.786  10.472   8.470  1.00  1.530          C  
ATOM    286  OE1 GLU A  19      -7.704  10.021   8.202  1.00  1.530          O  
ATOM    287  OE2 GLU A  19      -9.818   9.828   8.409  1.00  1.530          O  
ATOM    288  H   GLU A  19      -5.884  14.606   8.079  1.00  1.370          H  
ATOM    289  HA  GLU A  19      -8.703  14.434   7.865  1.00  1.280          H  
ATOM    290 1HB  GLU A  19      -7.277  12.480   7.497  1.00  1.830          H  
ATOM    291 2HB  GLU A  19      -6.863  12.457   9.212  1.00  1.830          H  
ATOM    292 1HG  GLU A  19      -9.066  11.934   9.856  1.00  1.830          H  
ATOM    293 2HG  GLU A  19      -9.764  12.306   8.316  1.00  1.830          H  
ATOM    294  N   ASN A  20      -9.778  14.641  10.018  1.00  0.920          N  
ATOM    295  CA  ASN A  20     -10.621  14.972  11.153  1.00  1.010          C  
ATOM    296  C   ASN A  20     -10.602  16.460  11.496  1.00  1.000          C  
ATOM    297  O   ASN A  20     -11.195  16.872  12.492  1.00  1.300          O  
ATOM    298  CB  ASN A  20     -10.214  14.205  12.410  1.00  1.380          C  
ATOM    299  CG  ASN A  20     -10.273  12.716  12.288  1.00  1.380          C  
ATOM    300  OD1 ASN A  20     -11.239  12.126  11.796  1.00  1.380          O  
ATOM    301  ND2 ASN A  20      -9.222  12.077  12.746  1.00  1.380          N  
ATOM    302  H   ASN A  20     -10.263  14.446   9.140  1.00  1.100          H  
ATOM    303  HA  ASN A  20     -11.639  14.694  10.887  1.00  1.210          H  
ATOM    304 1HB  ASN A  20      -9.221  14.499  12.733  1.00  1.650          H  
ATOM    305 2HB  ASN A  20     -10.892  14.491  13.211  1.00  1.650          H  
ATOM    306 1HD2 ASN A  20      -9.182  11.078  12.698  1.00  1.650          H  
ATOM    307 2HD2 ASN A  20      -8.457  12.592  13.135  1.00  1.650          H  
ATOM    308  N   ASN A  21      -9.972  17.292  10.670  1.00  0.840          N  
ATOM    309  CA  ASN A  21      -9.999  18.719  10.932  1.00  0.870          C  
ATOM    310  C   ASN A  21     -11.164  19.369  10.184  1.00  0.800          C  
ATOM    311  O   ASN A  21     -11.728  18.788   9.245  1.00  0.750          O  
ATOM    312  CB  ASN A  21      -8.651  19.353  10.609  1.00  1.210          C  
ATOM    313  CG  ASN A  21      -8.468  20.738  11.219  1.00  1.210          C  
ATOM    314  OD1 ASN A  21      -9.323  21.191  11.993  1.00  1.210          O  
ATOM    315  ND2 ASN A  21      -7.393  21.408  10.889  1.00  1.210          N  
ATOM    316  H   ASN A  21      -9.452  16.947   9.856  1.00  1.010          H  
ATOM    317  HA  ASN A  21     -10.182  18.872  11.996  1.00  1.040          H  
ATOM    318 1HB  ASN A  21      -7.861  18.700  10.983  1.00  1.450          H  
ATOM    319 2HB  ASN A  21      -8.519  19.410   9.554  1.00  1.450          H  
ATOM    320 1HD2 ASN A  21      -7.238  22.324  11.267  1.00  1.450          H  
ATOM    321 2HD2 ASN A  21      -6.724  21.009  10.258  1.00  1.450          H  
ATOM    322  N   ILE A  22     -11.520  20.578  10.613  1.00  0.870          N  
ATOM    323  CA  ILE A  22     -12.571  21.362   9.975  1.00  0.890          C  
ATOM    324  C   ILE A  22     -12.061  22.523   9.168  1.00  0.800          C  
ATOM    325  O   ILE A  22     -11.337  23.393   9.659  1.00  0.900          O  
ATOM    326  CB  ILE A  22     -13.598  21.947  10.981  1.00  1.240          C  
ATOM    327  CG1 ILE A  22     -14.312  20.836  11.804  1.00  1.240          C  
ATOM    328  CG2 ILE A  22     -14.623  22.836  10.209  1.00  1.240          C  
ATOM    329  CD1 ILE A  22     -15.134  19.870  11.010  1.00  1.240          C  
ATOM    330  H   ILE A  22     -10.988  20.965  11.390  1.00  1.040          H  
ATOM    331  HA  ILE A  22     -13.096  20.716   9.279  1.00  1.070          H  
ATOM    332  HB  ILE A  22     -13.077  22.570  11.711  1.00  1.490          H  
ATOM    333 1HG1 ILE A  22     -13.555  20.270  12.347  1.00  1.490          H  
ATOM    334 2HG1 ILE A  22     -14.971  21.304  12.517  1.00  1.490          H  
ATOM    335 1HG2 ILE A  22     -15.325  23.246  10.892  1.00  1.490          H  
ATOM    336 2HG2 ILE A  22     -14.139  23.660   9.703  1.00  1.490          H  
ATOM    337 3HG2 ILE A  22     -15.141  22.234   9.470  1.00  1.490          H  
ATOM    338 1HD1 ILE A  22     -15.580  19.152  11.690  1.00  1.490          H  
ATOM    339 2HD1 ILE A  22     -15.926  20.380  10.470  1.00  1.490          H  
ATOM    340 3HD1 ILE A  22     -14.502  19.362  10.324  1.00  1.490          H  
ATOM    341  N   TYR A  23     -12.538  22.578   7.940  1.00  0.710          N  
ATOM    342  CA  TYR A  23     -12.206  23.651   7.041  1.00  0.680          C  
ATOM    343  C   TYR A  23     -13.464  24.370   6.632  1.00  0.700          C  
ATOM    344  O   TYR A  23     -14.528  23.754   6.508  1.00  0.790          O  
ATOM    345  CB  TYR A  23     -11.495  23.071   5.823  1.00  0.960          C  
ATOM    346  CG  TYR A  23     -10.229  22.438   6.234  1.00  0.960          C  
ATOM    347  CD1 TYR A  23     -10.212  21.117   6.663  1.00  0.960          C  
ATOM    348  CD2 TYR A  23      -9.086  23.179   6.227  1.00  0.960          C  
ATOM    349  CE1 TYR A  23      -9.049  20.567   7.096  1.00  0.960          C  
ATOM    350  CE2 TYR A  23      -7.931  22.631   6.655  1.00  0.960          C  
ATOM    351  CZ  TYR A  23      -7.903  21.345   7.104  1.00  0.960          C  
ATOM    352  OH  TYR A  23      -6.706  20.839   7.541  1.00  0.960          O  
ATOM    353  H   TYR A  23     -13.122  21.796   7.620  1.00  0.850          H  
ATOM    354  HA  TYR A  23     -11.555  24.362   7.550  1.00  0.820          H  
ATOM    355 1HB  TYR A  23     -12.128  22.320   5.337  1.00  1.160          H  
ATOM    356 2HB  TYR A  23     -11.284  23.859   5.100  1.00  1.160          H  
ATOM    357  HD1 TYR A  23     -11.129  20.519   6.666  1.00  1.160          H  
ATOM    358  HD2 TYR A  23      -9.103  24.213   5.887  1.00  1.160          H  
ATOM    359  HE1 TYR A  23      -9.033  19.531   7.435  1.00  1.160          H  
ATOM    360  HE2 TYR A  23      -7.015  23.223   6.657  1.00  1.160          H  
ATOM    361  HH  TYR A  23      -5.980  21.405   7.159  1.00  1.160          H  
ATOM    362  N   VAL A  24     -13.369  25.664   6.398  1.00  0.710          N  
ATOM    363  CA  VAL A  24     -14.513  26.338   5.831  1.00  0.780          C  
ATOM    364  C   VAL A  24     -14.256  26.165   4.357  1.00  0.670          C  
ATOM    365  O   VAL A  24     -13.142  26.419   3.892  1.00  0.680          O  
ATOM    366  CB  VAL A  24     -14.643  27.812   6.237  1.00  1.060          C  
ATOM    367  CG1 VAL A  24     -15.896  28.432   5.530  1.00  1.060          C  
ATOM    368  CG2 VAL A  24     -14.753  27.900   7.755  1.00  1.060          C  
ATOM    369  H   VAL A  24     -12.493  26.153   6.550  1.00  0.850          H  
ATOM    370  HA  VAL A  24     -15.434  25.819   6.098  1.00  0.940          H  
ATOM    371  HB  VAL A  24     -13.767  28.362   5.901  1.00  1.280          H  
ATOM    372 1HG1 VAL A  24     -15.993  29.479   5.808  1.00  1.280          H  
ATOM    373 2HG1 VAL A  24     -15.788  28.361   4.446  1.00  1.280          H  
ATOM    374 3HG1 VAL A  24     -16.796  27.890   5.838  1.00  1.280          H  
ATOM    375 1HG2 VAL A  24     -14.841  28.941   8.065  1.00  1.280          H  
ATOM    376 2HG2 VAL A  24     -15.624  27.354   8.086  1.00  1.280          H  
ATOM    377 3HG2 VAL A  24     -13.864  27.467   8.200  1.00  1.280          H  
ATOM    378  N   ALA A  25     -15.246  25.691   3.631  1.00  0.680          N  
ATOM    379  CA  ALA A  25     -15.035  25.392   2.232  1.00  0.650          C  
ATOM    380  C   ALA A  25     -16.244  25.721   1.399  1.00  0.680          C  
ATOM    381  O   ALA A  25     -17.359  25.845   1.920  1.00  0.760          O  
ATOM    382  CB  ALA A  25     -14.692  23.939   2.111  1.00  0.920          C  
ATOM    383  H   ALA A  25     -16.139  25.497   4.091  1.00  0.820          H  
ATOM    384  HA  ALA A  25     -14.200  25.989   1.868  1.00  0.780          H  
ATOM    385 1HB  ALA A  25     -14.499  23.698   1.084  1.00  1.110          H  
ATOM    386 2HB  ALA A  25     -13.812  23.747   2.714  1.00  1.110          H  
ATOM    387 3HB  ALA A  25     -15.510  23.367   2.468  1.00  1.110          H  
ATOM    388  N   THR A  26     -16.017  25.879   0.093  1.00  0.660          N  
ATOM    389  CA  THR A  26     -17.123  26.250  -0.784  1.00  0.700          C  
ATOM    390  C   THR A  26     -17.664  25.117  -1.640  1.00  0.640          C  
ATOM    391  O   THR A  26     -16.940  24.463  -2.387  1.00  0.600          O  
ATOM    392  CB  THR A  26     -16.723  27.419  -1.712  1.00  0.960          C  
ATOM    393  OG1 THR A  26     -16.379  28.556  -0.912  1.00  0.960          O  
ATOM    394  CG2 THR A  26     -17.910  27.800  -2.618  1.00  0.960          C  
ATOM    395  H   THR A  26     -15.071  25.725  -0.271  1.00  0.790          H  
ATOM    396  HA  THR A  26     -17.933  26.604  -0.160  1.00  0.840          H  
ATOM    397  HB  THR A  26     -15.867  27.136  -2.326  1.00  1.160          H  
ATOM    398  HG1 THR A  26     -15.569  28.364  -0.433  1.00  1.160          H  
ATOM    399 1HG2 THR A  26     -17.625  28.637  -3.251  1.00  1.160          H  
ATOM    400 2HG2 THR A  26     -18.196  26.969  -3.258  1.00  1.160          H  
ATOM    401 3HG2 THR A  26     -18.758  28.089  -1.999  1.00  1.160          H  
ATOM    402  N   LEU A  27     -18.974  24.939  -1.561  1.00  0.660          N  
ATOM    403  CA  LEU A  27     -19.675  23.955  -2.365  1.00  0.590          C  
ATOM    404  C   LEU A  27     -20.125  24.638  -3.640  1.00  0.560          C  
ATOM    405  O   LEU A  27     -20.972  25.546  -3.647  1.00  0.610          O  
ATOM    406  CB  LEU A  27     -20.822  23.327  -1.544  1.00  0.850          C  
ATOM    407  CG  LEU A  27     -21.798  22.323  -2.257  1.00  0.850          C  
ATOM    408  CD1 LEU A  27     -21.064  21.139  -2.870  1.00  0.850          C  
ATOM    409  CD2 LEU A  27     -22.768  21.781  -1.183  1.00  0.850          C  
ATOM    410  H   LEU A  27     -19.486  25.521  -0.898  1.00  0.790          H  
ATOM    411  HA  LEU A  27     -18.980  23.169  -2.641  1.00  0.710          H  
ATOM    412 1HB  LEU A  27     -20.385  22.809  -0.691  1.00  1.020          H  
ATOM    413 2HB  LEU A  27     -21.432  24.143  -1.157  1.00  1.020          H  
ATOM    414  HG  LEU A  27     -22.347  22.851  -3.044  1.00  1.020          H  
ATOM    415 1HD1 LEU A  27     -21.770  20.472  -3.341  1.00  1.020          H  
ATOM    416 2HD1 LEU A  27     -20.371  21.481  -3.617  1.00  1.020          H  
ATOM    417 3HD1 LEU A  27     -20.541  20.610  -2.106  1.00  1.020          H  
ATOM    418 1HD2 LEU A  27     -23.482  21.105  -1.641  1.00  1.020          H  
ATOM    419 2HD2 LEU A  27     -22.204  21.248  -0.413  1.00  1.020          H  
ATOM    420 3HD2 LEU A  27     -23.294  22.589  -0.721  1.00  1.020          H  
ATOM    421  N   HIS A  28     -19.474  24.235  -4.729  1.00  0.600          N  
ATOM    422  CA  HIS A  28     -19.671  24.861  -6.025  1.00  0.720          C  
ATOM    423  C   HIS A  28     -20.716  24.154  -6.844  1.00  0.670          C  
ATOM    424  O   HIS A  28     -21.414  24.772  -7.651  1.00  1.030          O  
ATOM    425  CB  HIS A  28     -18.370  24.841  -6.832  1.00  0.960          C  
ATOM    426  CG  HIS A  28     -17.290  25.696  -6.299  1.00  0.960          C  
ATOM    427  ND1 HIS A  28     -17.376  27.065  -6.289  1.00  0.960          N  
ATOM    428  CD2 HIS A  28     -16.082  25.393  -5.784  1.00  0.960          C  
ATOM    429  CE1 HIS A  28     -16.271  27.571  -5.793  1.00  0.960          C  
ATOM    430  NE2 HIS A  28     -15.466  26.585  -5.487  1.00  0.960          N  
ATOM    431  H   HIS A  28     -18.812  23.457  -4.640  1.00  0.720          H  
ATOM    432  HA  HIS A  28     -19.978  25.895  -5.893  1.00  0.860          H  
ATOM    433 1HB  HIS A  28     -17.996  23.814  -6.879  1.00  1.150          H  
ATOM    434 2HB  HIS A  28     -18.579  25.158  -7.852  1.00  1.150          H  
ATOM    435  HD2 HIS A  28     -15.665  24.393  -5.651  1.00  1.150          H  
ATOM    436  HE1 HIS A  28     -16.053  28.631  -5.669  1.00  1.150          H  
ATOM    437  HE2 HIS A  28     -14.514  26.704  -5.095  1.00  1.150          H  
ATOM    438  N   SER A  29     -20.818  22.854  -6.653  1.00  0.770          N  
ATOM    439  CA  SER A  29     -21.737  22.086  -7.476  1.00  0.790          C  
ATOM    440  C   SER A  29     -22.211  20.772  -6.901  1.00  0.730          C  
ATOM    441  O   SER A  29     -21.482  20.057  -6.198  1.00  0.860          O  
ATOM    442  CB  SER A  29     -21.120  21.795  -8.820  1.00  1.100          C  
ATOM    443  OG  SER A  29     -21.981  21.004  -9.566  1.00  1.100          O  
ATOM    444  H   SER A  29     -20.209  22.409  -5.962  1.00  0.920          H  
ATOM    445  HA  SER A  29     -22.623  22.702  -7.636  1.00  0.950          H  
ATOM    446 1HB  SER A  29     -20.919  22.726  -9.348  1.00  1.320          H  
ATOM    447 2HB  SER A  29     -20.171  21.281  -8.688  1.00  1.320          H  
ATOM    448  HG  SER A  29     -21.495  20.773 -10.368  1.00  1.320          H  
ATOM    449  N   VAL A  30     -23.472  20.468  -7.187  1.00  0.700          N  
ATOM    450  CA  VAL A  30     -24.049  19.190  -6.834  1.00  0.730          C  
ATOM    451  C   VAL A  30     -24.671  18.621  -8.109  1.00  0.870          C  
ATOM    452  O   VAL A  30     -25.429  19.316  -8.789  1.00  1.050          O  
ATOM    453  CB  VAL A  30     -25.090  19.307  -5.708  1.00  1.010          C  
ATOM    454  CG1 VAL A  30     -25.636  17.910  -5.364  1.00  1.010          C  
ATOM    455  CG2 VAL A  30     -24.454  19.947  -4.516  1.00  1.010          C  
ATOM    456  H   VAL A  30     -24.013  21.122  -7.736  1.00  0.840          H  
ATOM    457  HA  VAL A  30     -23.259  18.543  -6.495  1.00  0.880          H  
ATOM    458  HB  VAL A  30     -25.926  19.912  -6.047  1.00  1.210          H  
ATOM    459 1HG1 VAL A  30     -26.386  17.991  -4.577  1.00  1.210          H  
ATOM    460 2HG1 VAL A  30     -26.074  17.486  -6.235  1.00  1.210          H  
ATOM    461 3HG1 VAL A  30     -24.816  17.271  -5.024  1.00  1.210          H  
ATOM    462 1HG2 VAL A  30     -25.167  20.023  -3.716  1.00  1.210          H  
ATOM    463 2HG2 VAL A  30     -23.629  19.332  -4.215  1.00  1.210          H  
ATOM    464 3HG2 VAL A  30     -24.091  20.942  -4.766  1.00  1.210          H  
ATOM    465  N   ILE A  31     -24.317  17.391  -8.462  1.00  0.850          N  
ATOM    466  CA  ILE A  31     -24.838  16.793  -9.693  1.00  1.040          C  
ATOM    467  C   ILE A  31     -25.460  15.409  -9.512  1.00  0.990          C  
ATOM    468  O   ILE A  31     -25.265  14.742  -8.486  1.00  0.880          O  
ATOM    469  CB  ILE A  31     -23.742  16.726 -10.788  1.00  1.380          C  
ATOM    470  CG1 ILE A  31     -22.597  15.817 -10.313  1.00  1.380          C  
ATOM    471  CG2 ILE A  31     -23.238  18.152 -11.110  1.00  1.380          C  
ATOM    472  CD1 ILE A  31     -21.547  15.479 -11.343  1.00  1.380          C  
ATOM    473  H   ILE A  31     -23.680  16.889  -7.835  1.00  1.020          H  
ATOM    474  HA  ILE A  31     -25.627  17.444 -10.068  1.00  1.250          H  
ATOM    475  HB  ILE A  31     -24.161  16.281 -11.689  1.00  1.660          H  
ATOM    476 1HG1 ILE A  31     -22.103  16.298  -9.464  1.00  1.660          H  
ATOM    477 2HG1 ILE A  31     -23.027  14.869  -9.987  1.00  1.660          H  
ATOM    478 1HG2 ILE A  31     -22.487  18.127 -11.888  1.00  1.660          H  
ATOM    479 2HG2 ILE A  31     -24.077  18.762 -11.444  1.00  1.660          H  
ATOM    480 3HG2 ILE A  31     -22.807  18.595 -10.215  1.00  1.660          H  
ATOM    481 1HD1 ILE A  31     -20.806  14.820 -10.888  1.00  1.660          H  
ATOM    482 2HD1 ILE A  31     -22.021  14.968 -12.182  1.00  1.660          H  
ATOM    483 3HD1 ILE A  31     -21.049  16.377 -11.696  1.00  1.660          H  
ATOM    484  N   GLN A  32     -26.193  14.976 -10.543  1.00  1.120          N  
ATOM    485  CA  GLN A  32     -26.805  13.649 -10.596  1.00  1.120          C  
ATOM    486  C   GLN A  32     -25.915  12.625 -11.302  1.00  1.070          C  
ATOM    487  O   GLN A  32     -25.675  12.738 -12.507  1.00  1.220          O  
ATOM    488  CB  GLN A  32     -28.141  13.734 -11.341  1.00  1.570          C  
ATOM    489  CG  GLN A  32     -28.895  12.435 -11.419  1.00  1.570          C  
ATOM    490  CD  GLN A  32     -30.291  12.597 -11.973  1.00  1.570          C  
ATOM    491  OE1 GLN A  32     -31.168  13.170 -11.307  1.00  1.570          O  
ATOM    492  NE2 GLN A  32     -30.518  12.106 -13.181  1.00  1.570          N  
ATOM    493  H   GLN A  32     -26.314  15.595 -11.334  1.00  1.340          H  
ATOM    494  HA  GLN A  32     -26.977  13.302  -9.572  1.00  1.340          H  
ATOM    495 1HB  GLN A  32     -28.764  14.483 -10.901  1.00  1.880          H  
ATOM    496 2HB  GLN A  32     -27.951  14.048 -12.366  1.00  1.880          H  
ATOM    497 1HG  GLN A  32     -28.354  11.732 -12.055  1.00  1.880          H  
ATOM    498 2HG  GLN A  32     -28.967  12.051 -10.428  1.00  1.880          H  
ATOM    499 1HE2 GLN A  32     -31.427  12.187 -13.592  1.00  1.880          H  
ATOM    500 2HE2 GLN A  32     -29.781  11.646 -13.687  1.00  1.880          H  
ATOM    501  N   THR A  33     -25.482  11.595 -10.571  1.00  0.940          N  
ATOM    502  CA  THR A  33     -24.583  10.573 -11.121  1.00  0.940          C  
ATOM    503  C   THR A  33     -25.224   9.181 -11.200  1.00  0.950          C  
ATOM    504  O   THR A  33     -25.596   8.598 -10.184  1.00  0.950          O  
ATOM    505  CB  THR A  33     -23.305  10.494 -10.242  1.00  1.320          C  
ATOM    506  OG1 THR A  33     -22.625  11.761 -10.264  1.00  1.320          O  
ATOM    507  CG2 THR A  33     -22.358   9.394 -10.712  1.00  1.320          C  
ATOM    508  H   THR A  33     -25.710  11.566  -9.572  1.00  1.130          H  
ATOM    509  HA  THR A  33     -24.298  10.870 -12.128  1.00  1.130          H  
ATOM    510  HB  THR A  33     -23.604  10.294  -9.222  1.00  1.580          H  
ATOM    511  HG1 THR A  33     -22.060  11.845  -9.467  1.00  1.580          H  
ATOM    512 1HG2 THR A  33     -21.485   9.376 -10.060  1.00  1.580          H  
ATOM    513 2HG2 THR A  33     -22.853   8.423 -10.668  1.00  1.580          H  
ATOM    514 3HG2 THR A  33     -22.044   9.594 -11.734  1.00  1.580          H  
ATOM    515  N   ASP A  34     -25.283   8.602 -12.401  1.00  1.020          N  
ATOM    516  CA  ASP A  34     -25.912   7.279 -12.577  1.00  1.030          C  
ATOM    517  C   ASP A  34     -25.229   6.234 -11.700  1.00  1.020          C  
ATOM    518  O   ASP A  34     -23.998   6.211 -11.628  1.00  1.050          O  
ATOM    519  CB  ASP A  34     -25.777   6.796 -14.028  1.00  1.440          C  
ATOM    520  CG  ASP A  34     -26.603   7.564 -15.066  1.00  1.440          C  
ATOM    521  OD1 ASP A  34     -27.436   8.356 -14.707  1.00  1.440          O  
ATOM    522  OD2 ASP A  34     -26.373   7.339 -16.229  1.00  1.440          O  
ATOM    523  H   ASP A  34     -24.947   9.115 -13.207  1.00  1.220          H  
ATOM    524  HA  ASP A  34     -26.966   7.340 -12.298  1.00  1.240          H  
ATOM    525 1HB  ASP A  34     -24.727   6.842 -14.321  1.00  1.730          H  
ATOM    526 2HB  ASP A  34     -26.071   5.745 -14.071  1.00  1.730          H  
ATOM    527  N   PHE A  35     -25.995   5.333 -11.064  1.00  1.040          N  
ATOM    528  CA  PHE A  35     -25.296   4.352 -10.226  1.00  1.120          C  
ATOM    529  C   PHE A  35     -25.730   2.887 -10.426  1.00  1.000          C  
ATOM    530  O   PHE A  35     -26.905   2.506 -10.276  1.00  0.850          O  
ATOM    531  CB  PHE A  35     -25.419   4.769  -8.769  1.00  1.540          C  
ATOM    532  CG  PHE A  35     -24.441   4.089  -7.837  1.00  1.540          C  
ATOM    533  CD1 PHE A  35     -23.145   4.562  -7.793  1.00  1.540          C  
ATOM    534  CD2 PHE A  35     -24.765   3.043  -7.013  1.00  1.540          C  
ATOM    535  CE1 PHE A  35     -22.212   4.015  -6.947  1.00  1.540          C  
ATOM    536  CE2 PHE A  35     -23.836   2.495  -6.158  1.00  1.540          C  
ATOM    537  CZ  PHE A  35     -22.559   2.983  -6.126  1.00  1.540          C  
ATOM    538  H   PHE A  35     -27.017   5.378 -11.134  1.00  1.250          H  
ATOM    539  HA  PHE A  35     -24.236   4.395 -10.477  1.00  1.340          H  
ATOM    540 1HB  PHE A  35     -25.261   5.841  -8.708  1.00  1.840          H  
ATOM    541 2HB  PHE A  35     -26.430   4.572  -8.419  1.00  1.840          H  
ATOM    542  HD1 PHE A  35     -22.857   5.403  -8.441  1.00  1.840          H  
ATOM    543  HD2 PHE A  35     -25.752   2.643  -7.031  1.00  1.840          H  
ATOM    544  HE1 PHE A  35     -21.195   4.417  -6.928  1.00  1.840          H  
ATOM    545  HE2 PHE A  35     -24.112   1.670  -5.503  1.00  1.840          H  
ATOM    546  HZ  PHE A  35     -21.824   2.550  -5.450  1.00  1.840          H  
ATOM    547  N   SER A  36     -24.728   2.052 -10.693  1.00  1.320          N  
ATOM    548  CA  SER A  36     -24.832   0.617 -11.004  1.00  1.500          C  
ATOM    549  C   SER A  36     -25.354  -0.262  -9.869  1.00  1.340          C  
ATOM    550  O   SER A  36     -25.696  -1.426 -10.069  1.00  1.540          O  
ATOM    551  CB  SER A  36     -23.478   0.100 -11.441  1.00  2.030          C  
ATOM    552  OG  SER A  36     -22.559   0.156 -10.387  1.00  2.030          O  
ATOM    553  H   SER A  36     -23.802   2.465 -10.730  1.00  1.580          H  
ATOM    554  HA  SER A  36     -25.519   0.514 -11.845  1.00  1.800          H  
ATOM    555 1HB  SER A  36     -23.578  -0.930 -11.784  1.00  2.430          H  
ATOM    556 2HB  SER A  36     -23.114   0.691 -12.280  1.00  2.430          H  
ATOM    557  HG  SER A  36     -21.750  -0.249 -10.719  1.00  2.430          H  
ATOM    558  N   GLY A  37     -25.420   0.307  -8.679  1.00  1.100          N  
ATOM    559  CA  GLY A  37     -25.870  -0.364  -7.465  1.00  1.110          C  
ATOM    560  C   GLY A  37     -27.392  -0.435  -7.307  1.00  1.100          C  
ATOM    561  O   GLY A  37     -27.872  -0.921  -6.283  1.00  1.240          O  
ATOM    562  H   GLY A  37     -25.120   1.269  -8.638  1.00  1.320          H  
ATOM    563 1HA  GLY A  37     -25.470  -1.379  -7.464  1.00  1.330          H  
ATOM    564 2HA  GLY A  37     -25.443   0.129  -6.598  1.00  1.330          H  
ATOM    565  N   GLU A  38     -28.136   0.031  -8.325  1.00  1.080          N  
ATOM    566  CA  GLU A  38     -29.612   0.045  -8.354  1.00  1.220          C  
ATOM    567  C   GLU A  38     -30.263   0.976  -7.343  1.00  1.140          C  
ATOM    568  O   GLU A  38     -31.331   0.678  -6.807  1.00  1.350          O  
ATOM    569  CB  GLU A  38     -30.204  -1.352  -8.087  1.00  1.650          C  
ATOM    570  CG  GLU A  38     -29.839  -2.455  -9.052  1.00  1.650          C  
ATOM    571  CD  GLU A  38     -30.550  -3.753  -8.680  1.00  1.650          C  
ATOM    572  OE1 GLU A  38     -31.069  -3.825  -7.567  1.00  1.650          O  
ATOM    573  OE2 GLU A  38     -30.578  -4.653  -9.481  1.00  1.650          O  
ATOM    574  H   GLU A  38     -27.642   0.460  -9.113  1.00  1.300          H  
ATOM    575  HA  GLU A  38     -29.919   0.364  -9.351  1.00  1.460          H  
ATOM    576 1HB  GLU A  38     -29.964  -1.686  -7.090  1.00  1.980          H  
ATOM    577 2HB  GLU A  38     -31.289  -1.278  -8.127  1.00  1.980          H  
ATOM    578 1HG  GLU A  38     -30.123  -2.162 -10.061  1.00  1.980          H  
ATOM    579 2HG  GLU A  38     -28.760  -2.609  -9.030  1.00  1.980          H  
ATOM    580  N   ILE A  39     -29.674   2.147  -7.157  1.00  0.940          N  
ATOM    581  CA  ILE A  39     -30.237   3.164  -6.274  1.00  1.030          C  
ATOM    582  C   ILE A  39     -30.554   4.354  -7.172  1.00  1.000          C  
ATOM    583  O   ILE A  39     -30.681   5.492  -6.732  1.00  1.570          O  
ATOM    584  CB  ILE A  39     -29.240   3.562  -5.164  1.00  1.410          C  
ATOM    585  CG1 ILE A  39     -27.967   4.201  -5.770  1.00  1.410          C  
ATOM    586  CG2 ILE A  39     -28.858   2.266  -4.420  1.00  1.410          C  
ATOM    587  CD1 ILE A  39     -27.021   4.885  -4.769  1.00  1.410          C  
ATOM    588  H   ILE A  39     -28.807   2.327  -7.645  1.00  1.130          H  
ATOM    589  HA  ILE A  39     -31.161   2.803  -5.823  1.00  1.240          H  
ATOM    590  HB  ILE A  39     -29.683   4.242  -4.471  1.00  1.690          H  
ATOM    591 1HG1 ILE A  39     -27.455   3.443  -6.270  1.00  1.690          H  
ATOM    592 2HG1 ILE A  39     -28.247   4.963  -6.493  1.00  1.690          H  
ATOM    593 1HG2 ILE A  39     -28.158   2.474  -3.625  1.00  1.690          H  
ATOM    594 2HG2 ILE A  39     -29.764   1.820  -4.003  1.00  1.690          H  
ATOM    595 3HG2 ILE A  39     -28.403   1.558  -5.107  1.00  1.690          H  
ATOM    596 1HD1 ILE A  39     -26.166   5.293  -5.307  1.00  1.690          H  
ATOM    597 2HD1 ILE A  39     -27.554   5.698  -4.270  1.00  1.690          H  
ATOM    598 3HD1 ILE A  39     -26.666   4.176  -4.031  1.00  1.690          H  
ATOM    599  N   LYS A  40     -30.586   4.074  -8.473  1.00  0.930          N  
ATOM    600  CA  LYS A  40     -30.792   4.999  -9.585  1.00  1.080          C  
ATOM    601  C   LYS A  40     -29.610   5.953  -9.773  1.00  1.000          C  
ATOM    602  O   LYS A  40     -28.953   5.914 -10.823  1.00  1.010          O  
ATOM    603  CB  LYS A  40     -32.091   5.792  -9.402  1.00  1.450          C  
ATOM    604  CG  LYS A  40     -33.344   4.937  -9.489  1.00  1.450          C  
ATOM    605  CD  LYS A  40     -34.596   5.767  -9.289  1.00  1.450          C  
ATOM    606  CE  LYS A  40     -35.850   4.903  -9.357  1.00  1.450          C  
ATOM    607  NZ  LYS A  40     -37.086   5.701  -9.131  1.00  1.450          N  
ATOM    608  H   LYS A  40     -30.475   3.103  -8.717  1.00  1.120          H  
ATOM    609  HA  LYS A  40     -30.883   4.414 -10.500  1.00  1.300          H  
ATOM    610 1HB  LYS A  40     -32.098   6.330  -8.462  1.00  1.740          H  
ATOM    611 2HB  LYS A  40     -32.152   6.547 -10.187  1.00  1.740          H  
ATOM    612 1HG  LYS A  40     -33.385   4.455 -10.466  1.00  1.740          H  
ATOM    613 2HG  LYS A  40     -33.303   4.163  -8.724  1.00  1.740          H  
ATOM    614 1HD  LYS A  40     -34.551   6.255  -8.314  1.00  1.740          H  
ATOM    615 2HD  LYS A  40     -34.650   6.536 -10.058  1.00  1.740          H  
ATOM    616 1HE  LYS A  40     -35.906   4.434 -10.338  1.00  1.740          H  
ATOM    617 2HE  LYS A  40     -35.789   4.125  -8.596  1.00  1.740          H  
ATOM    618 1HZ  LYS A  40     -37.893   5.095  -9.184  1.00  1.740          H  
ATOM    619 2HZ  LYS A  40     -37.049   6.132  -8.218  1.00  1.740          H  
ATOM    620 3HZ  LYS A  40     -37.159   6.419  -9.838  1.00  1.740          H  
ATOM    621  N   HIS A  41     -29.313   6.759  -8.757  1.00  1.050          N  
ATOM    622  CA  HIS A  41     -28.215   7.713  -8.822  1.00  1.010          C  
ATOM    623  C   HIS A  41     -27.679   8.180  -7.473  1.00  0.970          C  
ATOM    624  O   HIS A  41     -28.339   8.092  -6.434  1.00  1.210          O  
ATOM    625  CB  HIS A  41     -28.622   8.959  -9.630  1.00  1.430          C  
ATOM    626  CG  HIS A  41     -29.771   9.735  -9.070  1.00  1.430          C  
ATOM    627  ND1 HIS A  41     -31.086   9.502  -9.437  1.00  1.430          N  
ATOM    628  CD2 HIS A  41     -29.806  10.740  -8.168  1.00  1.430          C  
ATOM    629  CE1 HIS A  41     -31.873  10.337  -8.789  1.00  1.430          C  
ATOM    630  NE2 HIS A  41     -31.126  11.099  -8.017  1.00  1.430          N  
ATOM    631  H   HIS A  41     -29.888   6.687  -7.917  1.00  1.260          H  
ATOM    632  HA  HIS A  41     -27.386   7.243  -9.341  1.00  1.210          H  
ATOM    633 1HB  HIS A  41     -27.784   9.647  -9.679  1.00  1.720          H  
ATOM    634 2HB  HIS A  41     -28.860   8.673 -10.652  1.00  1.720          H  
ATOM    635  HD2 HIS A  41     -28.948  11.191  -7.663  1.00  1.720          H  
ATOM    636  HE1 HIS A  41     -32.957  10.391  -8.880  1.00  1.720          H  
ATOM    637  HE2 HIS A  41     -31.464  11.839  -7.411  1.00  1.720          H  
ATOM    638  N   GLN A  42     -26.480   8.748  -7.518  1.00  0.810          N  
ATOM    639  CA  GLN A  42     -25.851   9.368  -6.365  1.00  0.720          C  
ATOM    640  C   GLN A  42     -25.915  10.880  -6.468  1.00  0.710          C  
ATOM    641  O   GLN A  42     -25.892  11.448  -7.567  1.00  0.780          O  
ATOM    642  CB  GLN A  42     -24.367   9.008  -6.278  1.00  1.040          C  
ATOM    643  CG  GLN A  42     -24.071   7.576  -6.144  1.00  1.040          C  
ATOM    644  CD  GLN A  42     -22.576   7.309  -5.985  1.00  1.040          C  
ATOM    645  OE1 GLN A  42     -21.780   7.537  -6.906  1.00  1.040          O  
ATOM    646  NE2 GLN A  42     -22.187   6.839  -4.814  1.00  1.040          N  
ATOM    647  H   GLN A  42     -26.000   8.746  -8.418  1.00  0.970          H  
ATOM    648  HA  GLN A  42     -26.367   9.057  -5.455  1.00  0.860          H  
ATOM    649 1HB  GLN A  42     -23.853   9.371  -7.157  1.00  1.250          H  
ATOM    650 2HB  GLN A  42     -23.928   9.518  -5.419  1.00  1.250          H  
ATOM    651 1HG  GLN A  42     -24.612   7.174  -5.317  1.00  1.250          H  
ATOM    652 2HG  GLN A  42     -24.396   7.101  -7.046  1.00  1.250          H  
ATOM    653 1HE2 GLN A  42     -21.224   6.644  -4.643  1.00  1.250          H  
ATOM    654 2HE2 GLN A  42     -22.876   6.691  -4.090  1.00  1.250          H  
ATOM    655  N   PHE A  43     -25.912  11.542  -5.319  1.00  0.660          N  
ATOM    656  CA  PHE A  43     -25.757  12.986  -5.294  1.00  0.690          C  
ATOM    657  C   PHE A  43     -24.282  13.283  -5.085  1.00  0.560          C  
ATOM    658  O   PHE A  43     -23.721  12.942  -4.038  1.00  0.570          O  
ATOM    659  CB  PHE A  43     -26.611  13.594  -4.184  1.00  0.950          C  
ATOM    660  CG  PHE A  43     -28.085  13.617  -4.457  1.00  0.950          C  
ATOM    661  CD1 PHE A  43     -28.845  12.457  -4.715  1.00  0.950          C  
ATOM    662  CD2 PHE A  43     -28.744  14.833  -4.414  1.00  0.950          C  
ATOM    663  CE1 PHE A  43     -30.204  12.550  -4.939  1.00  0.950          C  
ATOM    664  CE2 PHE A  43     -30.089  14.912  -4.638  1.00  0.950          C  
ATOM    665  CZ  PHE A  43     -30.823  13.779  -4.905  1.00  0.950          C  
ATOM    666  H   PHE A  43     -26.005  11.043  -4.428  1.00  0.790          H  
ATOM    667  HA  PHE A  43     -26.066  13.407  -6.254  1.00  0.830          H  
ATOM    668 1HB  PHE A  43     -26.451  13.037  -3.261  1.00  1.140          H  
ATOM    669 2HB  PHE A  43     -26.286  14.615  -4.018  1.00  1.140          H  
ATOM    670  HD1 PHE A  43     -28.379  11.481  -4.736  1.00  1.140          H  
ATOM    671  HD2 PHE A  43     -28.182  15.746  -4.207  1.00  1.140          H  
ATOM    672  HE1 PHE A  43     -30.783  11.649  -5.140  1.00  1.140          H  
ATOM    673  HE2 PHE A  43     -30.572  15.878  -4.619  1.00  1.140          H  
ATOM    674  HZ  PHE A  43     -31.896  13.863  -5.086  1.00  1.140          H  
ATOM    675  N   THR A  44     -23.638  13.863  -6.098  1.00  0.580          N  
ATOM    676  CA  THR A  44     -22.192  14.110  -6.031  1.00  0.550          C  
ATOM    677  C   THR A  44     -21.941  15.559  -5.681  1.00  0.540          C  
ATOM    678  O   THR A  44     -22.470  16.457  -6.328  1.00  0.640          O  
ATOM    679  CB  THR A  44     -21.455  13.792  -7.364  1.00  0.780          C  
ATOM    680  OG1 THR A  44     -21.631  12.408  -7.730  1.00  0.780          O  
ATOM    681  CG2 THR A  44     -19.945  14.096  -7.258  1.00  0.780          C  
ATOM    682  H   THR A  44     -24.169  14.109  -6.943  1.00  0.700          H  
ATOM    683  HA  THR A  44     -21.760  13.495  -5.244  1.00  0.660          H  
ATOM    684  HB  THR A  44     -21.872  14.390  -8.125  1.00  0.940          H  
ATOM    685  HG1 THR A  44     -21.358  11.844  -6.981  1.00  0.940          H  
ATOM    686 1HG2 THR A  44     -19.468  13.871  -8.209  1.00  0.940          H  
ATOM    687 2HG2 THR A  44     -19.779  15.147  -7.018  1.00  0.940          H  
ATOM    688 3HG2 THR A  44     -19.510  13.472  -6.474  1.00  0.940          H  
ATOM    689  N   TYR A  45     -21.121  15.781  -4.661  1.00  0.550          N  
ATOM    690  CA  TYR A  45     -20.788  17.108  -4.160  1.00  0.610          C  
ATOM    691  C   TYR A  45     -19.337  17.515  -4.461  1.00  0.680          C  
ATOM    692  O   TYR A  45     -18.387  16.804  -4.105  1.00  0.870          O  
ATOM    693  CB  TYR A  45     -21.039  17.114  -2.637  1.00  0.830          C  
ATOM    694  CG  TYR A  45     -22.522  16.983  -2.252  1.00  0.830          C  
ATOM    695  CD1 TYR A  45     -23.172  15.752  -2.297  1.00  0.830          C  
ATOM    696  CD2 TYR A  45     -23.215  18.092  -1.836  1.00  0.830          C  
ATOM    697  CE1 TYR A  45     -24.507  15.672  -1.960  1.00  0.830          C  
ATOM    698  CE2 TYR A  45     -24.550  18.015  -1.496  1.00  0.830          C  
ATOM    699  CZ  TYR A  45     -25.198  16.811  -1.565  1.00  0.830          C  
ATOM    700  OH  TYR A  45     -26.537  16.734  -1.244  1.00  0.830          O  
ATOM    701  H   TYR A  45     -20.731  14.966  -4.190  1.00  0.660          H  
ATOM    702  HA  TYR A  45     -21.443  17.837  -4.639  1.00  0.730          H  
ATOM    703 1HB  TYR A  45     -20.493  16.285  -2.180  1.00  1.000          H  
ATOM    704 2HB  TYR A  45     -20.651  18.037  -2.210  1.00  1.000          H  
ATOM    705  HD1 TYR A  45     -22.639  14.851  -2.610  1.00  1.000          H  
ATOM    706  HD2 TYR A  45     -22.706  19.031  -1.787  1.00  1.000          H  
ATOM    707  HE1 TYR A  45     -25.010  14.722  -2.010  1.00  1.000          H  
ATOM    708  HE2 TYR A  45     -25.088  18.911  -1.177  1.00  1.000          H  
ATOM    709  HH  TYR A  45     -26.829  15.822  -1.275  1.00  1.000          H  
ATOM    710  N   GLU A  46     -19.182  18.681  -5.113  1.00  0.580          N  
ATOM    711  CA  GLU A  46     -17.879  19.262  -5.482  1.00  0.610          C  
ATOM    712  C   GLU A  46     -17.554  20.495  -4.622  1.00  0.580          C  
ATOM    713  O   GLU A  46     -18.207  21.556  -4.742  1.00  0.600          O  
ATOM    714  CB  GLU A  46     -17.859  19.644  -6.965  1.00  0.840          C  
ATOM    715  CG  GLU A  46     -18.046  18.466  -7.909  1.00  0.840          C  
ATOM    716  CD  GLU A  46     -17.929  18.826  -9.376  1.00  0.840          C  
ATOM    717  OE1 GLU A  46     -17.851  19.991  -9.686  1.00  0.840          O  
ATOM    718  OE2 GLU A  46     -17.901  17.925 -10.184  1.00  0.840          O  
ATOM    719  H   GLU A  46     -20.030  19.167  -5.423  1.00  0.700          H  
ATOM    720  HA  GLU A  46     -17.100  18.514  -5.304  1.00  0.730          H  
ATOM    721 1HB  GLU A  46     -18.648  20.366  -7.157  1.00  1.010          H  
ATOM    722 2HB  GLU A  46     -16.909  20.120  -7.204  1.00  1.010          H  
ATOM    723 1HG  GLU A  46     -17.324  17.719  -7.656  1.00  1.010          H  
ATOM    724 2HG  GLU A  46     -19.036  18.040  -7.730  1.00  1.010          H  
ATOM    725  N   ILE A  47     -16.569  20.316  -3.723  1.00  0.570          N  
ATOM    726  CA  ILE A  47     -16.173  21.307  -2.717  1.00  0.610          C  
ATOM    727  C   ILE A  47     -14.722  21.791  -2.786  1.00  0.600          C  
ATOM    728  O   ILE A  47     -13.801  20.984  -2.896  1.00  0.600          O  
ATOM    729  CB  ILE A  47     -16.459  20.739  -1.316  1.00  0.840          C  
ATOM    730  CG1 ILE A  47     -17.967  20.514  -1.187  1.00  0.840          C  
ATOM    731  CG2 ILE A  47     -15.923  21.649  -0.236  1.00  0.840          C  
ATOM    732  CD1 ILE A  47     -18.405  19.753  -0.016  1.00  0.840          C  
ATOM    733  H   ILE A  47     -16.083  19.408  -3.716  1.00  0.680          H  
ATOM    734  HA  ILE A  47     -16.809  22.169  -2.857  1.00  0.730          H  
ATOM    735  HB  ILE A  47     -15.978  19.761  -1.232  1.00  1.010          H  
ATOM    736 1HG1 ILE A  47     -18.446  21.474  -1.161  1.00  1.010          H  
ATOM    737 2HG1 ILE A  47     -18.311  19.970  -2.051  1.00  1.010          H  
ATOM    738 1HG2 ILE A  47     -16.115  21.222   0.713  1.00  1.010          H  
ATOM    739 2HG2 ILE A  47     -14.860  21.767  -0.341  1.00  1.010          H  
ATOM    740 3HG2 ILE A  47     -16.402  22.627  -0.304  1.00  1.010          H  
ATOM    741 1HD1 ILE A  47     -19.491  19.640  -0.033  1.00  1.010          H  
ATOM    742 2HD1 ILE A  47     -17.941  18.800  -0.077  1.00  1.010          H  
ATOM    743 3HD1 ILE A  47     -18.117  20.249   0.889  1.00  1.010          H  
ATOM    744  N   GLU A  48     -14.521  23.109  -2.740  1.00  0.600          N  
ATOM    745  CA  GLU A  48     -13.178  23.677  -2.764  1.00  0.580          C  
ATOM    746  C   GLU A  48     -12.599  23.953  -1.370  1.00  0.580          C  
ATOM    747  O   GLU A  48     -13.130  24.777  -0.611  1.00  0.660          O  
ATOM    748  CB  GLU A  48     -13.154  24.964  -3.572  1.00  0.820          C  
ATOM    749  CG  GLU A  48     -11.783  25.599  -3.701  1.00  0.820          C  
ATOM    750  CD  GLU A  48     -11.805  26.872  -4.480  1.00  0.820          C  
ATOM    751  OE1 GLU A  48     -12.857  27.278  -4.916  1.00  0.820          O  
ATOM    752  OE2 GLU A  48     -10.770  27.451  -4.645  1.00  0.820          O  
ATOM    753  H   GLU A  48     -15.338  23.714  -2.670  1.00  0.720          H  
ATOM    754  HA  GLU A  48     -12.541  22.966  -3.256  1.00  0.700          H  
ATOM    755 1HB  GLU A  48     -13.501  24.753  -4.571  1.00  0.980          H  
ATOM    756 2HB  GLU A  48     -13.837  25.688  -3.126  1.00  0.980          H  
ATOM    757 1HG  GLU A  48     -11.379  25.808  -2.713  1.00  0.980          H  
ATOM    758 2HG  GLU A  48     -11.117  24.885  -4.190  1.00  0.980          H  
ATOM    759  N   VAL A  49     -11.498  23.263  -1.052  1.00  0.590          N  
ATOM    760  CA  VAL A  49     -10.808  23.345   0.243  1.00  0.760          C  
ATOM    761  C   VAL A  49      -9.345  23.724   0.040  1.00  0.850          C  
ATOM    762  O   VAL A  49      -8.600  22.974  -0.581  1.00  0.850          O  
ATOM    763  CB  VAL A  49     -10.806  21.967   0.948  1.00  1.000          C  
ATOM    764  CG1 VAL A  49     -10.084  22.085   2.304  1.00  1.000          C  
ATOM    765  CG2 VAL A  49     -12.218  21.443   1.090  1.00  1.000          C  
ATOM    766  H   VAL A  49     -11.146  22.634  -1.778  1.00  0.710          H  
ATOM    767  HA  VAL A  49     -11.301  24.093   0.865  1.00  0.910          H  
ATOM    768  HB  VAL A  49     -10.230  21.264   0.342  1.00  1.200          H  
ATOM    769 1HG1 VAL A  49     -10.035  21.137   2.783  1.00  1.200          H  
ATOM    770 2HG1 VAL A  49      -9.074  22.435   2.161  1.00  1.200          H  
ATOM    771 3HG1 VAL A  49     -10.615  22.784   2.940  1.00  1.200          H  
ATOM    772 1HG2 VAL A  49     -12.216  20.485   1.556  1.00  1.200          H  
ATOM    773 2HG2 VAL A  49     -12.778  22.109   1.680  1.00  1.200          H  
ATOM    774 3HG2 VAL A  49     -12.663  21.352   0.106  1.00  1.200          H  
ATOM    775  N   ASN A  50      -8.896  24.861   0.572  1.00  1.000          N  
ATOM    776  CA  ASN A  50      -7.491  25.262   0.376  1.00  1.130          C  
ATOM    777  C   ASN A  50      -7.105  25.203  -1.107  1.00  1.000          C  
ATOM    778  O   ASN A  50      -6.018  24.746  -1.465  1.00  1.120          O  
ATOM    779  CB  ASN A  50      -6.546  24.412   1.220  1.00  1.530          C  
ATOM    780  CG  ASN A  50      -6.731  24.617   2.694  1.00  1.530          C  
ATOM    781  OD1 ASN A  50      -7.318  23.792   3.395  1.00  1.530          O  
ATOM    782  ND2 ASN A  50      -6.228  25.720   3.188  1.00  1.530          N  
ATOM    783  H   ASN A  50      -9.531  25.447   1.100  1.00  1.200          H  
ATOM    784  HA  ASN A  50      -7.385  26.301   0.690  1.00  1.360          H  
ATOM    785 1HB  ASN A  50      -6.674  23.372   0.990  1.00  1.840          H  
ATOM    786 2HB  ASN A  50      -5.519  24.665   0.967  1.00  1.840          H  
ATOM    787 1HD2 ASN A  50      -6.316  25.915   4.167  1.00  1.840          H  
ATOM    788 2HD2 ASN A  50      -5.751  26.369   2.593  1.00  1.840          H  
ATOM    789  N   ASN A  51      -8.020  25.677  -1.954  1.00  1.200          N  
ATOM    790  CA  ASN A  51      -7.922  25.736  -3.413  1.00  1.220          C  
ATOM    791  C   ASN A  51      -7.918  24.367  -4.125  1.00  0.990          C  
ATOM    792  O   ASN A  51      -7.707  24.313  -5.333  1.00  1.100          O  
ATOM    793  CB  ASN A  51      -6.676  26.513  -3.813  1.00  1.700          C  
ATOM    794  CG  ASN A  51      -6.635  27.896  -3.216  1.00  1.700          C  
ATOM    795  OD1 ASN A  51      -7.639  28.613  -3.139  1.00  1.700          O  
ATOM    796  ND2 ASN A  51      -5.465  28.289  -2.778  1.00  1.700          N  
ATOM    797  H   ASN A  51      -8.871  26.042  -1.548  1.00  1.440          H  
ATOM    798  HA  ASN A  51      -8.792  26.279  -3.782  1.00  1.460          H  
ATOM    799 1HB  ASN A  51      -5.777  25.972  -3.536  1.00  2.040          H  
ATOM    800 2HB  ASN A  51      -6.662  26.612  -4.898  1.00  2.040          H  
ATOM    801 1HD2 ASN A  51      -5.362  29.195  -2.369  1.00  2.040          H  
ATOM    802 2HD2 ASN A  51      -4.673  27.681  -2.852  1.00  2.040          H  
ATOM    803  N   GLN A  52      -8.196  23.279  -3.411  1.00  0.830          N  
ATOM    804  CA  GLN A  52      -8.273  21.930  -3.982  1.00  0.850          C  
ATOM    805  C   GLN A  52      -9.698  21.456  -4.118  1.00  0.670          C  
ATOM    806  O   GLN A  52     -10.545  21.883  -3.340  1.00  0.610          O  
ATOM    807  CB  GLN A  52      -7.566  20.967  -3.065  1.00  1.180          C  
ATOM    808  CG  GLN A  52      -6.154  21.271  -2.849  1.00  1.180          C  
ATOM    809  CD  GLN A  52      -5.436  21.084  -4.085  1.00  1.180          C  
ATOM    810  OE1 GLN A  52      -5.555  20.023  -4.690  1.00  1.180          O  
ATOM    811  NE2 GLN A  52      -4.711  22.072  -4.524  1.00  1.180          N  
ATOM    812  H   GLN A  52      -8.320  23.371  -2.402  1.00  1.000          H  
ATOM    813  HA  GLN A  52      -7.817  21.930  -4.970  1.00  1.020          H  
ATOM    814 1HB  GLN A  52      -8.063  20.961  -2.093  1.00  1.420          H  
ATOM    815 2HB  GLN A  52      -7.655  19.979  -3.487  1.00  1.420          H  
ATOM    816 1HG  GLN A  52      -6.042  22.307  -2.529  1.00  1.420          H  
ATOM    817 2HG  GLN A  52      -5.772  20.618  -2.106  1.00  1.420          H  
ATOM    818 1HE2 GLN A  52      -4.222  21.963  -5.411  1.00  1.420          H  
ATOM    819 2HE2 GLN A  52      -4.650  22.928  -4.009  1.00  1.420          H  
ATOM    820  N   ILE A  53      -9.986  20.510  -5.022  1.00  0.690          N  
ATOM    821  CA  ILE A  53     -11.361  20.017  -5.039  1.00  0.630          C  
ATOM    822  C   ILE A  53     -11.500  18.633  -4.397  1.00  0.560          C  
ATOM    823  O   ILE A  53     -10.889  17.645  -4.807  1.00  0.670          O  
ATOM    824  CB  ILE A  53     -11.964  20.003  -6.460  1.00  0.910          C  
ATOM    825  CG1 ILE A  53     -11.808  21.424  -7.145  1.00  0.910          C  
ATOM    826  CG2 ILE A  53     -13.492  19.596  -6.382  1.00  0.910          C  
ATOM    827  CD1 ILE A  53     -12.457  22.615  -6.418  1.00  0.910          C  
ATOM    828  H   ILE A  53      -9.285  20.151  -5.685  1.00  0.830          H  
ATOM    829  HA  ILE A  53     -11.975  20.685  -4.451  1.00  0.760          H  
ATOM    830  HB  ILE A  53     -11.426  19.279  -7.073  1.00  1.090          H  
ATOM    831 1HG1 ILE A  53     -10.749  21.641  -7.242  1.00  1.090          H  
ATOM    832 2HG1 ILE A  53     -12.238  21.366  -8.144  1.00  1.090          H  
ATOM    833 1HG2 ILE A  53     -13.913  19.575  -7.388  1.00  1.090          H  
ATOM    834 2HG2 ILE A  53     -13.600  18.614  -5.936  1.00  1.090          H  
ATOM    835 3HG2 ILE A  53     -14.044  20.309  -5.776  1.00  1.090          H  
ATOM    836 1HD1 ILE A  53     -12.270  23.526  -6.989  1.00  1.090          H  
ATOM    837 2HD1 ILE A  53     -13.529  22.473  -6.320  1.00  1.090          H  
ATOM    838 3HD1 ILE A  53     -12.020  22.726  -5.446  1.00  1.090          H  
ATOM    839  N   VAL A  54     -12.351  18.614  -3.387  1.00  0.470          N  
ATOM    840  CA  VAL A  54     -12.738  17.487  -2.564  1.00  0.430          C  
ATOM    841  C   VAL A  54     -14.034  16.910  -3.100  1.00  0.490          C  
ATOM    842  O   VAL A  54     -14.953  17.648  -3.482  1.00  0.520          O  
ATOM    843  CB  VAL A  54     -12.883  17.925  -1.092  1.00  0.620          C  
ATOM    844  CG1 VAL A  54     -13.444  16.789  -0.246  1.00  0.620          C  
ATOM    845  CG2 VAL A  54     -11.480  18.335  -0.562  1.00  0.620          C  
ATOM    846  H   VAL A  54     -12.802  19.505  -3.178  1.00  0.560          H  
ATOM    847  HA  VAL A  54     -11.963  16.719  -2.627  1.00  0.520          H  
ATOM    848  HB  VAL A  54     -13.574  18.773  -1.030  1.00  0.740          H  
ATOM    849 1HG1 VAL A  54     -13.543  17.112   0.760  1.00  0.740          H  
ATOM    850 2HG1 VAL A  54     -14.423  16.491  -0.609  1.00  0.740          H  
ATOM    851 3HG1 VAL A  54     -12.777  15.959  -0.292  1.00  0.740          H  
ATOM    852 1HG2 VAL A  54     -11.549  18.641   0.468  1.00  0.740          H  
ATOM    853 2HG2 VAL A  54     -10.810  17.488  -0.636  1.00  0.740          H  
ATOM    854 3HG2 VAL A  54     -11.085  19.158  -1.161  1.00  0.740          H  
ATOM    855  N   TYR A  55     -14.111  15.589  -3.180  1.00  0.640          N  
ATOM    856  CA  TYR A  55     -15.326  14.997  -3.717  1.00  0.840          C  
ATOM    857  C   TYR A  55     -16.016  14.072  -2.735  1.00  0.660          C  
ATOM    858  O   TYR A  55     -15.379  13.340  -1.979  1.00  0.560          O  
ATOM    859  CB  TYR A  55     -15.010  14.238  -5.010  1.00  1.100          C  
ATOM    860  CG  TYR A  55     -14.589  15.113  -6.208  1.00  1.100          C  
ATOM    861  CD1 TYR A  55     -13.283  15.580  -6.351  1.00  1.100          C  
ATOM    862  CD2 TYR A  55     -15.521  15.407  -7.191  1.00  1.100          C  
ATOM    863  CE1 TYR A  55     -12.922  16.320  -7.441  1.00  1.100          C  
ATOM    864  CE2 TYR A  55     -15.150  16.156  -8.291  1.00  1.100          C  
ATOM    865  CZ  TYR A  55     -13.861  16.611  -8.416  1.00  1.100          C  
ATOM    866  OH  TYR A  55     -13.497  17.352  -9.516  1.00  1.100          O  
ATOM    867  H   TYR A  55     -13.350  15.001  -2.813  1.00  0.770          H  
ATOM    868  HA  TYR A  55     -16.032  15.793  -3.955  1.00  1.010          H  
ATOM    869 1HB  TYR A  55     -14.210  13.527  -4.816  1.00  1.320          H  
ATOM    870 2HB  TYR A  55     -15.887  13.662  -5.305  1.00  1.320          H  
ATOM    871  HD1 TYR A  55     -12.548  15.377  -5.616  1.00  1.320          H  
ATOM    872  HD2 TYR A  55     -16.548  15.044  -7.100  1.00  1.320          H  
ATOM    873  HE1 TYR A  55     -11.896  16.682  -7.533  1.00  1.320          H  
ATOM    874  HE2 TYR A  55     -15.885  16.384  -9.066  1.00  1.320          H  
ATOM    875  HH  TYR A  55     -14.254  17.452 -10.103  1.00  1.320          H  
ATOM    876  N   ALA A  56     -17.342  14.061  -2.793  1.00  0.770          N  
ATOM    877  CA  ALA A  56     -18.097  13.128  -1.964  1.00  0.730          C  
ATOM    878  C   ALA A  56     -19.439  12.761  -2.563  1.00  0.530          C  
ATOM    879  O   ALA A  56     -20.047  13.540  -3.297  1.00  0.530          O  
ATOM    880  CB  ALA A  56     -18.314  13.721  -0.589  1.00  1.040          C  
ATOM    881  H   ALA A  56     -17.797  14.759  -3.394  1.00  0.920          H  
ATOM    882  HA  ALA A  56     -17.513  12.212  -1.871  1.00  0.880          H  
ATOM    883 1HB  ALA A  56     -18.841  13.009   0.036  1.00  1.250          H  
ATOM    884 2HB  ALA A  56     -17.358  13.939  -0.163  1.00  1.250          H  
ATOM    885 3HB  ALA A  56     -18.900  14.637  -0.672  1.00  1.250          H  
ATOM    886  N   ASN A  57     -19.920  11.571  -2.220  1.00  0.520          N  
ATOM    887  CA  ASN A  57     -21.243  11.140  -2.641  1.00  0.600          C  
ATOM    888  C   ASN A  57     -22.188  10.882  -1.492  1.00  0.580          C  
ATOM    889  O   ASN A  57     -21.792  10.385  -0.427  1.00  0.800          O  
ATOM    890  CB  ASN A  57     -21.164   9.911  -3.518  1.00  0.810          C  
ATOM    891  CG  ASN A  57     -20.632  10.217  -4.857  1.00  0.810          C  
ATOM    892  OD1 ASN A  57     -21.290  10.970  -5.575  1.00  0.810          O  
ATOM    893  ND2 ASN A  57     -19.494   9.678  -5.211  1.00  0.810          N  
ATOM    894  H   ASN A  57     -19.364  10.958  -1.639  1.00  0.620          H  
ATOM    895  HA  ASN A  57     -21.686  11.940  -3.229  1.00  0.720          H  
ATOM    896 1HB  ASN A  57     -20.535   9.157  -3.047  1.00  0.970          H  
ATOM    897 2HB  ASN A  57     -22.162   9.487  -3.623  1.00  0.970          H  
ATOM    898 1HD2 ASN A  57     -19.109   9.863  -6.116  1.00  0.970          H  
ATOM    899 2HD2 ASN A  57     -19.009   9.074  -4.582  1.00  0.970          H  
ATOM    900  N   ARG A  58     -23.461  11.143  -1.749  1.00  0.540          N  
ATOM    901  CA  ARG A  58     -24.506  10.830  -0.803  1.00  0.650          C  
ATOM    902  C   ARG A  58     -25.570   9.966  -1.481  1.00  0.630          C  
ATOM    903  O   ARG A  58     -26.290  10.365  -2.412  1.00  0.670          O  
ATOM    904  CB  ARG A  58     -25.058  12.138  -0.232  1.00  0.870          C  
ATOM    905  CG  ARG A  58     -23.989  12.966   0.605  1.00  0.870          C  
ATOM    906  CD  ARG A  58     -23.682  12.301   1.915  1.00  0.870          C  
ATOM    907  NE  ARG A  58     -22.692  13.001   2.756  1.00  0.870          N  
ATOM    908  CZ  ARG A  58     -21.334  12.784   2.735  1.00  0.870          C  
ATOM    909  NH1 ARG A  58     -20.772  11.935   1.891  1.00  0.870          N  
ATOM    910  NH2 ARG A  58     -20.545  13.414   3.596  1.00  0.870          N  
ATOM    911  H   ARG A  58     -23.683  11.608  -2.636  1.00  0.650          H  
ATOM    912  HA  ARG A  58     -24.083  10.238   0.004  1.00  0.780          H  
ATOM    913 1HB  ARG A  58     -25.394  12.758  -1.047  1.00  1.040          H  
ATOM    914 2HB  ARG A  58     -25.917  11.948   0.389  1.00  1.040          H  
ATOM    915 1HG  ARG A  58     -23.067  13.077   0.041  1.00  1.040          H  
ATOM    916 2HG  ARG A  58     -24.389  13.954   0.821  1.00  1.040          H  
ATOM    917 1HD  ARG A  58     -24.608  12.262   2.485  1.00  1.040          H  
ATOM    918 2HD  ARG A  58     -23.327  11.294   1.763  1.00  1.040          H  
ATOM    919  HE  ARG A  58     -23.049  13.662   3.430  1.00  1.040          H  
ATOM    920 1HH1 ARG A  58     -21.317  11.409   1.191  1.00  1.040          H  
ATOM    921 2HH1 ARG A  58     -19.772  11.794   1.929  1.00  1.040          H  
ATOM    922 1HH2 ARG A  58     -20.936  14.051   4.271  1.00  1.040          H  
ATOM    923 2HH2 ARG A  58     -19.522  13.211   3.590  1.00  1.040          H  
ATOM    924  N   ASN A  59     -25.663   8.738  -0.994  1.00  0.620          N  
ATOM    925  CA  ASN A  59     -26.541   7.726  -1.553  1.00  0.630          C  
ATOM    926  C   ASN A  59     -27.911   7.816  -0.898  1.00  0.600          C  
ATOM    927  O   ASN A  59     -28.317   6.961  -0.110  1.00  0.680          O  
ATOM    928  CB  ASN A  59     -25.929   6.360  -1.377  1.00  0.880          C  
ATOM    929  CG  ASN A  59     -24.595   6.250  -1.973  1.00  0.880          C  
ATOM    930  OD1 ASN A  59     -24.306   6.878  -2.979  1.00  0.880          O  
ATOM    931  ND2 ASN A  59     -23.756   5.450  -1.375  1.00  0.880          N  
ATOM    932  H   ASN A  59     -25.062   8.490  -0.219  1.00  0.740          H  
ATOM    933  HA  ASN A  59     -26.674   7.917  -2.620  1.00  0.760          H  
ATOM    934 1HB  ASN A  59     -25.913   6.047  -0.342  1.00  1.050          H  
ATOM    935 2HB  ASN A  59     -26.532   5.677  -1.930  1.00  1.050          H  
ATOM    936 1HD2 ASN A  59     -22.828   5.331  -1.731  1.00  1.050          H  
ATOM    937 2HD2 ASN A  59     -24.041   4.938  -0.566  1.00  1.050          H  
ATOM    938  N   ILE A  60     -28.642   8.843  -1.256  1.00  0.610          N  
ATOM    939  CA  ILE A  60     -29.909   9.137  -0.601  1.00  0.730          C  
ATOM    940  C   ILE A  60     -30.963   8.018  -0.662  1.00  0.760          C  
ATOM    941  O   ILE A  60     -31.699   7.854   0.319  1.00  0.870          O  
ATOM    942  CB  ILE A  60     -30.470  10.472  -1.115  1.00  0.970          C  
ATOM    943  CG1 ILE A  60     -29.572  11.525  -0.611  1.00  0.970          C  
ATOM    944  CG2 ILE A  60     -31.934  10.671  -0.662  1.00  0.970          C  
ATOM    945  CD1 ILE A  60     -29.771  12.844  -1.224  1.00  0.970          C  
ATOM    946  H   ILE A  60     -28.213   9.479  -1.939  1.00  0.730          H  
ATOM    947  HA  ILE A  60     -29.689   9.291   0.455  1.00  0.880          H  
ATOM    948  HB  ILE A  60     -30.412  10.525  -2.183  1.00  1.170          H  
ATOM    949 1HG1 ILE A  60     -29.726  11.585   0.446  1.00  1.170          H  
ATOM    950 2HG1 ILE A  60     -28.540  11.231  -0.797  1.00  1.170          H  
ATOM    951 1HG2 ILE A  60     -32.318  11.621  -1.012  1.00  1.170          H  
ATOM    952 2HG2 ILE A  60     -32.569   9.885  -1.064  1.00  1.170          H  
ATOM    953 3HG2 ILE A  60     -31.981  10.650   0.424  1.00  1.170          H  
ATOM    954 1HD1 ILE A  60     -29.071  13.559  -0.824  1.00  1.170          H  
ATOM    955 2HD1 ILE A  60     -29.614  12.764  -2.243  1.00  1.170          H  
ATOM    956 3HD1 ILE A  60     -30.771  13.190  -1.049  1.00  1.170          H  
ATOM    957  N   PRO A  61     -31.201   7.352  -1.808  1.00  0.720          N  
ATOM    958  CA  PRO A  61     -32.113   6.233  -1.959  1.00  0.780          C  
ATOM    959  C   PRO A  61     -31.481   4.849  -1.721  1.00  0.760          C  
ATOM    960  O   PRO A  61     -32.028   3.848  -2.188  1.00  0.780          O  
ATOM    961  CB  PRO A  61     -32.571   6.413  -3.404  1.00  1.170          C  
ATOM    962  CG  PRO A  61     -31.350   6.924  -4.108  1.00  1.170          C  
ATOM    963  CD  PRO A  61     -30.637   7.802  -3.122  1.00  1.170          C  
ATOM    964  HA  PRO A  61     -32.959   6.379  -1.274  1.00  0.940          H  
ATOM    965 1HB  PRO A  61     -32.921   5.452  -3.814  1.00  1.400          H  
ATOM    966 2HB  PRO A  61     -33.418   7.112  -3.453  1.00  1.400          H  
ATOM    967 1HG  PRO A  61     -30.734   6.107  -4.409  1.00  1.400          H  
ATOM    968 2HG  PRO A  61     -31.624   7.452  -5.037  1.00  1.400          H  
ATOM    969 1HD  PRO A  61     -29.576   7.580  -3.229  1.00  1.400          H  
ATOM    970 2HD  PRO A  61     -30.885   8.822  -3.360  1.00  1.400          H  
ATOM    971  N   THR A  62     -30.319   4.775  -1.065  1.00  0.770          N  
ATOM    972  CA  THR A  62     -29.636   3.496  -0.915  1.00  0.810          C  
ATOM    973  C   THR A  62     -30.430   2.476  -0.091  1.00  0.870          C  
ATOM    974  O   THR A  62     -31.157   2.831   0.834  1.00  0.910          O  
ATOM    975  CB  THR A  62     -28.251   3.711  -0.304  1.00  1.120          C  
ATOM    976  OG1 THR A  62     -27.470   2.535  -0.461  1.00  1.120          O  
ATOM    977  CG2 THR A  62     -28.347   4.062   1.196  1.00  1.120          C  
ATOM    978  H   THR A  62     -29.847   5.598  -0.684  1.00  0.920          H  
ATOM    979  HA  THR A  62     -29.505   3.076  -1.899  1.00  0.970          H  
ATOM    980  HB  THR A  62     -27.803   4.488  -0.805  1.00  1.340          H  
ATOM    981  HG1 THR A  62     -26.561   2.735  -0.225  1.00  1.340          H  
ATOM    982 1HG2 THR A  62     -27.349   4.229   1.591  1.00  1.340          H  
ATOM    983 2HG2 THR A  62     -28.936   4.965   1.311  1.00  1.340          H  
ATOM    984 3HG2 THR A  62     -28.813   3.264   1.755  1.00  1.340          H  
ATOM    985  N   LYS A  63     -30.257   1.195  -0.437  1.00  0.930          N  
ATOM    986  CA  LYS A  63     -30.934   0.059   0.205  1.00  1.030          C  
ATOM    987  C   LYS A  63     -30.604  -0.286   1.694  1.00  1.050          C  
ATOM    988  O   LYS A  63     -31.527  -0.601   2.454  1.00  1.120          O  
ATOM    989  CB  LYS A  63     -30.694  -1.189  -0.661  1.00  1.400          C  
ATOM    990  CG  LYS A  63     -31.423  -1.182  -2.013  1.00  1.400          C  
ATOM    991  CD  LYS A  63     -31.077  -2.437  -2.839  1.00  1.400          C  
ATOM    992  CE  LYS A  63     -31.767  -2.436  -4.223  1.00  1.400          C  
ATOM    993  NZ  LYS A  63     -31.380  -3.645  -5.056  1.00  1.400          N  
ATOM    994  H   LYS A  63     -29.622   1.020  -1.202  1.00  1.120          H  
ATOM    995  HA  LYS A  63     -32.000   0.278   0.174  1.00  1.240          H  
ATOM    996 1HB  LYS A  63     -29.643  -1.306  -0.876  1.00  1.680          H  
ATOM    997 2HB  LYS A  63     -31.015  -2.076  -0.113  1.00  1.680          H  
ATOM    998 1HG  LYS A  63     -32.500  -1.149  -1.842  1.00  1.680          H  
ATOM    999 2HG  LYS A  63     -31.138  -0.291  -2.575  1.00  1.680          H  
ATOM   1000 1HD  LYS A  63     -29.997  -2.478  -2.996  1.00  1.680          H  
ATOM   1001 2HD  LYS A  63     -31.382  -3.328  -2.292  1.00  1.680          H  
ATOM   1002 1HE  LYS A  63     -32.845  -2.438  -4.081  1.00  1.680          H  
ATOM   1003 2HE  LYS A  63     -31.482  -1.531  -4.770  1.00  1.680          H  
ATOM   1004 1HZ  LYS A  63     -31.848  -3.627  -5.980  1.00  1.680          H  
ATOM   1005 2HZ  LYS A  63     -30.384  -3.647  -5.220  1.00  1.680          H  
ATOM   1006 3HZ  LYS A  63     -31.639  -4.489  -4.583  1.00  1.680          H  
ATOM   1007  N   PRO A  64     -29.343  -0.243   2.176  1.00  1.030          N  
ATOM   1008  CA  PRO A  64     -28.937  -0.623   3.515  1.00  1.080          C  
ATOM   1009  C   PRO A  64     -29.265   0.418   4.570  1.00  1.050          C  
ATOM   1010  O   PRO A  64     -28.370   1.139   5.021  1.00  0.960          O  
ATOM   1011  CB  PRO A  64     -27.435  -0.855   3.357  1.00  1.620          C  
ATOM   1012  CG  PRO A  64     -27.035   0.100   2.293  1.00  1.620          C  
ATOM   1013  CD  PRO A  64     -28.220   0.164   1.355  1.00  1.620          C  
ATOM   1014  HA  PRO A  64     -29.435  -1.575   3.769  1.00  1.300          H  
ATOM   1015 1HB  PRO A  64     -26.919  -0.672   4.313  1.00  1.940          H  
ATOM   1016 2HB  PRO A  64     -27.237  -1.905   3.086  1.00  1.940          H  
ATOM   1017 1HG  PRO A  64     -26.805   1.075   2.725  1.00  1.940          H  
ATOM   1018 2HG  PRO A  64     -26.120  -0.249   1.794  1.00  1.940          H  
ATOM   1019 1HD  PRO A  64     -28.320   1.161   1.138  1.00  1.940          H  
ATOM   1020 2HD  PRO A  64     -28.072  -0.466   0.482  1.00  1.940          H  
ATOM   1021  N   SER A  65     -30.548   0.506   4.900  1.00  1.250          N  
ATOM   1022  CA  SER A  65     -31.175   1.372   5.916  1.00  1.320          C  
ATOM   1023  C   SER A  65     -30.235   2.177   6.809  1.00  1.310          C  
ATOM   1024  O   SER A  65     -30.239   3.404   6.796  1.00  1.300          O  
ATOM   1025  CB  SER A  65     -31.981   0.517   6.861  1.00  1.820          C  
ATOM   1026  OG  SER A  65     -31.118  -0.298   7.628  1.00  1.820          O  
ATOM   1027  H   SER A  65     -31.167  -0.109   4.362  1.00  1.500          H  
ATOM   1028  HA  SER A  65     -31.833   2.069   5.391  1.00  1.580          H  
ATOM   1029 1HB  SER A  65     -32.569   1.156   7.521  1.00  2.180          H  
ATOM   1030 2HB  SER A  65     -32.672  -0.104   6.295  1.00  2.180          H  
ATOM   1031  HG  SER A  65     -31.691  -0.819   8.204  1.00  2.180          H  
ATOM   1032  N   ALA A  66     -29.433   1.487   7.613  1.00  1.380          N  
ATOM   1033  CA  ALA A  66     -28.553   2.152   8.578  1.00  1.480          C  
ATOM   1034  C   ALA A  66     -27.603   3.164   7.932  1.00  1.330          C  
ATOM   1035  O   ALA A  66     -27.291   4.200   8.537  1.00  1.370          O  
ATOM   1036  CB  ALA A  66     -27.735   1.114   9.318  1.00  2.030          C  
ATOM   1037  H   ALA A  66     -29.491   0.475   7.563  1.00  1.660          H  
ATOM   1038  HA  ALA A  66     -29.179   2.684   9.286  1.00  1.780          H  
ATOM   1039 1HB  ALA A  66     -27.109   1.607  10.060  1.00  2.440          H  
ATOM   1040 2HB  ALA A  66     -28.404   0.412   9.811  1.00  2.440          H  
ATOM   1041 3HB  ALA A  66     -27.104   0.581   8.608  1.00  2.440          H  
ATOM   1042  N   ASN A  67     -27.118   2.864   6.729  1.00  1.180          N  
ATOM   1043  CA  ASN A  67     -26.207   3.768   6.056  1.00  1.070          C  
ATOM   1044  C   ASN A  67     -27.038   4.890   5.489  1.00  0.930          C  
ATOM   1045  O   ASN A  67     -26.621   6.052   5.486  1.00  0.890          O  
ATOM   1046  CB  ASN A  67     -25.428   3.055   4.980  1.00  1.540          C  
ATOM   1047  CG  ASN A  67     -24.422   2.093   5.550  1.00  1.540          C  
ATOM   1048  OD1 ASN A  67     -24.001   2.194   6.711  1.00  1.540          O  
ATOM   1049  ND2 ASN A  67     -24.016   1.150   4.746  1.00  1.540          N  
ATOM   1050  H   ASN A  67     -27.415   2.009   6.265  1.00  1.420          H  
ATOM   1051  HA  ASN A  67     -25.516   4.194   6.784  1.00  1.280          H  
ATOM   1052 1HB  ASN A  67     -26.119   2.511   4.350  1.00  1.850          H  
ATOM   1053 2HB  ASN A  67     -24.915   3.784   4.355  1.00  1.850          H  
ATOM   1054 1HD2 ASN A  67     -23.349   0.478   5.063  1.00  1.850          H  
ATOM   1055 2HD2 ASN A  67     -24.362   1.103   3.811  1.00  1.850          H  
ATOM   1056  N   GLN A  68     -28.240   4.536   5.032  1.00  0.900          N  
ATOM   1057  CA  GLN A  68     -29.148   5.523   4.464  1.00  0.830          C  
ATOM   1058  C   GLN A  68     -29.445   6.592   5.510  1.00  0.890          C  
ATOM   1059  O   GLN A  68     -29.480   7.782   5.199  1.00  0.830          O  
ATOM   1060  CB  GLN A  68     -30.462   4.895   3.999  1.00  1.190          C  
ATOM   1061  CG  GLN A  68     -31.362   5.861   3.300  1.00  1.190          C  
ATOM   1062  CD  GLN A  68     -32.635   5.236   2.819  1.00  1.190          C  
ATOM   1063  OE1 GLN A  68     -33.208   4.366   3.491  1.00  1.190          O  
ATOM   1064  NE2 GLN A  68     -33.106   5.671   1.649  1.00  1.190          N  
ATOM   1065  H   GLN A  68     -28.478   3.535   5.067  1.00  1.080          H  
ATOM   1066  HA  GLN A  68     -28.665   6.002   3.613  1.00  1.000          H  
ATOM   1067 1HB  GLN A  68     -30.283   4.036   3.361  1.00  1.430          H  
ATOM   1068 2HB  GLN A  68     -31.017   4.550   4.853  1.00  1.430          H  
ATOM   1069 1HG  GLN A  68     -31.622   6.640   4.004  1.00  1.430          H  
ATOM   1070 2HG  GLN A  68     -30.839   6.289   2.441  1.00  1.430          H  
ATOM   1071 1HE2 GLN A  68     -33.949   5.285   1.276  1.00  1.430          H  
ATOM   1072 2HE2 GLN A  68     -32.602   6.395   1.123  1.00  1.430          H  
ATOM   1073  N   LEU A  69     -29.647   6.153   6.758  1.00  1.020          N  
ATOM   1074  CA  LEU A  69     -29.943   7.068   7.849  1.00  1.100          C  
ATOM   1075  C   LEU A  69     -28.771   8.006   8.136  1.00  1.080          C  
ATOM   1076  O   LEU A  69     -29.001   9.206   8.326  1.00  1.080          O  
ATOM   1077  CB  LEU A  69     -30.292   6.265   9.107  1.00  1.510          C  
ATOM   1078  CG  LEU A  69     -31.639   5.473   9.075  1.00  1.510          C  
ATOM   1079  CD1 LEU A  69     -31.695   4.565  10.289  1.00  1.510          C  
ATOM   1080  CD2 LEU A  69     -32.833   6.431   9.072  1.00  1.510          C  
ATOM   1081  H   LEU A  69     -29.642   5.143   6.909  1.00  1.220          H  
ATOM   1082  HA  LEU A  69     -30.787   7.678   7.559  1.00  1.320          H  
ATOM   1083 1HB  LEU A  69     -29.493   5.544   9.279  1.00  1.810          H  
ATOM   1084 2HB  LEU A  69     -30.323   6.949   9.955  1.00  1.810          H  
ATOM   1085  HG  LEU A  69     -31.677   4.856   8.183  1.00  1.810          H  
ATOM   1086 1HD1 LEU A  69     -32.621   3.993  10.270  1.00  1.810          H  
ATOM   1087 2HD1 LEU A  69     -30.855   3.884  10.273  1.00  1.810          H  
ATOM   1088 3HD1 LEU A  69     -31.657   5.164  11.195  1.00  1.810          H  
ATOM   1089 1HD2 LEU A  69     -33.754   5.848   9.057  1.00  1.810          H  
ATOM   1090 2HD2 LEU A  69     -32.809   7.048   9.969  1.00  1.810          H  
ATOM   1091 3HD2 LEU A  69     -32.810   7.069   8.194  1.00  1.810          H  
ATOM   1092  N   SER A  70     -27.520   7.501   8.104  1.00  1.090          N  
ATOM   1093  CA  SER A  70     -26.361   8.376   8.316  1.00  1.100          C  
ATOM   1094  C   SER A  70     -26.314   9.442   7.232  1.00  0.980          C  
ATOM   1095  O   SER A  70     -26.100  10.624   7.523  1.00  1.010          O  
ATOM   1096  CB  SER A  70     -25.062   7.588   8.292  1.00  1.540          C  
ATOM   1097  OG  SER A  70     -24.971   6.708   9.378  1.00  1.540          O  
ATOM   1098  H   SER A  70     -27.379   6.486   8.017  1.00  1.310          H  
ATOM   1099  HA  SER A  70     -26.465   8.867   9.286  1.00  1.320          H  
ATOM   1100 1HB  SER A  70     -25.002   7.025   7.359  1.00  1.840          H  
ATOM   1101 2HB  SER A  70     -24.224   8.279   8.307  1.00  1.840          H  
ATOM   1102  HG  SER A  70     -24.139   6.237   9.268  1.00  1.840          H  
ATOM   1103  N   ILE A  71     -26.609   9.024   5.996  1.00  0.890          N  
ATOM   1104  CA  ILE A  71     -26.622   9.923   4.856  1.00  0.790          C  
ATOM   1105  C   ILE A  71     -27.668  10.990   5.050  1.00  0.770          C  
ATOM   1106  O   ILE A  71     -27.390  12.174   4.843  1.00  0.740          O  
ATOM   1107  CB  ILE A  71     -26.829   9.133   3.549  1.00  1.150          C  
ATOM   1108  CG1 ILE A  71     -25.556   8.287   3.311  1.00  1.150          C  
ATOM   1109  CG2 ILE A  71     -27.138  10.082   2.364  1.00  1.150          C  
ATOM   1110  CD1 ILE A  71     -25.703   7.220   2.288  1.00  1.150          C  
ATOM   1111  H   ILE A  71     -26.771   8.021   5.852  1.00  1.070          H  
ATOM   1112  HA  ILE A  71     -25.673  10.417   4.793  1.00  0.950          H  
ATOM   1113  HB  ILE A  71     -27.656   8.443   3.670  1.00  1.380          H  
ATOM   1114 1HG1 ILE A  71     -24.759   8.954   2.993  1.00  1.380          H  
ATOM   1115 2HG1 ILE A  71     -25.260   7.821   4.249  1.00  1.380          H  
ATOM   1116 1HG2 ILE A  71     -27.280   9.519   1.455  1.00  1.380          H  
ATOM   1117 2HG2 ILE A  71     -28.039  10.648   2.559  1.00  1.380          H  
ATOM   1118 3HG2 ILE A  71     -26.317  10.755   2.246  1.00  1.380          H  
ATOM   1119 1HD1 ILE A  71     -24.763   6.682   2.185  1.00  1.380          H  
ATOM   1120 2HD1 ILE A  71     -26.485   6.525   2.600  1.00  1.380          H  
ATOM   1121 3HD1 ILE A  71     -25.971   7.648   1.370  1.00  1.380          H  
ATOM   1122  N   HIS A  72     -28.868  10.605   5.455  1.00  0.820          N  
ATOM   1123  CA  HIS A  72     -29.887  11.606   5.633  1.00  0.860          C  
ATOM   1124  C   HIS A  72     -29.492  12.603   6.715  1.00  0.890          C  
ATOM   1125  O   HIS A  72     -29.664  13.804   6.508  1.00  0.920          O  
ATOM   1126  CB  HIS A  72     -31.230  10.955   5.943  1.00  1.190          C  
ATOM   1127  CG  HIS A  72     -31.795  10.199   4.765  1.00  1.190          C  
ATOM   1128  ND1 HIS A  72     -33.008   9.545   4.816  1.00  1.190          N  
ATOM   1129  CD2 HIS A  72     -31.293   9.964   3.517  1.00  1.190          C  
ATOM   1130  CE1 HIS A  72     -33.229   8.950   3.650  1.00  1.190          C  
ATOM   1131  NE2 HIS A  72     -32.200   9.188   2.858  1.00  1.190          N  
ATOM   1132  H   HIS A  72     -29.080   9.609   5.581  1.00  0.980          H  
ATOM   1133  HA  HIS A  72     -30.007  12.165   4.712  1.00  1.030          H  
ATOM   1134 1HB  HIS A  72     -31.105  10.253   6.772  1.00  1.430          H  
ATOM   1135 2HB  HIS A  72     -31.945  11.712   6.255  1.00  1.430          H  
ATOM   1136  HD2 HIS A  72     -30.346  10.308   3.109  1.00  1.430          H  
ATOM   1137  HE1 HIS A  72     -34.102   8.351   3.394  1.00  1.430          H  
ATOM   1138  HE2 HIS A  72     -32.078   8.834   1.892  1.00  1.430          H  
ATOM   1139  N   ASP A  73     -28.895  12.153   7.832  1.00  0.940          N  
ATOM   1140  CA  ASP A  73     -28.485  13.112   8.865  1.00  1.020          C  
ATOM   1141  C   ASP A  73     -27.432  14.104   8.349  1.00  0.980          C  
ATOM   1142  O   ASP A  73     -27.477  15.301   8.679  1.00  1.060          O  
ATOM   1143  CB  ASP A  73     -27.967  12.404  10.120  1.00  1.400          C  
ATOM   1144  CG  ASP A  73     -29.086  11.740  10.995  1.00  1.400          C  
ATOM   1145  OD1 ASP A  73     -30.274  12.014  10.801  1.00  1.400          O  
ATOM   1146  OD2 ASP A  73     -28.728  10.986  11.866  1.00  1.400          O  
ATOM   1147  H   ASP A  73     -28.788  11.143   7.986  1.00  1.130          H  
ATOM   1148  HA  ASP A  73     -29.355  13.682   9.151  1.00  1.220          H  
ATOM   1149 1HB  ASP A  73     -27.262  11.624   9.813  1.00  1.680          H  
ATOM   1150 2HB  ASP A  73     -27.416  13.114  10.734  1.00  1.680          H  
ATOM   1151  N   TRP A  74     -26.511  13.621   7.507  1.00  0.880          N  
ATOM   1152  CA  TRP A  74     -25.478  14.472   6.922  1.00  0.860          C  
ATOM   1153  C   TRP A  74     -26.114  15.541   6.030  1.00  0.940          C  
ATOM   1154  O   TRP A  74     -25.596  16.657   5.923  1.00  1.070          O  
ATOM   1155  CB  TRP A  74     -24.497  13.630   6.086  1.00  1.210          C  
ATOM   1156  CG  TRP A  74     -23.611  12.690   6.899  1.00  1.210          C  
ATOM   1157  CD1 TRP A  74     -23.208  12.846   8.190  1.00  1.210          C  
ATOM   1158  CD2 TRP A  74     -23.050  11.417   6.464  1.00  1.210          C  
ATOM   1159  NE1 TRP A  74     -22.443  11.777   8.577  1.00  1.210          N  
ATOM   1160  CE2 TRP A  74     -22.342  10.897   7.538  1.00  1.210          C  
ATOM   1161  CE3 TRP A  74     -23.091  10.699   5.272  1.00  1.210          C  
ATOM   1162  CZ2 TRP A  74     -21.690   9.680   7.461  1.00  1.210          C  
ATOM   1163  CZ3 TRP A  74     -22.447   9.486   5.189  1.00  1.210          C  
ATOM   1164  CH2 TRP A  74     -21.761   8.987   6.256  1.00  1.210          C  
ATOM   1165  H   TRP A  74     -26.492  12.608   7.331  1.00  1.060          H  
ATOM   1166  HA  TRP A  74     -24.939  14.973   7.720  1.00  1.030          H  
ATOM   1167 1HB  TRP A  74     -25.057  13.034   5.372  1.00  1.450          H  
ATOM   1168 2HB  TRP A  74     -23.851  14.294   5.522  1.00  1.450          H  
ATOM   1169  HD1 TRP A  74     -23.445  13.693   8.833  1.00  1.450          H  
ATOM   1170  HE1 TRP A  74     -22.022  11.668   9.491  1.00  1.450          H  
ATOM   1171  HE3 TRP A  74     -23.629  11.079   4.430  1.00  1.450          H  
ATOM   1172  HZ2 TRP A  74     -21.135   9.269   8.303  1.00  1.450          H  
ATOM   1173  HZ3 TRP A  74     -22.495   8.938   4.250  1.00  1.450          H  
ATOM   1174  HH2 TRP A  74     -21.259   8.024   6.162  1.00  1.450          H  
ATOM   1175  N   LEU A  75     -27.228  15.197   5.385  1.00  1.010          N  
ATOM   1176  CA  LEU A  75     -27.953  16.118   4.523  1.00  1.270          C  
ATOM   1177  C   LEU A  75     -28.835  17.076   5.322  1.00  1.370          C  
ATOM   1178  O   LEU A  75     -28.954  18.246   4.968  1.00  1.660          O  
ATOM   1179  CB  LEU A  75     -28.758  15.298   3.545  1.00  1.670          C  
ATOM   1180  CG  LEU A  75     -27.905  14.484   2.585  1.00  1.670          C  
ATOM   1181  CD1 LEU A  75     -28.753  13.544   1.939  1.00  1.670          C  
ATOM   1182  CD2 LEU A  75     -27.244  15.382   1.524  1.00  1.670          C  
ATOM   1183  H   LEU A  75     -27.564  14.229   5.465  1.00  1.210          H  
ATOM   1184  HA  LEU A  75     -27.237  16.712   3.978  1.00  1.520          H  
ATOM   1185 1HB  LEU A  75     -29.393  14.616   4.102  1.00  2.010          H  
ATOM   1186 2HB  LEU A  75     -29.392  15.964   2.961  1.00  2.010          H  
ATOM   1187  HG  LEU A  75     -27.137  13.944   3.133  1.00  2.010          H  
ATOM   1188 1HD1 LEU A  75     -28.136  12.963   1.274  1.00  2.010          H  
ATOM   1189 2HD1 LEU A  75     -29.212  12.894   2.672  1.00  2.010          H  
ATOM   1190 3HD1 LEU A  75     -29.527  14.070   1.391  1.00  2.010          H  
ATOM   1191 1HD2 LEU A  75     -26.669  14.760   0.844  1.00  2.010          H  
ATOM   1192 2HD2 LEU A  75     -28.018  15.911   0.965  1.00  2.010          H  
ATOM   1193 3HD2 LEU A  75     -26.576  16.105   1.980  1.00  2.010          H  
ATOM   1194  N   LYS A  76     -29.400  16.634   6.446  1.00  1.210          N  
ATOM   1195  CA  LYS A  76     -30.219  17.518   7.289  1.00  1.350          C  
ATOM   1196  C   LYS A  76     -29.374  18.721   7.711  1.00  1.580          C  
ATOM   1197  O   LYS A  76     -29.835  19.869   7.745  1.00  1.870          O  
ATOM   1198  CB  LYS A  76     -30.703  16.791   8.547  1.00  1.830          C  
ATOM   1199  CG  LYS A  76     -31.762  15.720   8.331  1.00  1.830          C  
ATOM   1200  CD  LYS A  76     -32.044  14.975   9.640  1.00  1.830          C  
ATOM   1201  CE  LYS A  76     -32.971  13.784   9.437  1.00  1.830          C  
ATOM   1202  NZ  LYS A  76     -33.028  12.920  10.660  1.00  1.830          N  
ATOM   1203  H   LYS A  76     -29.317  15.637   6.669  1.00  1.450          H  
ATOM   1204  HA  LYS A  76     -31.073  17.872   6.714  1.00  1.620          H  
ATOM   1205 1HB  LYS A  76     -29.851  16.315   9.031  1.00  2.200          H  
ATOM   1206 2HB  LYS A  76     -31.105  17.519   9.249  1.00  2.200          H  
ATOM   1207 1HG  LYS A  76     -32.682  16.194   7.987  1.00  2.200          H  
ATOM   1208 2HG  LYS A  76     -31.440  15.022   7.578  1.00  2.200          H  
ATOM   1209 1HD  LYS A  76     -31.122  14.625  10.092  1.00  2.200          H  
ATOM   1210 2HD  LYS A  76     -32.518  15.659  10.340  1.00  2.200          H  
ATOM   1211 1HE  LYS A  76     -33.971  14.147   9.213  1.00  2.200          H  
ATOM   1212 2HE  LYS A  76     -32.613  13.184   8.597  1.00  2.200          H  
ATOM   1213 1HZ  LYS A  76     -33.641  12.139  10.501  1.00  2.200          H  
ATOM   1214 2HZ  LYS A  76     -32.056  12.560  10.848  1.00  2.200          H  
ATOM   1215 3HZ  LYS A  76     -33.353  13.447  11.450  1.00  2.200          H  
ATOM   1216  N   ARG A  77     -28.098  18.457   7.967  1.00  1.520          N  
ATOM   1217  CA  ARG A  77     -27.123  19.463   8.368  1.00  1.790          C  
ATOM   1218  C   ARG A  77     -26.832  20.523   7.281  1.00  2.100          C  
ATOM   1219  O   ARG A  77     -26.253  21.569   7.586  1.00  2.470          O  
ATOM   1220  CB  ARG A  77     -25.867  18.770   8.833  1.00  2.400          C  
ATOM   1221  CG  ARG A  77     -26.064  18.025  10.152  1.00  2.400          C  
ATOM   1222  CD  ARG A  77     -24.898  17.226  10.523  1.00  2.400          C  
ATOM   1223  NE  ARG A  77     -25.095  16.534  11.795  1.00  2.400          N  
ATOM   1224  CZ  ARG A  77     -24.264  15.591  12.284  1.00  2.400          C  
ATOM   1225  NH1 ARG A  77     -23.216  15.220  11.579  1.00  2.400          N  
ATOM   1226  NH2 ARG A  77     -24.503  15.048  13.471  1.00  2.400          N  
ATOM   1227  H   ARG A  77     -27.814  17.468   7.949  1.00  1.820          H  
ATOM   1228  HA  ARG A  77     -27.532  19.983   9.233  1.00  2.150          H  
ATOM   1229 1HB  ARG A  77     -25.536  18.054   8.084  1.00  2.880          H  
ATOM   1230 2HB  ARG A  77     -25.072  19.498   8.966  1.00  2.880          H  
ATOM   1231 1HG  ARG A  77     -26.248  18.745  10.945  1.00  2.880          H  
ATOM   1232 2HG  ARG A  77     -26.918  17.357  10.070  1.00  2.880          H  
ATOM   1233 1HD  ARG A  77     -24.712  16.484   9.744  1.00  2.880          H  
ATOM   1234 2HD  ARG A  77     -24.035  17.876  10.623  1.00  2.880          H  
ATOM   1235  HE  ARG A  77     -25.891  16.802  12.358  1.00  2.880          H  
ATOM   1236 1HH1 ARG A  77     -23.019  15.612  10.651  1.00  2.880          H  
ATOM   1237 2HH1 ARG A  77     -22.534  14.534  11.901  1.00  2.880          H  
ATOM   1238 1HH2 ARG A  77     -25.308  15.339  14.010  1.00  2.880          H  
ATOM   1239 2HH2 ARG A  77     -23.877  14.345  13.838  1.00  2.880          H  
ATOM   1240  N   HIS A  78     -27.237  20.250   6.026  1.00  2.090          N  
ATOM   1241  CA  HIS A  78     -27.100  21.162   4.888  1.00  2.490          C  
ATOM   1242  C   HIS A  78     -28.426  21.898   4.631  1.00  2.490          C  
ATOM   1243  O   HIS A  78     -28.509  22.682   3.688  1.00  2.570          O  
ATOM   1244  CB  HIS A  78     -26.841  20.434   3.538  1.00  3.330          C  
ATOM   1245  CG  HIS A  78     -25.534  19.711   3.240  1.00  3.330          C  
ATOM   1246  ND1 HIS A  78     -25.217  18.451   3.719  1.00  3.330          N  
ATOM   1247  CD2 HIS A  78     -24.529  20.055   2.392  1.00  3.330          C  
ATOM   1248  CE1 HIS A  78     -24.075  18.068   3.195  1.00  3.330          C  
ATOM   1249  NE2 HIS A  78     -23.634  19.023   2.386  1.00  3.330          N  
ATOM   1250  H   HIS A  78     -27.730  19.378   5.841  1.00  2.510          H  
ATOM   1251  HA  HIS A  78     -26.311  21.889   5.074  1.00  2.990          H  
ATOM   1252 1HB  HIS A  78     -27.639  19.708   3.388  1.00  3.990          H  
ATOM   1253 2HB  HIS A  78     -26.956  21.167   2.745  1.00  3.990          H  
ATOM   1254  HD1 HIS A  78     -25.555  17.978   4.564  1.00  3.990          H  
ATOM   1255  HD2 HIS A  78     -24.359  20.927   1.760  1.00  3.990          H  
ATOM   1256  HE1 HIS A  78     -23.655  17.098   3.458  1.00  3.990          H  
ATOM   1257  N   SER A  79     -29.451  21.676   5.462  1.00  2.600          N  
ATOM   1258  CA  SER A  79     -30.797  22.205   5.218  1.00  2.710          C  
ATOM   1259  C   SER A  79     -30.975  23.718   5.175  1.00  2.420          C  
ATOM   1260  O   SER A  79     -31.980  24.204   4.669  1.00  2.770          O  
ATOM   1261  CB  SER A  79     -31.780  21.622   6.215  1.00  3.750          C  
ATOM   1262  OG  SER A  79     -31.476  22.013   7.521  1.00  3.750          O  
ATOM   1263  H   SER A  79     -29.335  21.054   6.265  1.00  3.120          H  
ATOM   1264  HA  SER A  79     -31.087  21.820   4.246  1.00  3.250          H  
ATOM   1265 1HB  SER A  79     -32.780  21.965   5.958  1.00  4.500          H  
ATOM   1266 2HB  SER A  79     -31.780  20.535   6.144  1.00  4.500          H  
ATOM   1267  HG  SER A  79     -30.812  21.363   7.837  1.00  4.500          H  
ATOM   1268  N   ASN A  80     -30.033  24.487   5.683  1.00  2.520          N  
ATOM   1269  CA  ASN A  80     -30.187  25.933   5.627  1.00  2.800          C  
ATOM   1270  C   ASN A  80     -29.447  26.542   4.439  1.00  3.150          C  
ATOM   1271  O   ASN A  80     -29.347  27.765   4.328  1.00  3.390          O  
ATOM   1272  CB  ASN A  80     -29.698  26.558   6.917  1.00  3.810          C  
ATOM   1273  CG  ASN A  80     -30.573  26.221   8.092  1.00  3.810          C  
ATOM   1274  OD1 ASN A  80     -31.803  26.168   7.987  1.00  3.810          O  
ATOM   1275  ND2 ASN A  80     -29.954  25.991   9.225  1.00  3.810          N  
ATOM   1276  H   ASN A  80     -29.225  24.062   6.116  1.00  3.020          H  
ATOM   1277  HA  ASN A  80     -31.244  26.167   5.501  1.00  3.360          H  
ATOM   1278 1HB  ASN A  80     -28.682  26.214   7.119  1.00  4.570          H  
ATOM   1279 2HB  ASN A  80     -29.660  27.642   6.805  1.00  4.570          H  
ATOM   1280 1HD2 ASN A  80     -30.482  25.762  10.044  1.00  4.570          H  
ATOM   1281 2HD2 ASN A  80     -28.958  26.045   9.274  1.00  4.570          H  
ATOM   1282  N   TYR A  81     -28.925  25.698   3.549  1.00  3.770          N  
ATOM   1283  CA  TYR A  81     -28.117  26.172   2.434  1.00  4.660          C  
ATOM   1284  C   TYR A  81     -28.535  26.130   0.944  1.00  4.690          C  
ATOM   1285  O   TYR A  81     -27.629  26.311   0.142  1.00  5.320          O  
ATOM   1286  CB  TYR A  81     -26.789  25.445   2.506  1.00  6.170          C  
ATOM   1287  CG  TYR A  81     -25.914  25.802   3.588  1.00  6.170          C  
ATOM   1288  CD1 TYR A  81     -25.866  25.074   4.761  1.00  6.170          C  
ATOM   1289  CD2 TYR A  81     -25.076  26.827   3.364  1.00  6.170          C  
ATOM   1290  CE1 TYR A  81     -24.922  25.395   5.701  1.00  6.170          C  
ATOM   1291  CE2 TYR A  81     -24.160  27.151   4.255  1.00  6.170          C  
ATOM   1292  CZ  TYR A  81     -24.048  26.448   5.425  1.00  6.170          C  
ATOM   1293  OH  TYR A  81     -23.028  26.771   6.264  1.00  6.170          O  
ATOM   1294  H   TYR A  81     -29.042  24.687   3.664  1.00  4.520          H  
ATOM   1295  HA  TYR A  81     -27.913  27.220   2.641  1.00  5.590          H  
ATOM   1296 1HB  TYR A  81     -26.967  24.385   2.591  1.00  7.400          H  
ATOM   1297 2HB  TYR A  81     -26.229  25.595   1.594  1.00  7.400          H  
ATOM   1298  HD1 TYR A  81     -26.539  24.240   4.919  1.00  7.400          H  
ATOM   1299  HD2 TYR A  81     -25.142  27.373   2.434  1.00  7.400          H  
ATOM   1300  HE1 TYR A  81     -24.846  24.815   6.614  1.00  7.400          H  
ATOM   1301  HE2 TYR A  81     -23.489  27.968   4.036  1.00  7.400          H  
ATOM   1302  HH  TYR A  81     -22.349  27.222   5.705  1.00  7.400          H  
ATOM   1303  N   SER A  82     -29.789  25.923   0.481  1.00  4.390          N  
ATOM   1304  CA  SER A  82     -31.082  25.770   1.171  1.00  4.340          C  
ATOM   1305  C   SER A  82     -31.522  24.328   1.438  1.00  3.940          C  
ATOM   1306  O   SER A  82     -30.711  23.401   1.405  1.00  4.300          O  
ATOM   1307  CB  SER A  82     -32.159  26.478   0.373  1.00  6.100          C  
ATOM   1308  OG  SER A  82     -33.376  26.498   1.073  1.00  6.100          O  
ATOM   1309  H   SER A  82     -29.794  25.891  -0.542  1.00  5.270          H  
ATOM   1310  HA  SER A  82     -31.018  26.281   2.127  1.00  5.210          H  
ATOM   1311 1HB  SER A  82     -31.837  27.500   0.168  1.00  7.320          H  
ATOM   1312 2HB  SER A  82     -32.293  25.982  -0.581  1.00  7.320          H  
ATOM   1313  HG  SER A  82     -33.967  27.062   0.552  1.00  7.320          H  
ATOM   1314  N   ALA A  83     -32.811  24.155   1.755  1.00  3.560          N  
ATOM   1315  CA  ALA A  83     -33.370  22.872   2.204  1.00  3.400          C  
ATOM   1316  C   ALA A  83     -33.778  21.820   1.159  1.00  2.930          C  
ATOM   1317  O   ALA A  83     -33.659  20.619   1.426  1.00  3.180          O  
ATOM   1318  CB  ALA A  83     -34.589  23.144   3.061  1.00  4.820          C  
ATOM   1319  H   ALA A  83     -33.413  24.977   1.734  1.00  4.270          H  
ATOM   1320  HA  ALA A  83     -32.612  22.415   2.823  1.00  4.080          H  
ATOM   1321 1HB  ALA A  83     -34.957  22.209   3.473  1.00  5.790          H  
ATOM   1322 2HB  ALA A  83     -34.321  23.818   3.873  1.00  5.790          H  
ATOM   1323 3HB  ALA A  83     -35.363  23.602   2.450  1.00  5.790          H  
ATOM   1324  N   SER A  84     -34.262  22.210  -0.024  1.00  2.900          N  
ATOM   1325  CA  SER A  84     -34.788  21.203  -0.968  1.00  3.150          C  
ATOM   1326  C   SER A  84     -33.691  20.517  -1.780  1.00  3.240          C  
ATOM   1327  O   SER A  84     -33.676  20.578  -3.019  1.00  3.590          O  
ATOM   1328  CB  SER A  84     -35.773  21.857  -1.922  1.00  4.310          C  
ATOM   1329  OG  SER A  84     -36.887  22.375  -1.240  1.00  4.310          O  
ATOM   1330  H   SER A  84     -34.326  23.186  -0.259  1.00  3.480          H  
ATOM   1331  HA  SER A  84     -35.316  20.440  -0.394  1.00  3.780          H  
ATOM   1332 1HB  SER A  84     -35.271  22.658  -2.465  1.00  5.170          H  
ATOM   1333 2HB  SER A  84     -36.104  21.122  -2.659  1.00  5.170          H  
ATOM   1334  HG  SER A  84     -37.486  22.701  -1.919  1.00  5.170          H  
ATOM   1335  N   HIS A  85     -32.831  19.793  -1.066  1.00  3.230          N  
ATOM   1336  CA  HIS A  85     -31.601  19.172  -1.558  1.00  3.550          C  
ATOM   1337  C   HIS A  85     -31.784  18.195  -2.699  1.00  3.260          C  
ATOM   1338  O   HIS A  85     -30.868  17.962  -3.495  1.00  3.240          O  
ATOM   1339  CB  HIS A  85     -30.891  18.424  -0.417  1.00  4.840          C  
ATOM   1340  CG  HIS A  85     -31.593  17.217   0.065  1.00  4.840          C  
ATOM   1341  ND1 HIS A  85     -32.657  17.261   0.944  1.00  4.840          N  
ATOM   1342  CD2 HIS A  85     -31.389  15.928  -0.218  1.00  4.840          C  
ATOM   1343  CE1 HIS A  85     -33.071  16.032   1.176  1.00  4.840          C  
ATOM   1344  NE2 HIS A  85     -32.319  15.200   0.487  1.00  4.840          N  
ATOM   1345  H   HIS A  85     -33.026  19.775  -0.064  1.00  3.880          H  
ATOM   1346  HA  HIS A  85     -30.939  19.961  -1.908  1.00  4.260          H  
ATOM   1347 1HB  HIS A  85     -29.891  18.131  -0.724  1.00  5.810          H  
ATOM   1348 2HB  HIS A  85     -30.797  19.077   0.433  1.00  5.810          H  
ATOM   1349  HD1 HIS A  85     -32.806  17.995   1.618  1.00  5.810          H  
ATOM   1350  HD2 HIS A  85     -30.666  15.454  -0.862  1.00  5.810          H  
ATOM   1351  HE1 HIS A  85     -33.910  15.850   1.846  1.00  5.810          H  
ATOM   1352  N   GLU A  86     -32.985  17.658  -2.807  1.00  3.170          N  
ATOM   1353  CA  GLU A  86     -33.334  16.665  -3.805  1.00  3.010          C  
ATOM   1354  C   GLU A  86     -33.184  17.188  -5.233  1.00  2.800          C  
ATOM   1355  O   GLU A  86     -33.055  16.403  -6.173  1.00  3.120          O  
ATOM   1356  CB  GLU A  86     -34.766  16.185  -3.578  1.00  4.280          C  
ATOM   1357  CG  GLU A  86     -34.947  15.358  -2.304  1.00  4.280          C  
ATOM   1358  CD  GLU A  86     -36.370  14.904  -2.089  1.00  4.280          C  
ATOM   1359  OE1 GLU A  86     -37.218  15.308  -2.847  1.00  4.280          O  
ATOM   1360  OE2 GLU A  86     -36.608  14.157  -1.169  1.00  4.280          O  
ATOM   1361  H   GLU A  86     -33.678  17.937  -2.128  1.00  3.800          H  
ATOM   1362  HA  GLU A  86     -32.678  15.815  -3.671  1.00  3.610          H  
ATOM   1363 1HB  GLU A  86     -35.432  17.047  -3.521  1.00  5.130          H  
ATOM   1364 2HB  GLU A  86     -35.086  15.579  -4.425  1.00  5.130          H  
ATOM   1365 1HG  GLU A  86     -34.295  14.485  -2.351  1.00  5.130          H  
ATOM   1366 2HG  GLU A  86     -34.633  15.957  -1.451  1.00  5.130          H  
ATOM   1367  N   ASN A  87     -33.235  18.510  -5.408  1.00  2.470          N  
ATOM   1368  CA  ASN A  87     -33.150  19.089  -6.740  1.00  2.390          C  
ATOM   1369  C   ASN A  87     -31.740  19.499  -7.189  1.00  1.910          C  
ATOM   1370  O   ASN A  87     -31.585  20.076  -8.258  1.00  1.500          O  
ATOM   1371  CB  ASN A  87     -34.071  20.288  -6.808  1.00  3.380          C  
ATOM   1372  CG  ASN A  87     -35.523  19.904  -6.700  1.00  3.380          C  
ATOM   1373  OD1 ASN A  87     -35.966  18.859  -7.196  1.00  3.380          O  
ATOM   1374  ND2 ASN A  87     -36.281  20.743  -6.044  1.00  3.380          N  
ATOM   1375  H   ASN A  87     -33.341  19.117  -4.586  1.00  2.960          H  
ATOM   1376  HA  ASN A  87     -33.499  18.339  -7.453  1.00  2.870          H  
ATOM   1377 1HB  ASN A  87     -33.827  20.971  -5.990  1.00  4.050          H  
ATOM   1378 2HB  ASN A  87     -33.912  20.825  -7.744  1.00  4.050          H  
ATOM   1379 1HD2 ASN A  87     -37.255  20.554  -5.928  1.00  4.050          H  
ATOM   1380 2HD2 ASN A  87     -35.885  21.577  -5.663  1.00  4.050          H  
ATOM   1381  N   TYR A  88     -30.715  19.271  -6.354  1.00  2.200          N  
ATOM   1382  CA  TYR A  88     -29.265  19.567  -6.567  1.00  2.040          C  
ATOM   1383  C   TYR A  88     -28.897  21.089  -6.679  1.00  1.500          C  
ATOM   1384  O   TYR A  88     -27.862  21.532  -6.168  1.00  1.640          O  
ATOM   1385  CB  TYR A  88     -28.779  18.902  -7.874  1.00  2.920          C  
ATOM   1386  CG  TYR A  88     -29.210  17.433  -8.109  1.00  2.920          C  
ATOM   1387  CD1 TYR A  88     -30.250  17.184  -8.992  1.00  2.920          C  
ATOM   1388  CD2 TYR A  88     -28.604  16.364  -7.486  1.00  2.920          C  
ATOM   1389  CE1 TYR A  88     -30.684  15.913  -9.215  1.00  2.920          C  
ATOM   1390  CE2 TYR A  88     -29.048  15.085  -7.731  1.00  2.920          C  
ATOM   1391  CZ  TYR A  88     -30.082  14.869  -8.575  1.00  2.920          C  
ATOM   1392  OH  TYR A  88     -30.546  13.612  -8.776  1.00  2.920          O  
ATOM   1393  H   TYR A  88     -30.939  18.799  -5.472  1.00  2.640          H  
ATOM   1394  HA  TYR A  88     -28.716  19.153  -5.716  1.00  2.450          H  
ATOM   1395 1HB  TYR A  88     -29.107  19.496  -8.728  1.00  3.500          H  
ATOM   1396 2HB  TYR A  88     -27.701  18.923  -7.883  1.00  3.500          H  
ATOM   1397  HD1 TYR A  88     -30.739  18.014  -9.504  1.00  3.500          H  
ATOM   1398  HD2 TYR A  88     -27.803  16.508  -6.805  1.00  3.500          H  
ATOM   1399  HE1 TYR A  88     -31.515  15.729  -9.895  1.00  3.500          H  
ATOM   1400  HE2 TYR A  88     -28.578  14.239  -7.235  1.00  3.500          H  
ATOM   1401  HH  TYR A  88     -30.955  13.552  -9.661  1.00  3.500          H  
ATOM   1402  N   GLU A  89     -29.840  21.897  -7.180  1.00  1.100          N  
ATOM   1403  CA  GLU A  89     -29.746  23.346  -7.364  1.00  1.000          C  
ATOM   1404  C   GLU A  89     -29.554  24.205  -6.112  1.00  1.010          C  
ATOM   1405  O   GLU A  89     -28.936  25.260  -6.211  1.00  1.050          O  
ATOM   1406  CB  GLU A  89     -30.959  23.885  -8.134  1.00  1.440          C  
ATOM   1407  CG  GLU A  89     -31.008  23.495  -9.599  1.00  1.440          C  
ATOM   1408  CD  GLU A  89     -32.211  24.063 -10.315  1.00  1.440          C  
ATOM   1409  OE1 GLU A  89     -33.057  24.630  -9.660  1.00  1.440          O  
ATOM   1410  OE2 GLU A  89     -32.279  23.940 -11.516  1.00  1.440          O  
ATOM   1411  H   GLU A  89     -30.641  21.422  -7.577  1.00  1.320          H  
ATOM   1412  HA  GLU A  89     -28.873  23.521  -7.996  1.00  1.200          H  
ATOM   1413 1HB  GLU A  89     -31.878  23.522  -7.681  1.00  1.730          H  
ATOM   1414 2HB  GLU A  89     -30.972  24.971  -8.076  1.00  1.730          H  
ATOM   1415 1HG  GLU A  89     -30.101  23.846 -10.091  1.00  1.730          H  
ATOM   1416 2HG  GLU A  89     -31.029  22.407  -9.670  1.00  1.730          H  
ATOM   1417  N   PRO A  90     -30.091  23.834  -4.929  1.00  1.090          N  
ATOM   1418  CA  PRO A  90     -29.992  24.573  -3.697  1.00  1.160          C  
ATOM   1419  C   PRO A  90     -28.594  24.822  -3.188  1.00  1.110          C  
ATOM   1420  O   PRO A  90     -28.472  25.621  -2.269  1.00  1.600          O  
ATOM   1421  CB  PRO A  90     -30.745  23.698  -2.704  1.00  1.740          C  
ATOM   1422  CG  PRO A  90     -31.679  22.934  -3.516  1.00  1.740          C  
ATOM   1423  CD  PRO A  90     -30.983  22.661  -4.786  1.00  1.740          C  
ATOM   1424  HA  PRO A  90     -30.514  25.529  -3.827  1.00  1.390          H  
ATOM   1425 1HB  PRO A  90     -30.036  23.061  -2.161  1.00  2.090          H  
ATOM   1426 2HB  PRO A  90     -31.240  24.318  -1.958  1.00  2.090          H  
ATOM   1427 1HG  PRO A  90     -31.844  22.028  -2.991  1.00  2.090          H  
ATOM   1428 2HG  PRO A  90     -32.651  23.436  -3.629  1.00  2.090          H  
ATOM   1429 1HD  PRO A  90     -30.427  21.737  -4.620  1.00  2.090          H  
ATOM   1430 2HD  PRO A  90     -31.732  22.591  -5.581  1.00  2.090          H  
ATOM   1431  N   TYR A  91     -27.547  24.136  -3.696  1.00  0.780          N  
ATOM   1432  CA  TYR A  91     -26.228  24.380  -3.106  1.00  0.790          C  
ATOM   1433  C   TYR A  91     -25.137  24.843  -4.049  1.00  0.730          C  
ATOM   1434  O   TYR A  91     -24.229  24.084  -4.382  1.00  0.750          O  
ATOM   1435  CB  TYR A  91     -25.721  23.116  -2.470  1.00  1.100          C  
ATOM   1436  CG  TYR A  91     -26.673  22.535  -1.583  1.00  1.100          C  
ATOM   1437  CD1 TYR A  91     -27.313  21.379  -1.953  1.00  1.100          C  
ATOM   1438  CD2 TYR A  91     -26.983  23.166  -0.432  1.00  1.100          C  
ATOM   1439  CE1 TYR A  91     -28.253  20.860  -1.153  1.00  1.100          C  
ATOM   1440  CE2 TYR A  91     -27.940  22.658   0.357  1.00  1.100          C  
ATOM   1441  CZ  TYR A  91     -28.575  21.523   0.018  1.00  1.100          C  
ATOM   1442  OH  TYR A  91     -29.563  21.082   0.826  1.00  1.100          O  
ATOM   1443  H   TYR A  91     -27.649  23.464  -4.468  1.00  0.940          H  
ATOM   1444  HA  TYR A  91     -26.331  25.152  -2.343  1.00  0.950          H  
ATOM   1445 1HB  TYR A  91     -25.446  22.391  -3.226  1.00  1.320          H  
ATOM   1446 2HB  TYR A  91     -24.862  23.376  -1.915  1.00  1.320          H  
ATOM   1447  HD1 TYR A  91     -27.070  20.887  -2.893  1.00  1.320          H  
ATOM   1448  HD2 TYR A  91     -26.481  24.088  -0.162  1.00  1.320          H  
ATOM   1449  HE1 TYR A  91     -28.752  19.960  -1.451  1.00  1.320          H  
ATOM   1450  HE2 TYR A  91     -28.221  23.161   1.266  1.00  1.320          H  
ATOM   1451  HH  TYR A  91     -29.931  21.862   1.310  1.00  1.320          H  
ATOM   1452  N   ILE A  92     -25.214  26.091  -4.481  1.00  0.740          N  
ATOM   1453  CA  ILE A  92     -24.214  26.631  -5.388  1.00  0.760          C  
ATOM   1454  C   ILE A  92     -23.531  27.839  -4.735  1.00  0.860          C  
ATOM   1455  O   ILE A  92     -24.211  28.791  -4.322  1.00  0.980          O  
ATOM   1456  CB  ILE A  92     -24.861  27.016  -6.737  1.00  1.060          C  
ATOM   1457  CG1 ILE A  92     -25.510  25.732  -7.369  1.00  1.060          C  
ATOM   1458  CG2 ILE A  92     -23.796  27.624  -7.675  1.00  1.060          C  
ATOM   1459  CD1 ILE A  92     -26.402  25.981  -8.574  1.00  1.060          C  
ATOM   1460  H   ILE A  92     -25.983  26.679  -4.184  1.00  0.890          H  
ATOM   1461  HA  ILE A  92     -23.448  25.872  -5.573  1.00  0.910          H  
ATOM   1462  HB  ILE A  92     -25.654  27.742  -6.569  1.00  1.270          H  
ATOM   1463 1HG1 ILE A  92     -24.710  25.046  -7.654  1.00  1.270          H  
ATOM   1464 2HG1 ILE A  92     -26.132  25.244  -6.622  1.00  1.270          H  
ATOM   1465 1HG2 ILE A  92     -24.236  27.900  -8.624  1.00  1.270          H  
ATOM   1466 2HG2 ILE A  92     -23.365  28.521  -7.227  1.00  1.270          H  
ATOM   1467 3HG2 ILE A  92     -22.999  26.894  -7.844  1.00  1.270          H  
ATOM   1468 1HD1 ILE A  92     -26.808  25.032  -8.922  1.00  1.270          H  
ATOM   1469 2HD1 ILE A  92     -27.226  26.638  -8.283  1.00  1.270          H  
ATOM   1470 3HD1 ILE A  92     -25.837  26.440  -9.374  1.00  1.270          H  
ATOM   1471  N   ASP A  93     -22.190  27.791  -4.676  1.00  0.860          N  
ATOM   1472  CA  ASP A  93     -21.324  28.827  -4.089  1.00  0.990          C  
ATOM   1473  C   ASP A  93     -21.635  29.065  -2.613  1.00  1.000          C  
ATOM   1474  O   ASP A  93     -21.657  30.204  -2.137  1.00  1.080          O  
ATOM   1475  CB  ASP A  93     -21.457  30.158  -4.852  1.00  1.330          C  
ATOM   1476  CG  ASP A  93     -20.965  30.103  -6.295  1.00  1.330          C  
ATOM   1477  OD1 ASP A  93     -19.860  29.673  -6.513  1.00  1.330          O  
ATOM   1478  OD2 ASP A  93     -21.703  30.486  -7.173  1.00  1.330          O  
ATOM   1479  H   ASP A  93     -21.743  26.930  -4.987  1.00  1.030          H  
ATOM   1480  HA  ASP A  93     -20.291  28.485  -4.168  1.00  1.190          H  
ATOM   1481 1HB  ASP A  93     -22.493  30.497  -4.841  1.00  1.600          H  
ATOM   1482 2HB  ASP A  93     -20.871  30.919  -4.335  1.00  1.600          H  
ATOM   1483  N   GLN A  94     -21.882  27.980  -1.891  1.00  0.930          N  
ATOM   1484  CA  GLN A  94     -22.198  28.069  -0.465  1.00  0.960          C  
ATOM   1485  C   GLN A  94     -21.030  27.716   0.445  1.00  0.850          C  
ATOM   1486  O   GLN A  94     -20.271  26.791   0.159  1.00  0.750          O  
ATOM   1487  CB  GLN A  94     -23.379  27.169  -0.163  1.00  1.330          C  
ATOM   1488  CG  GLN A  94     -24.616  27.547  -0.903  1.00  1.330          C  
ATOM   1489  CD  GLN A  94     -25.114  28.903  -0.511  1.00  1.330          C  
ATOM   1490  OE1 GLN A  94     -25.348  29.180   0.673  1.00  1.330          O  
ATOM   1491  NE2 GLN A  94     -25.259  29.778  -1.493  1.00  1.330          N  
ATOM   1492  H   GLN A  94     -21.807  27.077  -2.371  1.00  1.120          H  
ATOM   1493  HA  GLN A  94     -22.483  29.096  -0.241  1.00  1.150          H  
ATOM   1494 1HB  GLN A  94     -23.134  26.171  -0.487  1.00  1.600          H  
ATOM   1495 2HB  GLN A  94     -23.563  27.142   0.898  1.00  1.600          H  
ATOM   1496 1HG  GLN A  94     -24.396  27.572  -1.959  1.00  1.600          H  
ATOM   1497 2HG  GLN A  94     -25.392  26.816  -0.707  1.00  1.600          H  
ATOM   1498 1HE2 GLN A  94     -25.581  30.706  -1.297  1.00  1.600          H  
ATOM   1499 2HE2 GLN A  94     -25.021  29.510  -2.461  1.00  1.600          H  
ATOM   1500  N   LYS A  95     -20.928  28.398   1.591  1.00  0.900          N  
ATOM   1501  CA  LYS A  95     -19.858  28.090   2.551  1.00  0.870          C  
ATOM   1502  C   LYS A  95     -20.337  27.242   3.722  1.00  0.840          C  
ATOM   1503  O   LYS A  95     -21.253  27.629   4.443  1.00  0.950          O  
ATOM   1504  CB  LYS A  95     -19.206  29.372   3.037  1.00  1.230          C  
ATOM   1505  CG  LYS A  95     -18.437  30.104   1.962  1.00  1.230          C  
ATOM   1506  CD  LYS A  95     -17.783  31.361   2.508  1.00  1.230          C  
ATOM   1507  CE  LYS A  95     -17.032  32.109   1.411  1.00  1.230          C  
ATOM   1508  NZ  LYS A  95     -16.407  33.367   1.917  1.00  1.230          N  
ATOM   1509  H   LYS A  95     -21.585  29.142   1.788  1.00  1.080          H  
ATOM   1510  HA  LYS A  95     -19.095  27.518   2.031  1.00  1.040          H  
ATOM   1511 1HB  LYS A  95     -19.976  30.047   3.378  1.00  1.480          H  
ATOM   1512 2HB  LYS A  95     -18.541  29.159   3.875  1.00  1.480          H  
ATOM   1513 1HG  LYS A  95     -17.666  29.439   1.559  1.00  1.480          H  
ATOM   1514 2HG  LYS A  95     -19.114  30.368   1.148  1.00  1.480          H  
ATOM   1515 1HD  LYS A  95     -18.543  32.015   2.936  1.00  1.480          H  
ATOM   1516 2HD  LYS A  95     -17.078  31.087   3.293  1.00  1.480          H  
ATOM   1517 1HE  LYS A  95     -16.252  31.462   1.011  1.00  1.480          H  
ATOM   1518 2HE  LYS A  95     -17.729  32.358   0.610  1.00  1.480          H  
ATOM   1519 1HZ  LYS A  95     -15.922  33.829   1.160  1.00  1.480          H  
ATOM   1520 2HZ  LYS A  95     -17.125  33.980   2.279  1.00  1.480          H  
ATOM   1521 3HZ  LYS A  95     -15.750  33.149   2.652  1.00  1.480          H  
ATOM   1522  N   HIS A  96     -19.667  26.110   3.909  1.00  0.760          N  
ATOM   1523  CA  HIS A  96     -19.987  25.096   4.921  1.00  0.790          C  
ATOM   1524  C   HIS A  96     -18.755  24.689   5.719  1.00  0.780          C  
ATOM   1525  O   HIS A  96     -17.621  24.933   5.292  1.00  0.810          O  
ATOM   1526  CB  HIS A  96     -20.484  23.793   4.272  1.00  1.090          C  
ATOM   1527  CG  HIS A  96     -21.773  23.787   3.496  1.00  1.090          C  
ATOM   1528  ND1 HIS A  96     -21.881  24.282   2.220  1.00  1.090          N  
ATOM   1529  CD2 HIS A  96     -22.988  23.275   3.799  1.00  1.090          C  
ATOM   1530  CE1 HIS A  96     -23.107  24.089   1.783  1.00  1.090          C  
ATOM   1531  NE2 HIS A  96     -23.796  23.479   2.707  1.00  1.090          N  
ATOM   1532  H   HIS A  96     -18.895  25.925   3.259  1.00  0.910          H  
ATOM   1533  HA  HIS A  96     -20.739  25.471   5.614  1.00  0.950          H  
ATOM   1534 1HB  HIS A  96     -19.717  23.478   3.583  1.00  1.310          H  
ATOM   1535 2HB  HIS A  96     -20.556  23.030   5.038  1.00  1.310          H  
ATOM   1536  HD1 HIS A  96     -21.178  24.772   1.693  1.00  1.310          H  
ATOM   1537  HD2 HIS A  96     -23.382  22.768   4.677  1.00  1.310          H  
ATOM   1538  HE1 HIS A  96     -23.403  24.402   0.800  1.00  1.310          H  
ATOM   1539  N   LEU A  97     -18.973  24.057   6.877  1.00  0.810          N  
ATOM   1540  CA  LEU A  97     -17.875  23.457   7.624  1.00  0.890          C  
ATOM   1541  C   LEU A  97     -17.739  22.049   7.158  1.00  0.800          C  
ATOM   1542  O   LEU A  97     -18.659  21.239   7.320  1.00  0.830          O  
ATOM   1543  CB  LEU A  97     -18.125  23.340   9.126  1.00  1.210          C  
ATOM   1544  CG  LEU A  97     -18.399  24.542   9.874  1.00  1.210          C  
ATOM   1545  CD1 LEU A  97     -18.495  24.202  11.329  1.00  1.210          C  
ATOM   1546  CD2 LEU A  97     -17.380  25.534   9.632  1.00  1.210          C  
ATOM   1547  H   LEU A  97     -19.918  23.934   7.231  1.00  0.970          H  
ATOM   1548  HA  LEU A  97     -16.939  23.971   7.408  1.00  1.070          H  
ATOM   1549 1HB  LEU A  97     -18.993  22.712   9.251  1.00  1.460          H  
ATOM   1550 2HB  LEU A  97     -17.310  22.835   9.578  1.00  1.460          H  
ATOM   1551  HG  LEU A  97     -19.351  24.924   9.577  1.00  1.460          H  
ATOM   1552 1HD1 LEU A  97     -18.723  25.099  11.861  1.00  1.460          H  
ATOM   1553 2HD1 LEU A  97     -19.278  23.488  11.492  1.00  1.460          H  
ATOM   1554 3HD1 LEU A  97     -17.559  23.799  11.683  1.00  1.460          H  
ATOM   1555 1HD2 LEU A  97     -17.646  26.380  10.206  1.00  1.460          H  
ATOM   1556 2HD2 LEU A  97     -16.442  25.146   9.933  1.00  1.460          H  
ATOM   1557 3HD2 LEU A  97     -17.343  25.805   8.584  1.00  1.460          H  
ATOM   1558  N   ILE A  98     -16.592  21.746   6.608  1.00  0.730          N  
ATOM   1559  CA  ILE A  98     -16.354  20.437   6.076  1.00  0.670          C  
ATOM   1560  C   ILE A  98     -15.337  19.682   6.904  1.00  0.680          C  
ATOM   1561  O   ILE A  98     -14.232  20.165   7.167  1.00  0.700          O  
ATOM   1562  CB  ILE A  98     -15.889  20.569   4.613  1.00  0.960          C  
ATOM   1563  CG1 ILE A  98     -16.942  21.381   3.783  1.00  0.960          C  
ATOM   1564  CG2 ILE A  98     -15.634  19.224   3.993  1.00  0.960          C  
ATOM   1565  CD1 ILE A  98     -18.342  20.809   3.710  1.00  0.960          C  
ATOM   1566  H   ILE A  98     -15.875  22.474   6.531  1.00  0.880          H  
ATOM   1567  HA  ILE A  98     -17.276  19.861   6.107  1.00  0.800          H  
ATOM   1568  HB  ILE A  98     -14.960  21.147   4.595  1.00  1.150          H  
ATOM   1569 1HG1 ILE A  98     -17.008  22.392   4.189  1.00  1.150          H  
ATOM   1570 2HG1 ILE A  98     -16.583  21.440   2.794  1.00  1.150          H  
ATOM   1571 1HG2 ILE A  98     -15.291  19.358   2.968  1.00  1.150          H  
ATOM   1572 2HG2 ILE A  98     -14.885  18.703   4.562  1.00  1.150          H  
ATOM   1573 3HG2 ILE A  98     -16.528  18.652   3.997  1.00  1.150          H  
ATOM   1574 1HD1 ILE A  98     -18.955  21.445   3.085  1.00  1.150          H  
ATOM   1575 2HD1 ILE A  98     -18.323  19.816   3.274  1.00  1.150          H  
ATOM   1576 3HD1 ILE A  98     -18.775  20.761   4.696  1.00  1.150          H  
ATOM   1577  N   LEU A  99     -15.737  18.485   7.322  1.00  0.700          N  
ATOM   1578  CA  LEU A  99     -14.866  17.598   8.076  1.00  0.720          C  
ATOM   1579  C   LEU A  99     -14.259  16.710   7.025  1.00  0.650          C  
ATOM   1580  O   LEU A  99     -14.996  16.123   6.226  1.00  0.630          O  
ATOM   1581  CB  LEU A  99     -15.661  16.753   9.089  1.00  1.000          C  
ATOM   1582  CG  LEU A  99     -14.868  15.749   9.973  1.00  1.000          C  
ATOM   1583  CD1 LEU A  99     -13.997  16.484  10.955  1.00  1.000          C  
ATOM   1584  CD2 LEU A  99     -15.834  14.827  10.667  1.00  1.000          C  
ATOM   1585  H   LEU A  99     -16.682  18.175   7.076  1.00  0.840          H  
ATOM   1586  HA  LEU A  99     -14.072  18.162   8.550  1.00  0.860          H  
ATOM   1587 1HB  LEU A  99     -16.199  17.426   9.747  1.00  1.200          H  
ATOM   1588 2HB  LEU A  99     -16.382  16.186   8.545  1.00  1.200          H  
ATOM   1589  HG  LEU A  99     -14.203  15.158   9.348  1.00  1.200          H  
ATOM   1590 1HD1 LEU A  99     -13.461  15.769  11.554  1.00  1.200          H  
ATOM   1591 2HD1 LEU A  99     -13.291  17.120  10.437  1.00  1.200          H  
ATOM   1592 3HD1 LEU A  99     -14.607  17.083  11.605  1.00  1.200          H  
ATOM   1593 1HD2 LEU A  99     -15.275  14.108  11.272  1.00  1.200          H  
ATOM   1594 2HD2 LEU A  99     -16.504  15.399  11.308  1.00  1.200          H  
ATOM   1595 3HD2 LEU A  99     -16.409  14.293   9.922  1.00  1.200          H  
ATOM   1596  N   LEU A 100     -12.936  16.650   6.983  1.00  0.660          N  
ATOM   1597  CA  LEU A 100     -12.260  15.856   5.944  1.00  0.650          C  
ATOM   1598  C   LEU A 100     -11.499  14.614   6.365  1.00  0.780          C  
ATOM   1599  O   LEU A 100     -11.016  14.504   7.488  1.00  0.900          O  
ATOM   1600  CB  LEU A 100     -11.301  16.759   5.174  1.00  0.910          C  
ATOM   1601  CG  LEU A 100     -11.949  17.938   4.459  1.00  0.910          C  
ATOM   1602  CD1 LEU A 100     -10.945  18.785   3.921  1.00  0.910          C  
ATOM   1603  CD2 LEU A 100     -12.773  17.448   3.297  1.00  0.910          C  
ATOM   1604  H   LEU A 100     -12.405  17.192   7.679  1.00  0.790          H  
ATOM   1605  HA  LEU A 100     -13.022  15.504   5.261  1.00  0.780          H  
ATOM   1606 1HB  LEU A 100     -10.562  17.149   5.876  1.00  1.100          H  
ATOM   1607 2HB  LEU A 100     -10.782  16.155   4.433  1.00  1.100          H  
ATOM   1608  HG  LEU A 100     -12.553  18.514   5.164  1.00  1.100          H  
ATOM   1609 1HD1 LEU A 100     -11.435  19.596   3.437  1.00  1.100          H  
ATOM   1610 2HD1 LEU A 100     -10.331  19.154   4.715  1.00  1.100          H  
ATOM   1611 3HD1 LEU A 100     -10.352  18.229   3.209  1.00  1.100          H  
ATOM   1612 1HD2 LEU A 100     -13.194  18.299   2.780  1.00  1.100          H  
ATOM   1613 2HD2 LEU A 100     -12.129  16.890   2.613  1.00  1.100          H  
ATOM   1614 3HD2 LEU A 100     -13.576  16.806   3.628  1.00  1.100          H  
ATOM   1615  N   GLY A 101     -11.321  13.713   5.394  1.00  0.840          N  
ATOM   1616  CA  GLY A 101     -10.480  12.516   5.545  1.00  1.000          C  
ATOM   1617  C   GLY A 101     -10.102  11.999   4.168  1.00  0.690          C  
ATOM   1618  O   GLY A 101     -10.371  12.678   3.181  1.00  0.620          O  
ATOM   1619  H   GLY A 101     -11.833  13.856   4.516  1.00  1.010          H  
ATOM   1620 1HA  GLY A 101      -9.577  12.769   6.094  1.00  1.200          H  
ATOM   1621 2HA  GLY A 101     -11.014  11.748   6.104  1.00  1.200          H  
ATOM   1622  N   GLN A 102      -9.449  10.825   4.081  1.00  0.810          N  
ATOM   1623  CA  GLN A 102      -9.032  10.284   2.773  1.00  0.890          C  
ATOM   1624  C   GLN A 102      -9.323   8.802   2.542  1.00  0.990          C  
ATOM   1625  O   GLN A 102      -9.168   7.972   3.441  1.00  1.100          O  
ATOM   1626  CB  GLN A 102      -7.519  10.458   2.585  1.00  1.210          C  
ATOM   1627  CG  GLN A 102      -7.033  11.855   2.426  1.00  1.210          C  
ATOM   1628  CD  GLN A 102      -5.513  11.940   2.454  1.00  1.210          C  
ATOM   1629  OE1 GLN A 102      -4.955  11.797   3.544  1.00  1.210          O  
ATOM   1630  NE2 GLN A 102      -4.833  12.147   1.324  1.00  1.210          N  
ATOM   1631  H   GLN A 102      -9.246  10.304   4.929  1.00  0.970          H  
ATOM   1632  HA  GLN A 102      -9.545  10.842   2.002  1.00  1.070          H  
ATOM   1633 1HB  GLN A 102      -6.995  10.015   3.429  1.00  1.460          H  
ATOM   1634 2HB  GLN A 102      -7.216   9.916   1.696  1.00  1.460          H  
ATOM   1635 1HG  GLN A 102      -7.377  12.223   1.467  1.00  1.460          H  
ATOM   1636 2HG  GLN A 102      -7.423  12.463   3.230  1.00  1.460          H  
ATOM   1637 1HE2 GLN A 102      -3.835  12.204   1.349  1.00  1.460          H  
ATOM   1638 2HE2 GLN A 102      -5.294  12.228   0.418  1.00  1.460          H  
ATOM   1639  N   TYR A 103      -9.639   8.468   1.292  1.00  1.210          N  
ATOM   1640  CA  TYR A 103      -9.755   7.078   0.871  1.00  1.490          C  
ATOM   1641  C   TYR A 103      -8.570   6.745  -0.023  1.00  1.650          C  
ATOM   1642  O   TYR A 103      -8.502   7.187  -1.167  1.00  1.610          O  
ATOM   1643  CB  TYR A 103     -11.043   6.789   0.089  1.00  1.970          C  
ATOM   1644  CG  TYR A 103     -12.355   6.950   0.833  1.00  1.970          C  
ATOM   1645  CD1 TYR A 103     -13.301   7.852   0.375  1.00  1.970          C  
ATOM   1646  CD2 TYR A 103     -12.614   6.195   1.965  1.00  1.970          C  
ATOM   1647  CE1 TYR A 103     -14.505   7.981   1.036  1.00  1.970          C  
ATOM   1648  CE2 TYR A 103     -13.813   6.335   2.628  1.00  1.970          C  
ATOM   1649  CZ  TYR A 103     -14.757   7.220   2.166  1.00  1.970          C  
ATOM   1650  OH  TYR A 103     -15.957   7.349   2.826  1.00  1.970          O  
ATOM   1651  H   TYR A 103      -9.817   9.226   0.625  1.00  1.450          H  
ATOM   1652  HA  TYR A 103      -9.711   6.432   1.746  1.00  1.790          H  
ATOM   1653 1HB  TYR A 103     -11.074   7.447  -0.778  1.00  2.370          H  
ATOM   1654 2HB  TYR A 103     -11.000   5.768  -0.290  1.00  2.370          H  
ATOM   1655  HD1 TYR A 103     -13.100   8.453  -0.513  1.00  2.370          H  
ATOM   1656  HD2 TYR A 103     -11.874   5.488   2.331  1.00  2.370          H  
ATOM   1657  HE1 TYR A 103     -15.251   8.684   0.670  1.00  2.370          H  
ATOM   1658  HE2 TYR A 103     -14.017   5.739   3.517  1.00  2.370          H  
ATOM   1659  HH  TYR A 103     -16.471   8.051   2.420  1.00  2.370          H  
ATOM   1660  N   ASN A 104      -7.587   6.037   0.517  1.00  1.920          N  
ATOM   1661  CA  ASN A 104      -6.375   5.708  -0.239  1.00  2.230          C  
ATOM   1662  C   ASN A 104      -5.735   6.946  -0.876  1.00  2.090          C  
ATOM   1663  O   ASN A 104      -5.284   6.908  -2.022  1.00  2.460          O  
ATOM   1664  CB  ASN A 104      -6.678   4.656  -1.289  1.00  3.000          C  
ATOM   1665  CG  ASN A 104      -7.150   3.372  -0.680  1.00  3.000          C  
ATOM   1666  OD1 ASN A 104      -6.676   2.956   0.387  1.00  3.000          O  
ATOM   1667  ND2 ASN A 104      -8.080   2.726  -1.336  1.00  3.000          N  
ATOM   1668  H   ASN A 104      -7.688   5.706   1.468  1.00  2.300          H  
ATOM   1669  HA  ASN A 104      -5.642   5.295   0.458  1.00  2.680          H  
ATOM   1670 1HB  ASN A 104      -7.432   5.023  -1.986  1.00  3.600          H  
ATOM   1671 2HB  ASN A 104      -5.777   4.453  -1.866  1.00  3.600          H  
ATOM   1672 1HD2 ASN A 104      -8.434   1.859  -0.982  1.00  3.600          H  
ATOM   1673 2HD2 ASN A 104      -8.433   3.096  -2.195  1.00  3.600          H  
ATOM   1674  N   GLY A 105      -5.702   8.045  -0.123  1.00  1.960          N  
ATOM   1675  CA  GLY A 105      -5.129   9.319  -0.553  1.00  1.870          C  
ATOM   1676  C   GLY A 105      -6.141  10.338  -1.129  1.00  1.490          C  
ATOM   1677  O   GLY A 105      -5.869  11.545  -1.159  1.00  1.520          O  
ATOM   1678  H   GLY A 105      -6.081   7.975   0.811  1.00  2.350          H  
ATOM   1679 1HA  GLY A 105      -4.595   9.755   0.285  1.00  2.240          H  
ATOM   1680 2HA  GLY A 105      -4.373   9.115  -1.313  1.00  2.240          H  
ATOM   1681  N   ASN A 106      -7.340   9.895  -1.478  1.00  1.260          N  
ATOM   1682  CA  ASN A 106      -8.359  10.767  -2.069  1.00  1.020          C  
ATOM   1683  C   ASN A 106      -9.251  11.481  -1.054  1.00  0.840          C  
ATOM   1684  O   ASN A 106     -10.010  10.833  -0.326  1.00  0.870          O  
ATOM   1685  CB  ASN A 106      -9.193   9.938  -3.013  1.00  1.520          C  
ATOM   1686  CG  ASN A 106      -8.410   9.487  -4.236  1.00  1.520          C  
ATOM   1687  OD1 ASN A 106      -7.876  10.297  -5.010  1.00  1.520          O  
ATOM   1688  ND2 ASN A 106      -8.329   8.194  -4.414  1.00  1.520          N  
ATOM   1689  H   ASN A 106      -7.561   8.898  -1.388  1.00  1.510          H  
ATOM   1690  HA  ASN A 106      -7.848  11.544  -2.641  1.00  1.220          H  
ATOM   1691 1HB  ASN A 106      -9.534   9.052  -2.487  1.00  1.830          H  
ATOM   1692 2HB  ASN A 106     -10.075  10.474  -3.301  1.00  1.830          H  
ATOM   1693 1HD2 ASN A 106      -7.825   7.824  -5.195  1.00  1.830          H  
ATOM   1694 2HD2 ASN A 106      -8.762   7.567  -3.755  1.00  1.830          H  
ATOM   1695  N   TYR A 107      -9.166  12.815  -0.987  1.00  0.730          N  
ATOM   1696  CA  TYR A 107      -9.925  13.532   0.042  1.00  0.640          C  
ATOM   1697  C   TYR A 107     -11.426  13.538  -0.163  1.00  0.620          C  
ATOM   1698  O   TYR A 107     -11.936  13.830  -1.253  1.00  0.790          O  
ATOM   1699  CB  TYR A 107      -9.428  14.955   0.221  1.00  0.930          C  
ATOM   1700  CG  TYR A 107      -8.148  15.071   1.025  1.00  0.930          C  
ATOM   1701  CD1 TYR A 107      -6.931  15.030   0.404  1.00  0.930          C  
ATOM   1702  CD2 TYR A 107      -8.210  15.258   2.402  1.00  0.930          C  
ATOM   1703  CE1 TYR A 107      -5.778  15.193   1.128  1.00  0.930          C  
ATOM   1704  CE2 TYR A 107      -7.035  15.409   3.125  1.00  0.930          C  
ATOM   1705  CZ  TYR A 107      -5.822  15.387   2.476  1.00  0.930          C  
ATOM   1706  OH  TYR A 107      -4.631  15.576   3.153  1.00  0.930          O  
ATOM   1707  H   TYR A 107      -8.563  13.319  -1.646  1.00  0.880          H  
ATOM   1708  HA  TYR A 107      -9.739  13.023   0.976  1.00  0.770          H  
ATOM   1709 1HB  TYR A 107      -9.259  15.401  -0.765  1.00  1.120          H  
ATOM   1710 2HB  TYR A 107     -10.196  15.541   0.723  1.00  1.120          H  
ATOM   1711  HD1 TYR A 107      -6.879  14.878  -0.676  1.00  1.120          H  
ATOM   1712  HD2 TYR A 107      -9.173  15.286   2.910  1.00  1.120          H  
ATOM   1713  HE1 TYR A 107      -4.814  15.170   0.628  1.00  1.120          H  
ATOM   1714  HE2 TYR A 107      -7.068  15.554   4.206  1.00  1.120          H  
ATOM   1715  HH  TYR A 107      -4.779  16.060   3.993  1.00  1.120          H  
ATOM   1716  N   TYR A 108     -12.132  13.306   0.933  1.00  0.530          N  
ATOM   1717  CA  TYR A 108     -13.580  13.249   0.915  1.00  0.540          C  
ATOM   1718  C   TYR A 108     -14.206  13.956   2.101  1.00  0.520          C  
ATOM   1719  O   TYR A 108     -13.569  14.187   3.143  1.00  0.570          O  
ATOM   1720  CB  TYR A 108     -14.052  11.786   0.912  1.00  0.750          C  
ATOM   1721  CG  TYR A 108     -13.838  11.010   2.246  1.00  0.750          C  
ATOM   1722  CD1 TYR A 108     -14.859  10.942   3.168  1.00  0.750          C  
ATOM   1723  CD2 TYR A 108     -12.658  10.368   2.522  1.00  0.750          C  
ATOM   1724  CE1 TYR A 108     -14.710  10.255   4.350  1.00  0.750          C  
ATOM   1725  CE2 TYR A 108     -12.520   9.665   3.723  1.00  0.750          C  
ATOM   1726  CZ  TYR A 108     -13.539   9.622   4.627  1.00  0.750          C  
ATOM   1727  OH  TYR A 108     -13.398   8.908   5.812  1.00  0.750          O  
ATOM   1728  H   TYR A 108     -11.616  13.105   1.792  1.00  0.640          H  
ATOM   1729  HA  TYR A 108     -13.939  13.738   0.010  1.00  0.650          H  
ATOM   1730 1HB  TYR A 108     -15.114  11.755   0.666  1.00  0.900          H  
ATOM   1731 2HB  TYR A 108     -13.525  11.245   0.124  1.00  0.900          H  
ATOM   1732  HD1 TYR A 108     -15.795  11.422   2.950  1.00  0.900          H  
ATOM   1733  HD2 TYR A 108     -11.848  10.403   1.801  1.00  0.900          H  
ATOM   1734  HE1 TYR A 108     -15.529  10.204   5.056  1.00  0.900          H  
ATOM   1735  HE2 TYR A 108     -11.605   9.141   3.950  1.00  0.900          H  
ATOM   1736  HH  TYR A 108     -12.616   8.345   5.756  1.00  0.900          H  
ATOM   1737  N   VAL A 109     -15.484  14.267   1.953  1.00  0.520          N  
ATOM   1738  CA  VAL A 109     -16.263  14.876   3.010  1.00  0.530          C  
ATOM   1739  C   VAL A 109     -16.712  13.805   3.972  1.00  0.560          C  
ATOM   1740  O   VAL A 109     -17.504  12.922   3.616  1.00  0.600          O  
ATOM   1741  CB  VAL A 109     -17.505  15.555   2.429  1.00  0.740          C  
ATOM   1742  CG1 VAL A 109     -18.357  16.160   3.521  1.00  0.740          C  
ATOM   1743  CG2 VAL A 109     -17.092  16.581   1.431  1.00  0.740          C  
ATOM   1744  H   VAL A 109     -15.921  14.046   1.070  1.00  0.620          H  
ATOM   1745  HA  VAL A 109     -15.645  15.606   3.540  1.00  0.640          H  
ATOM   1746  HB  VAL A 109     -18.116  14.810   1.952  1.00  0.890          H  
ATOM   1747 1HG1 VAL A 109     -19.235  16.609   3.063  1.00  0.890          H  
ATOM   1748 2HG1 VAL A 109     -18.673  15.402   4.225  1.00  0.890          H  
ATOM   1749 3HG1 VAL A 109     -17.807  16.911   4.054  1.00  0.890          H  
ATOM   1750 1HG2 VAL A 109     -17.996  17.000   1.035  1.00  0.890          H  
ATOM   1751 2HG2 VAL A 109     -16.496  17.347   1.911  1.00  0.890          H  
ATOM   1752 3HG2 VAL A 109     -16.516  16.133   0.625  1.00  0.890          H  
ATOM   1753  N   GLN A 110     -16.197  13.898   5.181  1.00  0.630          N  
ATOM   1754  CA  GLN A 110     -16.399  12.953   6.250  1.00  0.730          C  
ATOM   1755  C   GLN A 110     -17.690  13.328   6.965  1.00  0.750          C  
ATOM   1756  O   GLN A 110     -18.422  12.461   7.437  1.00  0.890          O  
ATOM   1757  CB  GLN A 110     -15.125  12.953   7.098  1.00  0.980          C  
ATOM   1758  CG  GLN A 110     -14.965  11.893   8.114  1.00  0.980          C  
ATOM   1759  CD  GLN A 110     -13.508  11.895   8.634  1.00  0.980          C  
ATOM   1760  OE1 GLN A 110     -13.064  12.829   9.309  1.00  0.980          O  
ATOM   1761  NE2 GLN A 110     -12.768  10.827   8.264  1.00  0.980          N  
ATOM   1762  H   GLN A 110     -15.595  14.693   5.372  1.00  0.760          H  
ATOM   1763  HA  GLN A 110     -16.538  11.966   5.826  1.00  0.880          H  
ATOM   1764 1HB  GLN A 110     -14.264  12.896   6.433  1.00  1.180          H  
ATOM   1765 2HB  GLN A 110     -15.056  13.897   7.608  1.00  1.180          H  
ATOM   1766 1HG  GLN A 110     -15.639  12.076   8.947  1.00  1.180          H  
ATOM   1767 2HG  GLN A 110     -15.174  10.924   7.658  1.00  1.180          H  
ATOM   1768 1HE2 GLN A 110     -11.774  10.714   8.538  1.00  1.180          H  
ATOM   1769 2HE2 GLN A 110     -13.176  10.105   7.688  1.00  1.180          H  
ATOM   1770  N   ASP A 111     -17.938  14.642   7.056  1.00  0.690          N  
ATOM   1771  CA  ASP A 111     -19.183  15.181   7.633  1.00  0.750          C  
ATOM   1772  C   ASP A 111     -19.366  16.661   7.218  1.00  0.740          C  
ATOM   1773  O   ASP A 111     -18.447  17.260   6.639  1.00  0.770          O  
ATOM   1774  CB  ASP A 111     -19.178  15.006   9.167  1.00  1.030          C  
ATOM   1775  CG  ASP A 111     -20.571  14.948   9.832  1.00  1.030          C  
ATOM   1776  OD1 ASP A 111     -21.528  15.432   9.252  1.00  1.030          O  
ATOM   1777  OD2 ASP A 111     -20.682  14.411  10.924  1.00  1.030          O  
ATOM   1778  H   ASP A 111     -17.232  15.264   6.656  1.00  0.830          H  
ATOM   1779  HA  ASP A 111     -20.024  14.612   7.233  1.00  0.900          H  
ATOM   1780 1HB  ASP A 111     -18.663  14.082   9.417  1.00  1.230          H  
ATOM   1781 2HB  ASP A 111     -18.620  15.823   9.619  1.00  1.230          H  
ATOM   1782  N   VAL A 112     -20.523  17.263   7.563  1.00  0.850          N  
ATOM   1783  CA  VAL A 112     -20.843  18.677   7.237  1.00  0.880          C  
ATOM   1784  C   VAL A 112     -21.631  19.430   8.336  1.00  0.980          C  
ATOM   1785  O   VAL A 112     -22.557  18.879   8.922  1.00  1.170          O  
ATOM   1786  CB  VAL A 112     -21.650  18.774   5.897  1.00  1.220          C  
ATOM   1787  CG1 VAL A 112     -21.980  20.245   5.551  1.00  1.220          C  
ATOM   1788  CG2 VAL A 112     -20.847  18.160   4.767  1.00  1.220          C  
ATOM   1789  H   VAL A 112     -21.198  16.688   8.077  1.00  1.020          H  
ATOM   1790  HA  VAL A 112     -19.901  19.197   7.089  1.00  1.060          H  
ATOM   1791  HB  VAL A 112     -22.602  18.248   6.000  1.00  1.460          H  
ATOM   1792 1HG1 VAL A 112     -22.529  20.273   4.621  1.00  1.460          H  
ATOM   1793 2HG1 VAL A 112     -22.595  20.705   6.313  1.00  1.460          H  
ATOM   1794 3HG1 VAL A 112     -21.058  20.801   5.440  1.00  1.460          H  
ATOM   1795 1HG2 VAL A 112     -21.385  18.233   3.839  1.00  1.460          H  
ATOM   1796 2HG2 VAL A 112     -19.910  18.678   4.673  1.00  1.460          H  
ATOM   1797 3HG2 VAL A 112     -20.668  17.125   4.973  1.00  1.460          H  
ATOM   1798  N   ALA A 113     -21.321  20.715   8.544  1.00  0.990          N  
ATOM   1799  CA  ALA A 113     -22.095  21.548   9.481  1.00  1.220          C  
ATOM   1800  C   ALA A 113     -22.132  23.032   9.061  1.00  1.200          C  
ATOM   1801  O   ALA A 113     -21.305  23.491   8.275  1.00  1.000          O  
ATOM   1802  CB  ALA A 113     -21.514  21.420  10.872  1.00  1.620          C  
ATOM   1803  H   ALA A 113     -20.504  21.090   8.055  1.00  1.190          H  
ATOM   1804  HA  ALA A 113     -23.122  21.185   9.488  1.00  1.460          H  
ATOM   1805 1HB  ALA A 113     -22.102  22.011  11.574  1.00  1.940          H  
ATOM   1806 2HB  ALA A 113     -21.532  20.372  11.172  1.00  1.940          H  
ATOM   1807 3HB  ALA A 113     -20.503  21.770  10.867  1.00  1.940          H  
ATOM   1808  N   SER A 114     -23.099  23.792   9.589  1.00  1.470          N  
ATOM   1809  CA  SER A 114     -23.175  25.232   9.309  1.00  1.570          C  
ATOM   1810  C   SER A 114     -21.930  26.017   9.677  1.00  1.530          C  
ATOM   1811  O   SER A 114     -21.412  25.901  10.793  1.00  1.560          O  
ATOM   1812  CB  SER A 114     -24.332  25.876  10.027  1.00  2.160          C  
ATOM   1813  OG  SER A 114     -24.266  27.282   9.872  1.00  2.160          O  
ATOM   1814  H   SER A 114     -23.795  23.368  10.184  1.00  1.760          H  
ATOM   1815  HA  SER A 114     -23.330  25.348   8.243  1.00  1.880          H  
ATOM   1816 1HB  SER A 114     -25.270  25.503   9.614  1.00  2.590          H  
ATOM   1817 2HB  SER A 114     -24.305  25.618  11.084  1.00  2.590          H  
ATOM   1818  HG  SER A 114     -25.062  27.635  10.299  1.00  2.590          H  
ATOM   1819  N   LEU A 115     -21.524  26.910   8.767  1.00  1.600          N  
ATOM   1820  CA  LEU A 115     -20.313  27.734   8.894  1.00  1.680          C  
ATOM   1821  C   LEU A 115     -20.306  28.605  10.140  1.00  1.790          C  
ATOM   1822  O   LEU A 115     -19.244  29.031  10.608  1.00  1.830          O  
ATOM   1823  CB  LEU A 115     -20.092  28.634   7.663  1.00  2.320          C  
ATOM   1824  CG  LEU A 115     -20.926  29.964   7.540  1.00  2.320          C  
ATOM   1825  CD1 LEU A 115     -20.271  30.828   6.486  1.00  2.320          C  
ATOM   1826  CD2 LEU A 115     -22.373  29.684   7.153  1.00  2.320          C  
ATOM   1827  H   LEU A 115     -22.073  26.957   7.910  1.00  1.920          H  
ATOM   1828  HA  LEU A 115     -19.469  27.071   8.938  1.00  2.020          H  
ATOM   1829 1HB  LEU A 115     -19.038  28.904   7.633  1.00  2.780          H  
ATOM   1830 2HB  LEU A 115     -20.303  28.039   6.779  1.00  2.780          H  
ATOM   1831  HG  LEU A 115     -20.905  30.506   8.484  1.00  2.780          H  
ATOM   1832 1HD1 LEU A 115     -20.821  31.764   6.391  1.00  2.780          H  
ATOM   1833 2HD1 LEU A 115     -19.241  31.039   6.770  1.00  2.780          H  
ATOM   1834 3HD1 LEU A 115     -20.291  30.298   5.555  1.00  2.780          H  
ATOM   1835 1HD2 LEU A 115     -22.906  30.630   7.070  1.00  2.780          H  
ATOM   1836 2HD2 LEU A 115     -22.397  29.178   6.199  1.00  2.780          H  
ATOM   1837 3HD2 LEU A 115     -22.863  29.078   7.908  1.00  2.780          H  
ATOM   1838  N   ASP A 116     -21.490  28.891  10.677  1.00  1.920          N  
ATOM   1839  CA  ASP A 116     -21.635  29.737  11.852  1.00  2.150          C  
ATOM   1840  C   ASP A 116     -20.910  29.133  13.049  1.00  2.020          C  
ATOM   1841  O   ASP A 116     -20.521  29.829  13.988  1.00  2.240          O  
ATOM   1842  CB  ASP A 116     -23.112  29.904  12.205  1.00  2.920          C  
ATOM   1843  CG  ASP A 116     -23.903  30.791  11.235  1.00  2.920          C  
ATOM   1844  OD1 ASP A 116     -23.321  31.540  10.486  1.00  2.920          O  
ATOM   1845  OD2 ASP A 116     -25.102  30.684  11.254  1.00  2.920          O  
ATOM   1846  H   ASP A 116     -22.328  28.483  10.256  1.00  2.300          H  
ATOM   1847  HA  ASP A 116     -21.201  30.715  11.633  1.00  2.580          H  
ATOM   1848 1HB  ASP A 116     -23.581  28.920  12.236  1.00  3.500          H  
ATOM   1849 2HB  ASP A 116     -23.193  30.330  13.205  1.00  3.500          H  
ATOM   1850  N   ALA A 117     -20.770  27.811  13.032  1.00  1.810          N  
ATOM   1851  CA  ALA A 117     -20.155  27.061  14.100  1.00  1.840          C  
ATOM   1852  C   ALA A 117     -18.636  26.973  13.991  1.00  1.770          C  
ATOM   1853  O   ALA A 117     -18.017  26.389  14.877  1.00  1.980          O  
ATOM   1854  CB  ALA A 117     -20.747  25.662  14.133  1.00  2.560          C  
ATOM   1855  H   ALA A 117     -21.086  27.285  12.211  1.00  2.170          H  
ATOM   1856  HA  ALA A 117     -20.389  27.563  15.037  1.00  2.210          H  
ATOM   1857 1HB  ALA A 117     -20.319  25.104  14.963  1.00  3.080          H  
ATOM   1858 2HB  ALA A 117     -21.825  25.733  14.258  1.00  3.080          H  
ATOM   1859 3HB  ALA A 117     -20.534  25.152  13.206  1.00  3.080          H  
ATOM   1860  N   PHE A 118     -18.010  27.549  12.948  1.00  1.680          N  
ATOM   1861  CA  PHE A 118     -16.559  27.392  12.765  1.00  1.830          C  
ATOM   1862  C   PHE A 118     -15.761  27.734  14.003  1.00  2.060          C  
ATOM   1863  O   PHE A 118     -14.825  27.030  14.371  1.00  2.430          O  
ATOM   1864  CB  PHE A 118     -15.996  28.228  11.621  1.00  2.500          C  
ATOM   1865  CG  PHE A 118     -14.516  27.983  11.430  1.00  2.500          C  
ATOM   1866  CD1 PHE A 118     -14.052  26.732  10.998  1.00  2.500          C  
ATOM   1867  CD2 PHE A 118     -13.594  28.982  11.625  1.00  2.500          C  
ATOM   1868  CE1 PHE A 118     -12.733  26.495  10.789  1.00  2.500          C  
ATOM   1869  CE2 PHE A 118     -12.263  28.742  11.403  1.00  2.500          C  
ATOM   1870  CZ  PHE A 118     -11.837  27.493  10.986  1.00  2.500          C  
ATOM   1871  H   PHE A 118     -18.548  28.070  12.247  1.00  2.020          H  
ATOM   1872  HA  PHE A 118     -16.377  26.348  12.522  1.00  2.200          H  
ATOM   1873 1HB  PHE A 118     -16.502  28.065  10.698  1.00  3.000          H  
ATOM   1874 2HB  PHE A 118     -16.132  29.279  11.857  1.00  3.000          H  
ATOM   1875  HD1 PHE A 118     -14.741  25.939  10.837  1.00  3.000          H  
ATOM   1876  HD2 PHE A 118     -13.925  29.965  11.951  1.00  3.000          H  
ATOM   1877  HE1 PHE A 118     -12.395  25.508  10.461  1.00  3.000          H  
ATOM   1878  HE2 PHE A 118     -11.535  29.538  11.556  1.00  3.000          H  
ATOM   1879  HZ  PHE A 118     -10.776  27.310  10.816  1.00  3.000          H  
ATOM   1880  N   GLY A 119     -16.092  28.825  14.666  1.00  2.630          N  
ATOM   1881  CA  GLY A 119     -15.328  29.199  15.843  1.00  3.410          C  
ATOM   1882  C   GLY A 119     -15.303  28.090  16.911  1.00  3.800          C  
ATOM   1883  O   GLY A 119     -14.320  27.943  17.638  1.00  4.460          O  
ATOM   1884  H   GLY A 119     -16.873  29.387  14.353  1.00  3.160          H  
ATOM   1885 1HA  GLY A 119     -14.308  29.441  15.543  1.00  4.090          H  
ATOM   1886 2HA  GLY A 119     -15.755  30.106  16.271  1.00  4.090          H  
ATOM   1887  N   GLY A 120     -16.354  27.263  16.995  1.00  3.800          N  
ATOM   1888  CA  GLY A 120     -16.435  26.223  18.015  1.00  4.680          C  
ATOM   1889  C   GLY A 120     -15.590  24.997  17.706  1.00  4.860          C  
ATOM   1890  O   GLY A 120     -15.496  24.077  18.525  1.00  5.540          O  
ATOM   1891  H   GLY A 120     -17.133  27.331  16.339  1.00  4.560          H  
ATOM   1892 1HA  GLY A 120     -16.134  26.639  18.975  1.00  5.620          H  
ATOM   1893 2HA  GLY A 120     -17.475  25.918  18.115  1.00  5.620          H  
ATOM   1894  N   VAL A 121     -14.996  24.969  16.522  1.00  4.540          N  
ATOM   1895  CA  VAL A 121     -14.159  23.872  16.093  1.00  5.020          C  
ATOM   1896  C   VAL A 121     -12.778  24.390  15.715  1.00  5.120          C  
ATOM   1897  O   VAL A 121     -11.990  23.674  15.093  1.00  5.430          O  
ATOM   1898  CB  VAL A 121     -14.808  23.114  14.914  1.00  6.840          C  
ATOM   1899  CG1 VAL A 121     -16.107  22.458  15.349  1.00  6.840          C  
ATOM   1900  CG2 VAL A 121     -15.126  24.070  13.804  1.00  6.840          C  
ATOM   1901  H   VAL A 121     -15.097  25.770  15.891  1.00  5.450          H  
ATOM   1902  HA  VAL A 121     -14.044  23.176  16.923  1.00  6.020          H  
ATOM   1903  HB  VAL A 121     -14.125  22.343  14.570  1.00  8.200          H  
ATOM   1904 1HG1 VAL A 121     -16.546  21.926  14.508  1.00  8.200          H  
ATOM   1905 2HG1 VAL A 121     -15.903  21.759  16.159  1.00  8.200          H  
ATOM   1906 3HG1 VAL A 121     -16.805  23.220  15.696  1.00  8.200          H  
ATOM   1907 1HG2 VAL A 121     -15.580  23.535  13.011  1.00  8.200          H  
ATOM   1908 2HG2 VAL A 121     -15.825  24.801  14.177  1.00  8.200          H  
ATOM   1909 3HG2 VAL A 121     -14.222  24.566  13.447  1.00  8.200          H  
ATOM   1910  N   LEU A 122     -12.495  25.643  16.076  1.00  5.130          N  
ATOM   1911  CA  LEU A 122     -11.229  26.270  15.756  1.00  5.500          C  
ATOM   1912  C   LEU A 122     -10.257  26.211  16.921  1.00  5.970          C  
ATOM   1913  O   LEU A 122     -10.560  26.670  18.024  1.00  6.180          O  
ATOM   1914  CB  LEU A 122     -11.472  27.722  15.327  1.00  7.550          C  
ATOM   1915  CG  LEU A 122     -10.229  28.615  15.061  1.00  7.550          C  
ATOM   1916  CD1 LEU A 122      -9.416  28.081  13.885  1.00  7.550          C  
ATOM   1917  CD2 LEU A 122     -10.726  30.032  14.777  1.00  7.550          C  
ATOM   1918  H   LEU A 122     -13.181  26.195  16.602  1.00  6.160          H  
ATOM   1919  HA  LEU A 122     -10.795  25.731  14.919  1.00  6.600          H  
ATOM   1920 1HB  LEU A 122     -12.084  27.708  14.422  1.00  9.060          H  
ATOM   1921 2HB  LEU A 122     -12.056  28.202  16.112  1.00  9.060          H  
ATOM   1922  HG  LEU A 122      -9.583  28.627  15.942  1.00  9.060          H  
ATOM   1923 1HD1 LEU A 122      -8.558  28.732  13.717  1.00  9.060          H  
ATOM   1924 2HD1 LEU A 122      -9.058  27.079  14.094  1.00  9.060          H  
ATOM   1925 3HD1 LEU A 122     -10.023  28.064  13.010  1.00  9.060          H  
ATOM   1926 1HD2 LEU A 122      -9.876  30.691  14.596  1.00  9.060          H  
ATOM   1927 2HD2 LEU A 122     -11.371  30.026  13.905  1.00  9.060          H  
ATOM   1928 3HD2 LEU A 122     -11.290  30.393  15.637  1.00  9.060          H  
ATOM   1929  N   SER A 123      -9.089  25.639  16.661  1.00  6.420          N  
ATOM   1930  CA  SER A 123      -8.034  25.483  17.649  1.00  7.100          C  
ATOM   1931  C   SER A 123      -6.709  25.234  16.935  1.00  7.620          C  
ATOM   1932  O   SER A 123      -5.780  26.033  17.068  1.00  8.230          O  
ATOM   1933  OXT SER A 123      -6.744  24.525  15.927  1.00 10.650          O  
ATOM   1934  CB  SER A 123      -8.359  24.330  18.588  1.00  9.180          C  
ATOM   1935  OG  SER A 123      -7.346  24.141  19.546  1.00  9.180          O  
ATOM   1936  H   SER A 123      -8.927  25.281  15.730  1.00  7.700          H  
ATOM   1937  HA  SER A 123      -7.953  26.404  18.228  1.00  8.520          H  
ATOM   1938 1HB  SER A 123      -9.304  24.531  19.094  1.00 11.010          H  
ATOM   1939 2HB  SER A 123      -8.489  23.419  18.007  1.00 11.010          H  
ATOM   1940  HG  SER A 123      -7.629  23.403  20.084  1.00 11.010          H  
TER    1941

REMARK ID 30488 MODEL 3 T1066s2
PFRMAT TS
TARGET T1066s2
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 5v1d_D
REMARK PARENT    5v1d_D
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   MET A   1     -18.587   6.473 -16.755  1.00 10.210          N  
ATOM      2  CA  MET A   1     -18.826   5.579 -17.884  1.00  9.600          C  
ATOM      3  C   MET A   1     -19.264   4.216 -17.375  1.00  8.970          C  
ATOM      4  O   MET A   1     -19.165   3.947 -16.177  1.00  8.820          O  
ATOM      5  CB  MET A   1     -17.567   5.448 -18.735  1.00 13.680          C  
ATOM      6  CG  MET A   1     -17.064   6.749 -19.378  1.00 13.680          C  
ATOM      7  SD  MET A   1     -18.242   7.444 -20.552  1.00 13.680          S  
ATOM      8  CE  MET A   1     -17.256   8.742 -21.294  1.00 13.680          C  
ATOM      9 1H   MET A   1     -18.462   7.418 -17.089  1.00 12.250          H  
ATOM     10 2H   MET A   1     -19.381   6.438 -16.132  1.00 12.250          H  
ATOM     11 3H   MET A   1     -17.760   6.175 -16.258  1.00 12.250          H  
ATOM     12  HA  MET A   1     -19.636   5.982 -18.492  1.00 11.520          H  
ATOM     13 1HB  MET A   1     -16.761   5.046 -18.124  1.00 16.420          H  
ATOM     14 2HB  MET A   1     -17.756   4.725 -19.519  1.00 16.420          H  
ATOM     15 1HG  MET A   1     -16.854   7.495 -18.615  1.00 16.420          H  
ATOM     16 2HG  MET A   1     -16.133   6.550 -19.910  1.00 16.420          H  
ATOM     17 1HE  MET A   1     -17.848   9.261 -22.048  1.00 16.420          H  
ATOM     18 2HE  MET A   1     -16.943   9.450 -20.527  1.00 16.420          H  
ATOM     19 3HE  MET A   1     -16.372   8.307 -21.766  1.00 16.420          H  
ATOM     20  N   ASN A   2     -19.737   3.356 -18.272  1.00  8.850          N  
ATOM     21  CA  ASN A   2     -20.191   2.034 -17.872  1.00  8.490          C  
ATOM     22  C   ASN A   2     -19.085   0.995 -17.936  1.00  7.780          C  
ATOM     23  O   ASN A   2     -18.145   1.092 -18.732  1.00  7.740          O  
ATOM     24  CB  ASN A   2     -21.374   1.613 -18.721  1.00 12.030          C  
ATOM     25  CG  ASN A   2     -22.565   2.453 -18.465  1.00 12.030          C  
ATOM     26  OD1 ASN A   2     -22.891   2.742 -17.303  1.00 12.030          O  
ATOM     27  ND2 ASN A   2     -23.238   2.873 -19.500  1.00 12.030          N  
ATOM     28  H   ASN A   2     -19.808   3.614 -19.258  1.00 10.620          H  
ATOM     29  HA  ASN A   2     -20.521   2.082 -16.833  1.00 10.190          H  
ATOM     30 1HB  ASN A   2     -21.124   1.681 -19.775  1.00 14.440          H  
ATOM     31 2HB  ASN A   2     -21.627   0.577 -18.505  1.00 14.440          H  
ATOM     32 1HD2 ASN A   2     -24.047   3.444 -19.367  1.00 14.440          H  
ATOM     33 2HD2 ASN A   2     -22.959   2.631 -20.449  1.00 14.440          H  
ATOM     34  N   ASN A   3     -19.210  -0.020 -17.091  1.00  7.530          N  
ATOM     35  CA  ASN A   3     -18.304  -1.158 -17.056  1.00  7.130          C  
ATOM     36  C   ASN A   3     -18.982  -2.242 -16.240  1.00  6.310          C  
ATOM     37  O   ASN A   3     -18.718  -2.390 -15.047  1.00  6.350          O  
ATOM     38  CB  ASN A   3     -16.955  -0.768 -16.457  1.00 10.140          C  
ATOM     39  CG  ASN A   3     -15.919  -1.866 -16.533  1.00 10.140          C  
ATOM     40  OD1 ASN A   3     -16.148  -2.915 -17.133  1.00 10.140          O  
ATOM     41  ND2 ASN A   3     -14.772  -1.628 -15.934  1.00 10.140          N  
ATOM     42  H   ASN A   3     -19.993  -0.030 -16.448  1.00  9.040          H  
ATOM     43  HA  ASN A   3     -18.155  -1.541 -18.066  1.00  8.560          H  
ATOM     44 1HB  ASN A   3     -16.559   0.104 -16.984  1.00 12.170          H  
ATOM     45 2HB  ASN A   3     -17.090  -0.482 -15.415  1.00 12.170          H  
ATOM     46 1HD2 ASN A   3     -14.046  -2.315 -15.953  1.00 12.170          H  
ATOM     47 2HD2 ASN A   3     -14.632  -0.758 -15.461  1.00 12.170          H  
ATOM     48  N   ASP A   4     -19.899  -2.961 -16.862  1.00  5.880          N  
ATOM     49  CA  ASP A   4     -20.685  -3.935 -16.130  1.00  5.400          C  
ATOM     50  C   ASP A   4     -19.752  -4.984 -15.556  1.00  4.510          C  
ATOM     51  O   ASP A   4     -18.753  -5.345 -16.187  1.00  4.590          O  
ATOM     52  CB  ASP A   4     -21.736  -4.569 -17.030  1.00  7.750          C  
ATOM     53  CG  ASP A   4     -22.819  -3.583 -17.473  1.00  7.750          C  
ATOM     54  OD1 ASP A   4     -22.923  -2.500 -16.942  1.00  7.750          O  
ATOM     55  OD2 ASP A   4     -23.496  -3.900 -18.418  1.00  7.750          O  
ATOM     56  H   ASP A   4     -20.074  -2.803 -17.843  1.00  7.060          H  
ATOM     57  HA  ASP A   4     -21.190  -3.433 -15.305  1.00  6.480          H  
ATOM     58 1HB  ASP A   4     -21.277  -4.981 -17.902  1.00  9.300          H  
ATOM     59 2HB  ASP A   4     -22.212  -5.394 -16.498  1.00  9.300          H  
ATOM     60  N   ARG A   5     -20.092  -5.500 -14.385  1.00  4.100          N  
ATOM     61  CA  ARG A   5     -19.254  -6.494 -13.745  1.00  3.640          C  
ATOM     62  C   ARG A   5     -18.887  -7.640 -14.679  1.00  2.940          C  
ATOM     63  O   ARG A   5     -19.746  -8.236 -15.329  1.00  3.160          O  
ATOM     64  CB  ARG A   5     -19.976  -7.059 -12.528  1.00  5.280          C  
ATOM     65  CG  ARG A   5     -19.205  -8.077 -11.700  1.00  5.280          C  
ATOM     66  CD  ARG A   5     -19.977  -8.470 -10.496  1.00  5.280          C  
ATOM     67  NE  ARG A   5     -19.284  -9.478  -9.704  1.00  5.280          N  
ATOM     68  CZ  ARG A   5     -19.750 -10.018  -8.555  1.00  5.280          C  
ATOM     69  NH1 ARG A   5     -20.917  -9.645  -8.065  1.00  5.280          N  
ATOM     70  NH2 ARG A   5     -19.029 -10.929  -7.920  1.00  5.280          N  
ATOM     71  H   ARG A   5     -20.927  -5.167 -13.924  1.00  4.920          H  
ATOM     72  HA  ARG A   5     -18.338  -6.002 -13.417  1.00  4.370          H  
ATOM     73 1HB  ARG A   5     -20.248  -6.241 -11.863  1.00  6.340          H  
ATOM     74 2HB  ARG A   5     -20.900  -7.537 -12.850  1.00  6.340          H  
ATOM     75 1HG  ARG A   5     -19.029  -8.978 -12.288  1.00  6.340          H  
ATOM     76 2HG  ARG A   5     -18.253  -7.655 -11.381  1.00  6.340          H  
ATOM     77 1HD  ARG A   5     -20.138  -7.592  -9.870  1.00  6.340          H  
ATOM     78 2HD  ARG A   5     -20.937  -8.879 -10.810  1.00  6.340          H  
ATOM     79  HE  ARG A   5     -18.383  -9.797 -10.039  1.00  6.340          H  
ATOM     80 1HH1 ARG A   5     -21.473  -8.953  -8.544  1.00  6.340          H  
ATOM     81 2HH1 ARG A   5     -21.260 -10.054  -7.207  1.00  6.340          H  
ATOM     82 1HH2 ARG A   5     -18.135 -11.218  -8.295  1.00  6.340          H  
ATOM     83 2HH2 ARG A   5     -19.370 -11.339  -7.063  1.00  6.340          H  
ATOM     84  N   GLY A   6     -17.588  -7.948 -14.721  1.00  2.740          N  
ATOM     85  CA  GLY A   6     -17.042  -9.047 -15.515  1.00  2.600          C  
ATOM     86  C   GLY A   6     -16.631  -8.695 -16.947  1.00  1.860          C  
ATOM     87  O   GLY A   6     -15.947  -9.484 -17.606  1.00  2.300          O  
ATOM     88  H   GLY A   6     -16.951  -7.391 -14.170  1.00  3.290          H  
ATOM     89 1HA  GLY A   6     -16.180  -9.459 -14.990  1.00  3.120          H  
ATOM     90 2HA  GLY A   6     -17.784  -9.844 -15.551  1.00  3.120          H  
ATOM     91  N   GLN A   7     -16.964  -7.499 -17.429  1.00  1.500          N  
ATOM     92  CA  GLN A   7     -16.650  -7.136 -18.821  1.00  1.600          C  
ATOM     93  C   GLN A   7     -15.212  -6.633 -19.000  1.00  1.350          C  
ATOM     94  O   GLN A   7     -14.994  -5.475 -19.349  1.00  1.430          O  
ATOM     95  CB  GLN A   7     -17.611  -6.029 -19.266  1.00  2.200          C  
ATOM     96  CG  GLN A   7     -19.106  -6.391 -19.187  1.00  2.200          C  
ATOM     97  CD  GLN A   7     -19.616  -7.347 -20.215  1.00  2.200          C  
ATOM     98  OE1 GLN A   7     -19.757  -6.924 -21.370  1.00  2.200          O  
ATOM     99  NE2 GLN A   7     -19.896  -8.603 -19.839  1.00  2.200          N  
ATOM    100  H   GLN A   7     -17.500  -6.837 -16.847  1.00  1.800          H  
ATOM    101  HA  GLN A   7     -16.782  -8.014 -19.451  1.00  1.920          H  
ATOM    102 1HB  GLN A   7     -17.455  -5.143 -18.641  1.00  2.640          H  
ATOM    103 2HB  GLN A   7     -17.382  -5.751 -20.298  1.00  2.640          H  
ATOM    104 1HG  GLN A   7     -19.317  -6.814 -18.207  1.00  2.640          H  
ATOM    105 2HG  GLN A   7     -19.646  -5.465 -19.318  1.00  2.640          H  
ATOM    106 1HE2 GLN A   7     -20.235  -9.278 -20.496  1.00  2.640          H  
ATOM    107 2HE2 GLN A   7     -19.774  -8.888 -18.883  1.00  2.640          H  
ATOM    108  N   SER A   8     -14.236  -7.509 -18.772  1.00  1.330          N  
ATOM    109  CA  SER A   8     -12.805  -7.174 -18.855  1.00  1.230          C  
ATOM    110  C   SER A   8     -12.181  -7.399 -20.234  1.00  1.170          C  
ATOM    111  O   SER A   8     -12.734  -8.123 -21.067  1.00  1.290          O  
ATOM    112  CB  SER A   8     -12.040  -7.991 -17.835  1.00  1.760          C  
ATOM    113  OG  SER A   8     -12.095  -9.364 -18.146  1.00  1.760          O  
ATOM    114  H   SER A   8     -14.530  -8.450 -18.495  1.00  1.600          H  
ATOM    115  HA  SER A   8     -12.689  -6.118 -18.601  1.00  1.480          H  
ATOM    116 1HB  SER A   8     -10.997  -7.659 -17.817  1.00  2.110          H  
ATOM    117 2HB  SER A   8     -12.456  -7.821 -16.846  1.00  2.110          H  
ATOM    118  HG  SER A   8     -11.556  -9.807 -17.485  1.00  2.110          H  
ATOM    119  N   LEU A   9     -10.999  -6.811 -20.464  1.00  1.120          N  
ATOM    120  CA  LEU A   9     -10.253  -7.096 -21.686  1.00  1.120          C  
ATOM    121  C   LEU A   9      -8.955  -7.822 -21.266  1.00  1.170          C  
ATOM    122  O   LEU A   9      -7.972  -7.193 -20.881  1.00  1.600          O  
ATOM    123  CB  LEU A   9      -9.930  -5.785 -22.404  1.00  1.570          C  
ATOM    124  CG  LEU A   9     -11.105  -4.818 -22.720  1.00  1.570          C  
ATOM    125  CD1 LEU A   9     -10.537  -3.544 -23.293  1.00  1.570          C  
ATOM    126  CD2 LEU A   9     -12.119  -5.422 -23.682  1.00  1.570          C  
ATOM    127  H   LEU A   9     -10.584  -6.168 -19.770  1.00  1.340          H  
ATOM    128  HA  LEU A   9     -10.826  -7.757 -22.330  1.00  1.340          H  
ATOM    129 1HB  LEU A   9      -9.191  -5.239 -21.822  1.00  1.880          H  
ATOM    130 2HB  LEU A   9      -9.518  -6.047 -23.319  1.00  1.880          H  
ATOM    131  HG  LEU A   9     -11.598  -4.579 -21.811  1.00  1.880          H  
ATOM    132 1HD1 LEU A   9     -11.350  -2.854 -23.467  1.00  1.880          H  
ATOM    133 2HD1 LEU A   9      -9.833  -3.099 -22.582  1.00  1.880          H  
ATOM    134 3HD1 LEU A   9     -10.026  -3.750 -24.223  1.00  1.880          H  
ATOM    135 1HD2 LEU A   9     -12.916  -4.700 -23.852  1.00  1.880          H  
ATOM    136 2HD2 LEU A   9     -11.649  -5.666 -24.625  1.00  1.880          H  
ATOM    137 3HD2 LEU A   9     -12.547  -6.321 -23.239  1.00  1.880          H  
ATOM    138  N   HIS A  10      -8.950  -9.152 -21.308  1.00  0.850          N  
ATOM    139  CA  HIS A  10      -7.808  -9.906 -20.753  1.00  0.920          C  
ATOM    140  C   HIS A  10      -6.586  -9.934 -21.657  1.00  0.880          C  
ATOM    141  O   HIS A  10      -6.716 -10.119 -22.870  1.00  0.760          O  
ATOM    142  CB  HIS A  10      -8.216 -11.334 -20.371  1.00  1.260          C  
ATOM    143  CG  HIS A  10      -7.097 -12.129 -19.758  1.00  1.260          C  
ATOM    144  ND1 HIS A  10      -6.511 -11.786 -18.563  1.00  1.260          N  
ATOM    145  CD2 HIS A  10      -6.473 -13.258 -20.172  1.00  1.260          C  
ATOM    146  CE1 HIS A  10      -5.560 -12.661 -18.274  1.00  1.260          C  
ATOM    147  NE2 HIS A  10      -5.522 -13.564 -19.233  1.00  1.260          N  
ATOM    148  H   HIS A  10      -9.754  -9.637 -21.716  1.00  1.020          H  
ATOM    149  HA  HIS A  10      -7.497  -9.421 -19.828  1.00  1.100          H  
ATOM    150 1HB  HIS A  10      -9.038 -11.294 -19.657  1.00  1.510          H  
ATOM    151 2HB  HIS A  10      -8.567 -11.861 -21.234  1.00  1.510          H  
ATOM    152  HD2 HIS A  10      -6.687 -13.819 -21.085  1.00  1.510          H  
ATOM    153  HE1 HIS A  10      -4.923 -12.643 -17.391  1.00  1.510          H  
ATOM    154  HE2 HIS A  10      -4.895 -14.355 -19.268  1.00  1.510          H  
ATOM    155  N   ILE A  11      -5.388  -9.740 -21.077  1.00  1.040          N  
ATOM    156  CA  ILE A  11      -4.179  -9.800 -21.896  1.00  1.000          C  
ATOM    157  C   ILE A  11      -3.168 -10.869 -21.467  1.00  1.090          C  
ATOM    158  O   ILE A  11      -2.375 -10.619 -20.554  1.00  1.280          O  
ATOM    159  CB  ILE A  11      -3.409  -8.455 -21.842  1.00  1.420          C  
ATOM    160  CG1 ILE A  11      -4.322  -7.321 -22.282  1.00  1.420          C  
ATOM    161  CG2 ILE A  11      -2.156  -8.547 -22.798  1.00  1.420          C  
ATOM    162  CD1 ILE A  11      -3.777  -5.908 -22.056  1.00  1.420          C  
ATOM    163  H   ILE A  11      -5.327  -9.567 -20.079  1.00  1.250          H  
ATOM    164  HA  ILE A  11      -4.472  -9.966 -22.924  1.00  1.200          H  
ATOM    165  HB  ILE A  11      -3.084  -8.249 -20.823  1.00  1.700          H  
ATOM    166 1HG1 ILE A  11      -4.507  -7.467 -23.328  1.00  1.700          H  
ATOM    167 2HG1 ILE A  11      -5.268  -7.394 -21.751  1.00  1.700          H  
ATOM    168 1HG2 ILE A  11      -1.601  -7.633 -22.804  1.00  1.700          H  
ATOM    169 2HG2 ILE A  11      -1.483  -9.348 -22.494  1.00  1.700          H  
ATOM    170 3HG2 ILE A  11      -2.502  -8.749 -23.802  1.00  1.700          H  
ATOM    171 1HD1 ILE A  11      -4.502  -5.176 -22.411  1.00  1.700          H  
ATOM    172 2HD1 ILE A  11      -3.600  -5.745 -20.989  1.00  1.700          H  
ATOM    173 3HD1 ILE A  11      -2.862  -5.784 -22.592  1.00  1.700          H  
ATOM    174  N   PRO A  12      -3.175 -12.073 -22.053  1.00  1.060          N  
ATOM    175  CA  PRO A  12      -2.161 -13.075 -21.870  1.00  1.180          C  
ATOM    176  C   PRO A  12      -1.045 -12.645 -22.813  1.00  1.050          C  
ATOM    177  O   PRO A  12      -1.342 -12.000 -23.826  1.00  0.940          O  
ATOM    178  CB  PRO A  12      -2.875 -14.363 -22.263  1.00  1.770          C  
ATOM    179  CG  PRO A  12      -3.839 -13.928 -23.318  1.00  1.770          C  
ATOM    180  CD  PRO A  12      -4.245 -12.486 -22.946  1.00  1.770          C  
ATOM    181  HA  PRO A  12      -1.824 -13.084 -20.822  1.00  1.420          H  
ATOM    182 1HB  PRO A  12      -2.137 -15.095 -22.635  1.00  2.120          H  
ATOM    183 2HB  PRO A  12      -3.362 -14.808 -21.388  1.00  2.120          H  
ATOM    184 1HG  PRO A  12      -3.347 -13.983 -24.295  1.00  2.120          H  
ATOM    185 2HG  PRO A  12      -4.701 -14.610 -23.361  1.00  2.120          H  
ATOM    186 1HD  PRO A  12      -4.205 -11.905 -23.867  1.00  2.120          H  
ATOM    187 2HD  PRO A  12      -5.217 -12.429 -22.473  1.00  2.120          H  
ATOM    188  N   SER A  13       0.195 -13.016 -22.538  1.00  1.140          N  
ATOM    189  CA  SER A  13       1.280 -12.748 -23.477  1.00  1.030          C  
ATOM    190  C   SER A  13       1.331 -13.774 -24.591  1.00  1.000          C  
ATOM    191  O   SER A  13       0.817 -14.886 -24.436  1.00  1.190          O  
ATOM    192  CB  SER A  13       2.605 -12.761 -22.753  1.00  1.490          C  
ATOM    193  OG  SER A  13       2.905 -14.035 -22.260  1.00  1.490          O  
ATOM    194  H   SER A  13       0.406 -13.525 -21.689  1.00  1.370          H  
ATOM    195  HA  SER A  13       1.124 -11.766 -23.920  1.00  1.240          H  
ATOM    196 1HB  SER A  13       3.382 -12.461 -23.447  1.00  1.780          H  
ATOM    197 2HB  SER A  13       2.590 -12.052 -21.947  1.00  1.780          H  
ATOM    198  HG  SER A  13       3.798 -13.976 -21.903  1.00  1.780          H  
ATOM    199  N   SER A  14       1.995 -13.434 -25.702  1.00  0.890          N  
ATOM    200  CA  SER A  14       2.263 -14.413 -26.745  1.00  0.990          C  
ATOM    201  C   SER A  14       3.750 -14.741 -26.722  1.00  0.990          C  
ATOM    202  O   SER A  14       4.159 -15.874 -26.999  1.00  1.330          O  
ATOM    203  CB  SER A  14       1.880 -13.893 -28.116  1.00  1.350          C  
ATOM    204  OG  SER A  14       0.506 -13.663 -28.210  1.00  1.350          O  
ATOM    205  H   SER A  14       2.357 -12.492 -25.843  1.00  1.070          H  
ATOM    206  HA  SER A  14       1.701 -15.323 -26.538  1.00  1.190          H  
ATOM    207 1HB  SER A  14       2.420 -12.978 -28.312  1.00  1.620          H  
ATOM    208 2HB  SER A  14       2.182 -14.614 -28.870  1.00  1.620          H  
ATOM    209  HG  SER A  14       0.336 -13.426 -29.124  1.00  1.620          H  
ATOM    210  N   THR A  15       4.556 -13.734 -26.359  1.00  0.720          N  
ATOM    211  CA  THR A  15       6.005 -13.861 -26.325  1.00  0.820          C  
ATOM    212  C   THR A  15       6.556 -13.390 -24.967  1.00  0.860          C  
ATOM    213  O   THR A  15       5.854 -12.702 -24.224  1.00  0.850          O  
ATOM    214  CB  THR A  15       6.635 -12.963 -27.427  1.00  1.110          C  
ATOM    215  OG1 THR A  15       6.406 -11.565 -27.098  1.00  1.110          O  
ATOM    216  CG2 THR A  15       5.994 -13.294 -28.786  1.00  1.110          C  
ATOM    217  H   THR A  15       4.136 -12.824 -26.184  1.00  0.860          H  
ATOM    218  HA  THR A  15       6.258 -14.905 -26.494  1.00  0.980          H  
ATOM    219  HB  THR A  15       7.698 -13.125 -27.499  1.00  1.330          H  
ATOM    220  HG1 THR A  15       6.982 -11.340 -26.337  1.00  1.330          H  
ATOM    221 1HG2 THR A  15       6.430 -12.659 -29.555  1.00  1.330          H  
ATOM    222 2HG2 THR A  15       6.179 -14.340 -29.026  1.00  1.330          H  
ATOM    223 3HG2 THR A  15       4.930 -13.125 -28.744  1.00  1.330          H  
ATOM    224  N   PRO A  16       7.779 -13.807 -24.582  1.00  1.140          N  
ATOM    225  CA  PRO A  16       8.558 -13.328 -23.447  1.00  1.370          C  
ATOM    226  C   PRO A  16       9.151 -11.973 -23.783  1.00  1.200          C  
ATOM    227  O   PRO A  16       9.296 -11.665 -24.969  1.00  1.060          O  
ATOM    228  CB  PRO A  16       9.632 -14.411 -23.296  1.00  2.060          C  
ATOM    229  CG  PRO A  16       9.823 -14.950 -24.687  1.00  2.060          C  
ATOM    230  CD  PRO A  16       8.443 -14.930 -25.306  1.00  2.060          C  
ATOM    231  HA  PRO A  16       7.907 -13.264 -22.561  1.00  1.640          H  
ATOM    232 1HB  PRO A  16      10.556 -13.964 -22.887  1.00  2.470          H  
ATOM    233 2HB  PRO A  16       9.302 -15.181 -22.588  1.00  2.470          H  
ATOM    234 1HG  PRO A  16      10.535 -14.320 -25.244  1.00  2.470          H  
ATOM    235 2HG  PRO A  16      10.256 -15.962 -24.647  1.00  2.470          H  
ATOM    236 1HD  PRO A  16       8.568 -14.742 -26.366  1.00  2.470          H  
ATOM    237 2HD  PRO A  16       7.922 -15.881 -25.111  1.00  2.470          H  
ATOM    238  N   ILE A  17       9.571 -11.192 -22.788  1.00  1.330          N  
ATOM    239  CA  ILE A  17      10.259  -9.959 -23.111  1.00  1.270          C  
ATOM    240  C   ILE A  17      11.746 -10.083 -22.916  1.00  1.270          C  
ATOM    241  O   ILE A  17      12.207 -10.532 -21.874  1.00  1.400          O  
ATOM    242  CB  ILE A  17       9.717  -8.780 -22.303  1.00  1.800          C  
ATOM    243  CG1 ILE A  17       8.285  -8.634 -22.664  1.00  1.800          C  
ATOM    244  CG2 ILE A  17      10.539  -7.480 -22.569  1.00  1.800          C  
ATOM    245  CD1 ILE A  17       7.526  -7.632 -21.883  1.00  1.800          C  
ATOM    246  H   ILE A  17       9.451 -11.416 -21.794  1.00  1.600          H  
ATOM    247  HA  ILE A  17      10.086  -9.732 -24.161  1.00  1.520          H  
ATOM    248  HB  ILE A  17       9.752  -9.029 -21.247  1.00  2.160          H  
ATOM    249 1HG1 ILE A  17       8.236  -8.415 -23.703  1.00  2.160          H  
ATOM    250 2HG1 ILE A  17       7.812  -9.590 -22.502  1.00  2.160          H  
ATOM    251 1HG2 ILE A  17      10.144  -6.658 -21.981  1.00  2.160          H  
ATOM    252 2HG2 ILE A  17      11.578  -7.627 -22.283  1.00  2.160          H  
ATOM    253 3HG2 ILE A  17      10.493  -7.224 -23.628  1.00  2.160          H  
ATOM    254 1HD1 ILE A  17       6.502  -7.616 -22.196  1.00  2.160          H  
ATOM    255 2HD1 ILE A  17       7.577  -7.875 -20.823  1.00  2.160          H  
ATOM    256 3HD1 ILE A  17       7.940  -6.655 -22.044  1.00  2.160          H  
ATOM    257  N   LYS A  18      12.483  -9.736 -23.951  1.00  1.310          N  
ATOM    258  CA  LYS A  18      13.931  -9.769 -23.910  1.00  1.490          C  
ATOM    259  C   LYS A  18      14.425  -8.341 -23.803  1.00  1.440          C  
ATOM    260  O   LYS A  18      13.790  -7.420 -24.323  1.00  1.260          O  
ATOM    261  CB  LYS A  18      14.493 -10.441 -25.163  1.00  2.010          C  
ATOM    262  CG  LYS A  18      13.997 -11.879 -25.415  1.00  2.010          C  
ATOM    263  CD  LYS A  18      14.465 -12.840 -24.317  1.00  2.010          C  
ATOM    264  CE  LYS A  18      14.088 -14.278 -24.628  1.00  2.010          C  
ATOM    265  NZ  LYS A  18      14.517 -15.211 -23.540  1.00  2.010          N  
ATOM    266  H   LYS A  18      12.006  -9.400 -24.778  1.00  1.570          H  
ATOM    267  HA  LYS A  18      14.266 -10.298 -23.017  1.00  1.790          H  
ATOM    268 1HB  LYS A  18      14.246  -9.843 -26.029  1.00  2.420          H  
ATOM    269 2HB  LYS A  18      15.582 -10.471 -25.097  1.00  2.420          H  
ATOM    270 1HG  LYS A  18      12.904 -11.886 -25.449  1.00  2.420          H  
ATOM    271 2HG  LYS A  18      14.375 -12.224 -26.376  1.00  2.420          H  
ATOM    272 1HD  LYS A  18      15.548 -12.766 -24.202  1.00  2.420          H  
ATOM    273 2HD  LYS A  18      13.995 -12.570 -23.370  1.00  2.420          H  
ATOM    274 1HE  LYS A  18      13.007 -14.343 -24.742  1.00  2.420          H  
ATOM    275 2HE  LYS A  18      14.563 -14.581 -25.561  1.00  2.420          H  
ATOM    276 1HZ  LYS A  18      14.248 -16.155 -23.779  1.00  2.420          H  
ATOM    277 2HZ  LYS A  18      15.522 -15.167 -23.430  1.00  2.420          H  
ATOM    278 3HZ  LYS A  18      14.071 -14.943 -22.669  1.00  2.420          H  
ATOM    279  N   GLU A  19      15.595  -8.150 -23.208  1.00  1.720          N  
ATOM    280  CA  GLU A  19      16.169  -6.818 -23.064  1.00  1.800          C  
ATOM    281  C   GLU A  19      16.393  -6.114 -24.401  1.00  1.650          C  
ATOM    282  O   GLU A  19      16.344  -4.886 -24.477  1.00  1.930          O  
ATOM    283  CB  GLU A  19      17.478  -6.914 -22.282  1.00  2.490          C  
ATOM    284  CG  GLU A  19      17.290  -7.356 -20.821  1.00  2.490          C  
ATOM    285  CD  GLU A  19      17.168  -8.858 -20.649  1.00  2.490          C  
ATOM    286  OE1 GLU A  19      17.205  -9.565 -21.641  1.00  2.490          O  
ATOM    287  OE2 GLU A  19      17.017  -9.295 -19.537  1.00  2.490          O  
ATOM    288  H   GLU A  19      16.094  -8.948 -22.798  1.00  2.060          H  
ATOM    289  HA  GLU A  19      15.470  -6.214 -22.486  1.00  2.160          H  
ATOM    290 1HB  GLU A  19      18.148  -7.620 -22.774  1.00  2.990          H  
ATOM    291 2HB  GLU A  19      17.972  -5.942 -22.281  1.00  2.990          H  
ATOM    292 1HG  GLU A  19      18.140  -7.005 -20.236  1.00  2.990          H  
ATOM    293 2HG  GLU A  19      16.393  -6.880 -20.427  1.00  2.990          H  
ATOM    294  N   ASN A  20      16.640  -6.888 -25.452  1.00  1.980          N  
ATOM    295  CA  ASN A  20      16.866  -6.360 -26.776  1.00  2.030          C  
ATOM    296  C   ASN A  20      15.750  -6.666 -27.780  1.00  1.830          C  
ATOM    297  O   ASN A  20      16.026  -6.723 -28.981  1.00  2.130          O  
ATOM    298  CB  ASN A  20      18.198  -6.861 -27.280  1.00  2.820          C  
ATOM    299  CG  ASN A  20      18.217  -8.348 -27.364  1.00  2.820          C  
ATOM    300  OD1 ASN A  20      17.424  -9.024 -26.680  1.00  2.820          O  
ATOM    301  ND2 ASN A  20      19.102  -8.885 -28.168  1.00  2.820          N  
ATOM    302  H   ASN A  20      16.718  -7.894 -25.335  1.00  2.380          H  
ATOM    303  HA  ASN A  20      16.924  -5.274 -26.699  1.00  2.440          H  
ATOM    304 1HB  ASN A  20      18.402  -6.444 -28.267  1.00  3.390          H  
ATOM    305 2HB  ASN A  20      18.992  -6.530 -26.611  1.00  3.390          H  
ATOM    306 1HD2 ASN A  20      19.161  -9.880 -28.258  1.00  3.390          H  
ATOM    307 2HD2 ASN A  20      19.718  -8.299 -28.694  1.00  3.390          H  
ATOM    308  N   ASN A  21      14.499  -6.852 -27.328  1.00  1.600          N  
ATOM    309  CA  ASN A  21      13.450  -7.126 -28.312  1.00  1.780          C  
ATOM    310  C   ASN A  21      12.081  -6.562 -27.884  1.00  1.470          C  
ATOM    311  O   ASN A  21      11.946  -5.955 -26.821  1.00  1.710          O  
ATOM    312  CB  ASN A  21      13.406  -8.636 -28.557  1.00  2.420          C  
ATOM    313  CG  ASN A  21      12.971  -9.045 -29.948  1.00  2.420          C  
ATOM    314  OD1 ASN A  21      12.120  -8.399 -30.568  1.00  2.420          O  
ATOM    315  ND2 ASN A  21      13.553 -10.109 -30.442  1.00  2.420          N  
ATOM    316  H   ASN A  21      14.292  -6.816 -26.327  1.00  1.920          H  
ATOM    317  HA  ASN A  21      13.714  -6.634 -29.246  1.00  2.140          H  
ATOM    318 1HB  ASN A  21      14.396  -9.054 -28.371  1.00  2.900          H  
ATOM    319 2HB  ASN A  21      12.723  -9.090 -27.840  1.00  2.900          H  
ATOM    320 1HD2 ASN A  21      13.313 -10.430 -31.358  1.00  2.900          H  
ATOM    321 2HD2 ASN A  21      14.240 -10.599 -29.905  1.00  2.900          H  
ATOM    322  N   ILE A  22      11.064  -6.758 -28.726  1.00  1.420          N  
ATOM    323  CA  ILE A  22       9.745  -6.181 -28.490  1.00  1.450          C  
ATOM    324  C   ILE A  22       8.578  -7.182 -28.361  1.00  1.130          C  
ATOM    325  O   ILE A  22       8.362  -8.044 -29.208  1.00  1.230          O  
ATOM    326  CB  ILE A  22       9.473  -5.125 -29.578  1.00  2.020          C  
ATOM    327  CG1 ILE A  22      10.592  -4.005 -29.596  1.00  2.020          C  
ATOM    328  CG2 ILE A  22       8.189  -4.512 -29.359  1.00  2.020          C  
ATOM    329  CD1 ILE A  22      10.708  -3.111 -28.344  1.00  2.020          C  
ATOM    330  H   ILE A  22      11.235  -7.288 -29.573  1.00  1.700          H  
ATOM    331  HA  ILE A  22       9.787  -5.655 -27.542  1.00  1.740          H  
ATOM    332  HB  ILE A  22       9.486  -5.595 -30.560  1.00  2.420          H  
ATOM    333 1HG1 ILE A  22      11.552  -4.483 -29.756  1.00  2.420          H  
ATOM    334 2HG1 ILE A  22      10.394  -3.358 -30.440  1.00  2.420          H  
ATOM    335 1HG2 ILE A  22       8.042  -3.776 -30.108  1.00  2.420          H  
ATOM    336 2HG2 ILE A  22       7.407  -5.264 -29.416  1.00  2.420          H  
ATOM    337 3HG2 ILE A  22       8.168  -4.046 -28.392  1.00  2.420          H  
ATOM    338 1HD1 ILE A  22      11.504  -2.402 -28.493  1.00  2.420          H  
ATOM    339 2HD1 ILE A  22       9.787  -2.565 -28.172  1.00  2.420          H  
ATOM    340 3HD1 ILE A  22      10.940  -3.707 -27.471  1.00  2.420          H  
ATOM    341  N   TYR A  23       7.818  -6.979 -27.280  1.00  1.130          N  
ATOM    342  CA  TYR A  23       6.645  -7.743 -26.819  1.00  1.100          C  
ATOM    343  C   TYR A  23       5.398  -7.824 -27.709  1.00  1.020          C  
ATOM    344  O   TYR A  23       4.927  -6.810 -28.242  1.00  1.050          O  
ATOM    345  CB  TYR A  23       6.189  -7.132 -25.513  1.00  1.550          C  
ATOM    346  CG  TYR A  23       5.034  -7.817 -24.835  1.00  1.550          C  
ATOM    347  CD1 TYR A  23       5.215  -9.002 -24.162  1.00  1.550          C  
ATOM    348  CD2 TYR A  23       3.804  -7.230 -24.844  1.00  1.550          C  
ATOM    349  CE1 TYR A  23       4.186  -9.564 -23.492  1.00  1.550          C  
ATOM    350  CE2 TYR A  23       2.780  -7.793 -24.173  1.00  1.550          C  
ATOM    351  CZ  TYR A  23       2.961  -8.941 -23.489  1.00  1.550          C  
ATOM    352  OH  TYR A  23       1.900  -9.476 -22.816  1.00  1.550          O  
ATOM    353  H   TYR A  23       8.126  -6.220 -26.687  1.00  1.360          H  
ATOM    354  HA  TYR A  23       6.980  -8.765 -26.645  1.00  1.320          H  
ATOM    355 1HB  TYR A  23       7.007  -7.062 -24.832  1.00  1.860          H  
ATOM    356 2HB  TYR A  23       5.885  -6.116 -25.713  1.00  1.860          H  
ATOM    357  HD1 TYR A  23       6.180  -9.489 -24.155  1.00  1.860          H  
ATOM    358  HD2 TYR A  23       3.651  -6.300 -25.374  1.00  1.860          H  
ATOM    359  HE1 TYR A  23       4.343 -10.489 -22.955  1.00  1.860          H  
ATOM    360  HE2 TYR A  23       1.807  -7.323 -24.169  1.00  1.860          H  
ATOM    361  HH  TYR A  23       2.195 -10.204 -22.264  1.00  1.860          H  
ATOM    362  N   VAL A  24       4.854  -9.051 -27.785  1.00  0.930          N  
ATOM    363  CA  VAL A  24       3.609  -9.396 -28.480  1.00  0.890          C  
ATOM    364  C   VAL A  24       2.633 -10.149 -27.534  1.00  0.800          C  
ATOM    365  O   VAL A  24       3.046 -10.964 -26.683  1.00  0.770          O  
ATOM    366  CB  VAL A  24       3.899 -10.199 -29.763  1.00  1.260          C  
ATOM    367  CG1 VAL A  24       2.589 -10.615 -30.458  1.00  1.260          C  
ATOM    368  CG2 VAL A  24       4.748  -9.333 -30.707  1.00  1.260          C  
ATOM    369  H   VAL A  24       5.369  -9.810 -27.335  1.00  1.120          H  
ATOM    370  HA  VAL A  24       3.122  -8.468 -28.783  1.00  1.070          H  
ATOM    371  HB  VAL A  24       4.434 -11.083 -29.512  1.00  1.510          H  
ATOM    372 1HG1 VAL A  24       2.823 -11.176 -31.358  1.00  1.510          H  
ATOM    373 2HG1 VAL A  24       1.984 -11.239 -29.814  1.00  1.510          H  
ATOM    374 3HG1 VAL A  24       2.018  -9.721 -30.729  1.00  1.510          H  
ATOM    375 1HG2 VAL A  24       4.970  -9.892 -31.613  1.00  1.510          H  
ATOM    376 2HG2 VAL A  24       4.198  -8.425 -30.963  1.00  1.510          H  
ATOM    377 3HG2 VAL A  24       5.686  -9.061 -30.221  1.00  1.510          H  
ATOM    378  N   ALA A  25       1.335  -9.821 -27.662  1.00  0.830          N  
ATOM    379  CA  ALA A  25       0.244 -10.368 -26.841  1.00  0.790          C  
ATOM    380  C   ALA A  25      -1.084 -10.390 -27.557  1.00  0.750          C  
ATOM    381  O   ALA A  25      -1.183  -9.969 -28.711  1.00  0.810          O  
ATOM    382  CB  ALA A  25       0.071  -9.545 -25.600  1.00  1.120          C  
ATOM    383  H   ALA A  25       1.095  -9.136 -28.390  1.00  1.000          H  
ATOM    384  HA  ALA A  25       0.489 -11.392 -26.578  1.00  0.950          H  
ATOM    385 1HB  ALA A  25      -0.712  -9.958 -24.986  1.00  1.350          H  
ATOM    386 2HB  ALA A  25       0.966  -9.572 -25.088  1.00  1.350          H  
ATOM    387 3HB  ALA A  25      -0.179  -8.523 -25.860  1.00  1.350          H  
ATOM    388  N   THR A  26      -2.089 -10.951 -26.890  1.00  0.750          N  
ATOM    389  CA  THR A  26      -3.443 -10.951 -27.434  1.00  0.810          C  
ATOM    390  C   THR A  26      -4.358 -10.227 -26.462  1.00  0.810          C  
ATOM    391  O   THR A  26      -3.968  -9.963 -25.331  1.00  0.930          O  
ATOM    392  CB  THR A  26      -3.999 -12.366 -27.663  1.00  1.110          C  
ATOM    393  OG1 THR A  26      -4.119 -13.017 -26.403  1.00  1.110          O  
ATOM    394  CG2 THR A  26      -3.073 -13.142 -28.545  1.00  1.110          C  
ATOM    395  H   THR A  26      -1.916 -11.339 -25.952  1.00  0.900          H  
ATOM    396  HA  THR A  26      -3.449 -10.410 -28.375  1.00  0.970          H  
ATOM    397  HB  THR A  26      -4.986 -12.294 -28.125  1.00  1.330          H  
ATOM    398  HG1 THR A  26      -4.837 -13.689 -26.402  1.00  1.330          H  
ATOM    399 1HG2 THR A  26      -3.471 -14.141 -28.703  1.00  1.330          H  
ATOM    400 2HG2 THR A  26      -2.977 -12.627 -29.493  1.00  1.330          H  
ATOM    401 3HG2 THR A  26      -2.096 -13.213 -28.073  1.00  1.330          H  
ATOM    402  N   LEU A  27      -5.556  -9.891 -26.917  1.00  0.730          N  
ATOM    403  CA  LEU A  27      -6.579  -9.229 -26.128  1.00  0.750          C  
ATOM    404  C   LEU A  27      -7.895  -9.965 -26.248  1.00  0.780          C  
ATOM    405  O   LEU A  27      -8.533  -9.944 -27.306  1.00  0.870          O  
ATOM    406  CB  LEU A  27      -6.746  -7.817 -26.676  1.00  1.040          C  
ATOM    407  CG  LEU A  27      -7.521  -6.694 -25.921  1.00  1.040          C  
ATOM    408  CD1 LEU A  27      -9.032  -6.907 -25.990  1.00  1.040          C  
ATOM    409  CD2 LEU A  27      -7.027  -6.600 -24.489  1.00  1.040          C  
ATOM    410  H   LEU A  27      -5.746 -10.098 -27.891  1.00  0.880          H  
ATOM    411  HA  LEU A  27      -6.262  -9.218 -25.090  1.00  0.900          H  
ATOM    412 1HB  LEU A  27      -5.790  -7.466 -26.879  1.00  1.250          H  
ATOM    413 2HB  LEU A  27      -7.240  -7.927 -27.593  1.00  1.250          H  
ATOM    414  HG  LEU A  27      -7.314  -5.769 -26.428  1.00  1.250          H  
ATOM    415 1HD1 LEU A  27      -9.526  -6.081 -25.517  1.00  1.250          H  
ATOM    416 2HD1 LEU A  27      -9.341  -6.956 -27.034  1.00  1.250          H  
ATOM    417 3HD1 LEU A  27      -9.315  -7.817 -25.489  1.00  1.250          H  
ATOM    418 1HD2 LEU A  27      -7.496  -5.796 -23.972  1.00  1.250          H  
ATOM    419 2HD2 LEU A  27      -7.224  -7.525 -23.945  1.00  1.250          H  
ATOM    420 3HD2 LEU A  27      -5.980  -6.411 -24.513  1.00  1.250          H  
ATOM    421  N   HIS A  28      -8.333 -10.551 -25.156  1.00  0.770          N  
ATOM    422  CA  HIS A  28      -9.559 -11.323 -25.139  1.00  0.800          C  
ATOM    423  C   HIS A  28     -10.656 -10.420 -24.608  1.00  0.780          C  
ATOM    424  O   HIS A  28     -10.758 -10.158 -23.400  1.00  0.730          O  
ATOM    425  CB  HIS A  28      -9.347 -12.585 -24.311  1.00  1.110          C  
ATOM    426  CG  HIS A  28      -8.314 -13.493 -24.932  1.00  1.110          C  
ATOM    427  ND1 HIS A  28      -8.620 -14.729 -25.462  1.00  1.110          N  
ATOM    428  CD2 HIS A  28      -6.993 -13.304 -25.153  1.00  1.110          C  
ATOM    429  CE1 HIS A  28      -7.517 -15.275 -25.960  1.00  1.110          C  
ATOM    430  NE2 HIS A  28      -6.515 -14.422 -25.797  1.00  1.110          N  
ATOM    431  H   HIS A  28      -7.761 -10.471 -24.314  1.00  0.920          H  
ATOM    432  HA  HIS A  28      -9.832 -11.624 -26.148  1.00  0.960          H  
ATOM    433 1HB  HIS A  28      -9.008 -12.316 -23.331  1.00  1.330          H  
ATOM    434 2HB  HIS A  28     -10.285 -13.126 -24.207  1.00  1.330          H  
ATOM    435  HD1 HIS A  28      -9.464 -15.245 -25.296  1.00  1.330          H  
ATOM    436  HD2 HIS A  28      -6.322 -12.479 -24.930  1.00  1.330          H  
ATOM    437  HE1 HIS A  28      -7.549 -16.261 -26.423  1.00  1.330          H  
ATOM    438  N   SER A  29     -11.447  -9.898 -25.539  1.00  1.030          N  
ATOM    439  CA  SER A  29     -12.440  -8.886 -25.210  1.00  1.200          C  
ATOM    440  C   SER A  29     -13.775  -9.434 -24.729  1.00  1.080          C  
ATOM    441  O   SER A  29     -14.516 -10.047 -25.502  1.00  1.080          O  
ATOM    442  CB  SER A  29     -12.700  -8.046 -26.447  1.00  1.610          C  
ATOM    443  OG  SER A  29     -13.715  -7.114 -26.220  1.00  1.610          O  
ATOM    444  H   SER A  29     -11.316 -10.194 -26.520  1.00  1.240          H  
ATOM    445  HA  SER A  29     -12.028  -8.259 -24.427  1.00  1.440          H  
ATOM    446 1HB  SER A  29     -11.793  -7.535 -26.743  1.00  1.930          H  
ATOM    447 2HB  SER A  29     -12.985  -8.703 -27.272  1.00  1.930          H  
ATOM    448  HG  SER A  29     -13.937  -6.753 -27.092  1.00  1.930          H  
ATOM    449  N   VAL A  30     -14.104  -9.215 -23.451  1.00  1.280          N  
ATOM    450  CA  VAL A  30     -15.376  -9.704 -22.968  1.00  1.370          C  
ATOM    451  C   VAL A  30     -16.409  -8.608 -23.129  1.00  1.460          C  
ATOM    452  O   VAL A  30     -16.291  -7.530 -22.552  1.00  2.120          O  
ATOM    453  CB  VAL A  30     -15.290 -10.099 -21.485  1.00  1.880          C  
ATOM    454  CG1 VAL A  30     -16.660 -10.568 -20.974  1.00  1.880          C  
ATOM    455  CG2 VAL A  30     -14.234 -11.181 -21.316  1.00  1.880          C  
ATOM    456  H   VAL A  30     -13.477  -8.746 -22.789  1.00  1.540          H  
ATOM    457  HA  VAL A  30     -15.675 -10.569 -23.555  1.00  1.640          H  
ATOM    458  HB  VAL A  30     -15.007  -9.227 -20.904  1.00  2.260          H  
ATOM    459 1HG1 VAL A  30     -16.573 -10.825 -19.916  1.00  2.260          H  
ATOM    460 2HG1 VAL A  30     -17.396  -9.775 -21.088  1.00  2.260          H  
ATOM    461 3HG1 VAL A  30     -16.979 -11.444 -21.537  1.00  2.260          H  
ATOM    462 1HG2 VAL A  30     -14.155 -11.449 -20.263  1.00  2.260          H  
ATOM    463 2HG2 VAL A  30     -14.514 -12.055 -21.898  1.00  2.260          H  
ATOM    464 3HG2 VAL A  30     -13.268 -10.804 -21.665  1.00  2.260          H  
ATOM    465  N   ILE A  31     -17.386  -8.871 -23.971  1.00  1.230          N  
ATOM    466  CA  ILE A  31     -18.438  -7.913 -24.205  1.00  1.610          C  
ATOM    467  C   ILE A  31     -19.796  -8.562 -24.386  1.00  1.820          C  
ATOM    468  O   ILE A  31     -19.968  -9.442 -25.228  1.00  2.120          O  
ATOM    469  CB  ILE A  31     -18.078  -6.982 -25.387  1.00  2.100          C  
ATOM    470  CG1 ILE A  31     -19.254  -5.986 -25.708  1.00  2.100          C  
ATOM    471  CG2 ILE A  31     -17.675  -7.783 -26.611  1.00  2.100          C  
ATOM    472  CD1 ILE A  31     -19.549  -4.941 -24.634  1.00  2.100          C  
ATOM    473  H   ILE A  31     -17.400  -9.767 -24.434  1.00  1.480          H  
ATOM    474  HA  ILE A  31     -18.487  -7.278 -23.334  1.00  1.930          H  
ATOM    475  HB  ILE A  31     -17.229  -6.369 -25.088  1.00  2.520          H  
ATOM    476 1HG1 ILE A  31     -19.001  -5.467 -26.611  1.00  2.520          H  
ATOM    477 2HG1 ILE A  31     -20.159  -6.547 -25.897  1.00  2.520          H  
ATOM    478 1HG2 ILE A  31     -17.390  -7.099 -27.404  1.00  2.520          H  
ATOM    479 2HG2 ILE A  31     -16.823  -8.419 -26.367  1.00  2.520          H  
ATOM    480 3HG2 ILE A  31     -18.501  -8.400 -26.944  1.00  2.520          H  
ATOM    481 1HD1 ILE A  31     -20.362  -4.300 -24.977  1.00  2.520          H  
ATOM    482 2HD1 ILE A  31     -19.847  -5.418 -23.709  1.00  2.520          H  
ATOM    483 3HD1 ILE A  31     -18.678  -4.352 -24.448  1.00  2.520          H  
ATOM    484  N   GLN A  32     -20.776  -8.062 -23.655  1.00  2.070          N  
ATOM    485  CA  GLN A  32     -22.149  -8.482 -23.844  1.00  2.530          C  
ATOM    486  C   GLN A  32     -22.678  -7.854 -25.122  1.00  2.240          C  
ATOM    487  O   GLN A  32     -22.698  -6.631 -25.263  1.00  2.040          O  
ATOM    488  CB  GLN A  32     -23.013  -8.063 -22.651  1.00  3.360          C  
ATOM    489  CG  GLN A  32     -24.509  -8.338 -22.828  1.00  3.360          C  
ATOM    490  CD  GLN A  32     -24.850  -9.801 -22.900  1.00  3.360          C  
ATOM    491  OE1 GLN A  32     -24.544 -10.576 -21.986  1.00  3.360          O  
ATOM    492  NE2 GLN A  32     -25.481 -10.195 -24.003  1.00  3.360          N  
ATOM    493  H   GLN A  32     -20.536  -7.401 -22.916  1.00  2.480          H  
ATOM    494  HA  GLN A  32     -22.178  -9.565 -23.951  1.00  3.040          H  
ATOM    495 1HB  GLN A  32     -22.676  -8.589 -21.758  1.00  4.030          H  
ATOM    496 2HB  GLN A  32     -22.881  -6.996 -22.469  1.00  4.030          H  
ATOM    497 1HG  GLN A  32     -25.036  -7.914 -21.976  1.00  4.030          H  
ATOM    498 2HG  GLN A  32     -24.864  -7.862 -23.747  1.00  4.030          H  
ATOM    499 1HE2 GLN A  32     -25.743 -11.156 -24.120  1.00  4.030          H  
ATOM    500 2HE2 GLN A  32     -25.698  -9.511 -24.749  1.00  4.030          H  
ATOM    501  N   THR A  33     -23.112  -8.696 -26.046  1.00  2.480          N  
ATOM    502  CA  THR A  33     -23.597  -8.236 -27.336  1.00  2.310          C  
ATOM    503  C   THR A  33     -25.062  -7.840 -27.255  1.00  2.460          C  
ATOM    504  O   THR A  33     -25.774  -8.218 -26.314  1.00  2.970          O  
ATOM    505  CB  THR A  33     -23.505  -9.353 -28.367  1.00  3.300          C  
ATOM    506  OG1 THR A  33     -24.436 -10.387 -28.013  1.00  3.300          O  
ATOM    507  CG2 THR A  33     -22.102  -9.959 -28.383  1.00  3.300          C  
ATOM    508  H   THR A  33     -23.081  -9.689 -25.870  1.00  2.980          H  
ATOM    509  HA  THR A  33     -23.019  -7.373 -27.659  1.00  2.770          H  
ATOM    510  HB  THR A  33     -23.750  -8.951 -29.325  1.00  3.960          H  
ATOM    511  HG1 THR A  33     -25.355 -10.077 -28.230  1.00  3.960          H  
ATOM    512 1HG2 THR A  33     -22.070 -10.753 -29.127  1.00  3.960          H  
ATOM    513 2HG2 THR A  33     -21.380  -9.219 -28.630  1.00  3.960          H  
ATOM    514 3HG2 THR A  33     -21.859 -10.371 -27.407  1.00  3.960          H  
ATOM    515  N   ASP A  34     -25.567  -7.151 -28.285  1.00  2.150          N  
ATOM    516  CA  ASP A  34     -26.996  -6.881 -28.265  1.00  2.400          C  
ATOM    517  C   ASP A  34     -27.695  -8.127 -28.836  1.00  2.800          C  
ATOM    518  O   ASP A  34     -27.055  -9.169 -29.037  1.00  2.940          O  
ATOM    519  CB  ASP A  34     -27.382  -5.566 -28.988  1.00  3.260          C  
ATOM    520  CG  ASP A  34     -27.289  -5.552 -30.494  1.00  3.260          C  
ATOM    521  OD1 ASP A  34     -27.364  -6.610 -31.083  1.00  3.260          O  
ATOM    522  OD2 ASP A  34     -27.182  -4.493 -31.057  1.00  3.260          O  
ATOM    523  H   ASP A  34     -24.963  -6.825 -29.054  1.00  2.580          H  
ATOM    524  HA  ASP A  34     -27.319  -6.765 -27.229  1.00  2.880          H  
ATOM    525 1HB  ASP A  34     -28.399  -5.292 -28.710  1.00  3.910          H  
ATOM    526 2HB  ASP A  34     -26.736  -4.771 -28.616  1.00  3.910          H  
ATOM    527  N   PHE A  35     -29.003  -8.058 -29.053  1.00  3.160          N  
ATOM    528  CA  PHE A  35     -29.777  -9.219 -29.497  1.00  3.630          C  
ATOM    529  C   PHE A  35     -29.325  -9.803 -30.843  1.00  3.450          C  
ATOM    530  O   PHE A  35     -29.606 -10.964 -31.142  1.00  3.900          O  
ATOM    531  CB  PHE A  35     -31.253  -8.834 -29.641  1.00  4.890          C  
ATOM    532  CG  PHE A  35     -31.542  -8.070 -30.909  1.00  4.890          C  
ATOM    533  CD1 PHE A  35     -31.962  -8.744 -32.055  1.00  4.890          C  
ATOM    534  CD2 PHE A  35     -31.369  -6.695 -30.980  1.00  4.890          C  
ATOM    535  CE1 PHE A  35     -32.200  -8.069 -33.226  1.00  4.890          C  
ATOM    536  CE2 PHE A  35     -31.608  -6.023 -32.154  1.00  4.890          C  
ATOM    537  CZ  PHE A  35     -32.025  -6.707 -33.277  1.00  4.890          C  
ATOM    538  H   PHE A  35     -29.480  -7.186 -28.892  1.00  3.790          H  
ATOM    539  HA  PHE A  35     -29.684  -9.996 -28.740  1.00  4.360          H  
ATOM    540 1HB  PHE A  35     -31.866  -9.735 -29.636  1.00  5.870          H  
ATOM    541 2HB  PHE A  35     -31.557  -8.225 -28.794  1.00  5.870          H  
ATOM    542  HD1 PHE A  35     -32.093  -9.831 -32.018  1.00  5.870          H  
ATOM    543  HD2 PHE A  35     -31.037  -6.145 -30.106  1.00  5.870          H  
ATOM    544  HE1 PHE A  35     -32.527  -8.612 -34.113  1.00  5.870          H  
ATOM    545  HE2 PHE A  35     -31.462  -4.943 -32.199  1.00  5.870          H  
ATOM    546  HZ  PHE A  35     -32.211  -6.170 -34.205  1.00  5.870          H  
ATOM    547  N   SER A  36     -28.675  -8.985 -31.674  1.00  2.950          N  
ATOM    548  CA  SER A  36     -28.245  -9.394 -33.004  1.00  2.950          C  
ATOM    549  C   SER A  36     -26.840  -9.987 -32.996  1.00  3.040          C  
ATOM    550  O   SER A  36     -26.340 -10.445 -34.025  1.00  3.320          O  
ATOM    551  CB  SER A  36     -28.259  -8.212 -33.952  1.00  4.130          C  
ATOM    552  OG  SER A  36     -27.246  -7.303 -33.638  1.00  4.130          O  
ATOM    553  H   SER A  36     -28.431  -8.042 -31.360  1.00  3.540          H  
ATOM    554  HA  SER A  36     -28.937 -10.148 -33.369  1.00  3.540          H  
ATOM    555 1HB  SER A  36     -28.132  -8.566 -34.971  1.00  4.960          H  
ATOM    556 2HB  SER A  36     -29.223  -7.715 -33.894  1.00  4.960          H  
ATOM    557  HG  SER A  36     -27.496  -6.869 -32.797  1.00  4.960          H  
ATOM    558  N   GLY A  37     -26.182  -9.953 -31.831  1.00  2.950          N  
ATOM    559  CA  GLY A  37     -24.803 -10.411 -31.696  1.00  3.180          C  
ATOM    560  C   GLY A  37     -23.774  -9.309 -31.982  1.00  2.840          C  
ATOM    561  O   GLY A  37     -22.569  -9.541 -31.872  1.00  3.140          O  
ATOM    562  H   GLY A  37     -26.659  -9.614 -30.991  1.00  3.540          H  
ATOM    563 1HA  GLY A  37     -24.661 -10.797 -30.689  1.00  3.820          H  
ATOM    564 2HA  GLY A  37     -24.638 -11.245 -32.374  1.00  3.820          H  
ATOM    565  N   GLU A  38     -24.254  -8.114 -32.324  1.00  2.430          N  
ATOM    566  CA  GLU A  38     -23.402  -6.969 -32.638  1.00  2.400          C  
ATOM    567  C   GLU A  38     -22.870  -6.196 -31.434  1.00  2.170          C  
ATOM    568  O   GLU A  38     -23.497  -6.101 -30.366  1.00  2.290          O  
ATOM    569  CB  GLU A  38     -24.138  -6.010 -33.570  1.00  3.370          C  
ATOM    570  CG  GLU A  38     -24.386  -6.567 -34.973  1.00  3.370          C  
ATOM    571  CD  GLU A  38     -23.119  -6.579 -35.791  1.00  3.370          C  
ATOM    572  OE1 GLU A  38     -22.498  -5.545 -35.858  1.00  3.370          O  
ATOM    573  OE2 GLU A  38     -22.734  -7.599 -36.328  1.00  3.370          O  
ATOM    574  H   GLU A  38     -25.262  -8.017 -32.403  1.00  2.920          H  
ATOM    575  HA  GLU A  38     -22.537  -7.348 -33.183  1.00  2.880          H  
ATOM    576 1HB  GLU A  38     -25.107  -5.755 -33.131  1.00  4.050          H  
ATOM    577 2HB  GLU A  38     -23.570  -5.085 -33.664  1.00  4.050          H  
ATOM    578 1HG  GLU A  38     -24.769  -7.589 -34.888  1.00  4.050          H  
ATOM    579 2HG  GLU A  38     -25.145  -5.964 -35.469  1.00  4.050          H  
ATOM    580  N   ILE A  39     -21.670  -5.641 -31.635  1.00  2.010          N  
ATOM    581  CA  ILE A  39     -20.933  -4.801 -30.699  1.00  1.870          C  
ATOM    582  C   ILE A  39     -20.391  -3.496 -31.298  1.00  1.490          C  
ATOM    583  O   ILE A  39     -19.317  -3.478 -31.889  1.00  1.660          O  
ATOM    584  CB  ILE A  39     -19.809  -5.637 -30.026  1.00  2.670          C  
ATOM    585  CG1 ILE A  39     -18.826  -6.293 -31.125  1.00  2.670          C  
ATOM    586  CG2 ILE A  39     -20.437  -6.677 -29.136  1.00  2.670          C  
ATOM    587  CD1 ILE A  39     -17.574  -6.942 -30.577  1.00  2.670          C  
ATOM    588  H   ILE A  39     -21.239  -5.803 -32.538  1.00  2.410          H  
ATOM    589  HA  ILE A  39     -21.625  -4.516 -29.905  1.00  2.240          H  
ATOM    590  HB  ILE A  39     -19.200  -4.977 -29.416  1.00  3.210          H  
ATOM    591 1HG1 ILE A  39     -19.388  -7.056 -31.663  1.00  3.210          H  
ATOM    592 2HG1 ILE A  39     -18.492  -5.570 -31.824  1.00  3.210          H  
ATOM    593 1HG2 ILE A  39     -19.685  -7.248 -28.631  1.00  3.210          H  
ATOM    594 2HG2 ILE A  39     -21.066  -6.185 -28.398  1.00  3.210          H  
ATOM    595 3HG2 ILE A  39     -21.038  -7.337 -29.741  1.00  3.210          H  
ATOM    596 1HD1 ILE A  39     -16.999  -7.361 -31.401  1.00  3.210          H  
ATOM    597 2HD1 ILE A  39     -16.974  -6.201 -30.067  1.00  3.210          H  
ATOM    598 3HD1 ILE A  39     -17.831  -7.738 -29.887  1.00  3.210          H  
ATOM    599  N   LYS A  40     -21.130  -2.398 -31.223  1.00  1.350          N  
ATOM    600  CA  LYS A  40     -20.546  -1.163 -31.756  1.00  1.280          C  
ATOM    601  C   LYS A  40     -19.275  -0.900 -30.947  1.00  1.140          C  
ATOM    602  O   LYS A  40     -19.354  -0.832 -29.716  1.00  1.250          O  
ATOM    603  CB  LYS A  40     -21.525   0.004 -31.640  1.00  1.820          C  
ATOM    604  CG  LYS A  40     -21.020   1.320 -32.225  1.00  1.820          C  
ATOM    605  CD  LYS A  40     -22.078   2.416 -32.121  1.00  1.820          C  
ATOM    606  CE  LYS A  40     -21.577   3.732 -32.704  1.00  1.820          C  
ATOM    607  NZ  LYS A  40     -22.601   4.811 -32.601  1.00  1.820          N  
ATOM    608  H   LYS A  40     -22.035  -2.407 -30.765  1.00  1.620          H  
ATOM    609  HA  LYS A  40     -20.271  -1.310 -32.802  1.00  1.540          H  
ATOM    610 1HB  LYS A  40     -22.450  -0.252 -32.154  1.00  2.180          H  
ATOM    611 2HB  LYS A  40     -21.770   0.161 -30.599  1.00  2.180          H  
ATOM    612 1HG  LYS A  40     -20.127   1.639 -31.682  1.00  2.180          H  
ATOM    613 2HG  LYS A  40     -20.753   1.173 -33.271  1.00  2.180          H  
ATOM    614 1HD  LYS A  40     -22.978   2.109 -32.656  1.00  2.180          H  
ATOM    615 2HD  LYS A  40     -22.334   2.571 -31.071  1.00  2.180          H  
ATOM    616 1HE  LYS A  40     -20.681   4.042 -32.167  1.00  2.180          H  
ATOM    617 2HE  LYS A  40     -21.326   3.583 -33.754  1.00  2.180          H  
ATOM    618 1HZ  LYS A  40     -22.232   5.664 -32.999  1.00  2.180          H  
ATOM    619 2HZ  LYS A  40     -23.433   4.538 -33.106  1.00  2.180          H  
ATOM    620 3HZ  LYS A  40     -22.833   4.966 -31.629  1.00  2.180          H  
ATOM    621  N   HIS A  41     -18.120  -0.686 -31.594  1.00  1.190          N  
ATOM    622  CA  HIS A  41     -16.899  -0.511 -30.799  1.00  1.290          C  
ATOM    623  C   HIS A  41     -15.783   0.313 -31.413  1.00  1.310          C  
ATOM    624  O   HIS A  41     -15.728   0.522 -32.634  1.00  1.540          O  
ATOM    625  CB  HIS A  41     -16.293  -1.884 -30.471  1.00  1.770          C  
ATOM    626  CG  HIS A  41     -15.812  -2.658 -31.674  1.00  1.770          C  
ATOM    627  ND1 HIS A  41     -16.665  -3.387 -32.459  1.00  1.770          N  
ATOM    628  CD2 HIS A  41     -14.584  -2.809 -32.225  1.00  1.770          C  
ATOM    629  CE1 HIS A  41     -15.997  -3.951 -33.434  1.00  1.770          C  
ATOM    630  NE2 HIS A  41     -14.730  -3.620 -33.324  1.00  1.770          N  
ATOM    631  H   HIS A  41     -18.080  -0.713 -32.605  1.00  1.430          H  
ATOM    632  HA  HIS A  41     -17.162  -0.028 -29.860  1.00  1.550          H  
ATOM    633 1HB  HIS A  41     -15.476  -1.778 -29.750  1.00  2.120          H  
ATOM    634 2HB  HIS A  41     -17.054  -2.483 -30.025  1.00  2.120          H  
ATOM    635  HD1 HIS A  41     -17.646  -3.564 -32.264  1.00  2.120          H  
ATOM    636  HD2 HIS A  41     -13.608  -2.420 -31.968  1.00  2.120          H  
ATOM    637  HE1 HIS A  41     -16.514  -4.557 -34.160  1.00  2.120          H  
ATOM    638  N   GLN A  42     -14.897   0.749 -30.503  1.00  1.260          N  
ATOM    639  CA  GLN A  42     -13.630   1.448 -30.752  1.00  1.320          C  
ATOM    640  C   GLN A  42     -12.573   0.968 -29.752  1.00  1.110          C  
ATOM    641  O   GLN A  42     -12.916   0.446 -28.691  1.00  1.090          O  
ATOM    642  CB  GLN A  42     -13.757   2.978 -30.633  1.00  1.820          C  
ATOM    643  CG  GLN A  42     -14.651   3.650 -31.637  1.00  1.820          C  
ATOM    644  CD  GLN A  42     -14.028   3.712 -33.036  1.00  1.820          C  
ATOM    645  OE1 GLN A  42     -13.210   4.607 -33.354  1.00  1.820          O  
ATOM    646  NE2 GLN A  42     -14.387   2.742 -33.859  1.00  1.820          N  
ATOM    647  H   GLN A  42     -15.136   0.513 -29.531  1.00  1.510          H  
ATOM    648  HA  GLN A  42     -13.286   1.190 -31.746  1.00  1.580          H  
ATOM    649 1HB  GLN A  42     -14.133   3.227 -29.665  1.00  2.190          H  
ATOM    650 2HB  GLN A  42     -12.766   3.426 -30.716  1.00  2.190          H  
ATOM    651 1HG  GLN A  42     -15.589   3.109 -31.705  1.00  2.190          H  
ATOM    652 2HG  GLN A  42     -14.842   4.669 -31.304  1.00  2.190          H  
ATOM    653 1HE2 GLN A  42     -14.022   2.701 -34.787  1.00  2.190          H  
ATOM    654 2HE2 GLN A  42     -15.015   2.002 -33.525  1.00  2.190          H  
ATOM    655  N   PHE A  43     -11.302   1.076 -30.133  1.00  1.140          N  
ATOM    656  CA  PHE A  43     -10.152   0.773 -29.273  1.00  1.030          C  
ATOM    657  C   PHE A  43      -9.042   1.802 -29.411  1.00  0.930          C  
ATOM    658  O   PHE A  43      -8.801   2.335 -30.507  1.00  1.070          O  
ATOM    659  CB  PHE A  43      -9.573  -0.622 -29.534  1.00  1.490          C  
ATOM    660  CG  PHE A  43     -10.414  -1.797 -29.100  1.00  1.490          C  
ATOM    661  CD1 PHE A  43     -11.470  -2.287 -29.833  1.00  1.490          C  
ATOM    662  CD2 PHE A  43     -10.074  -2.444 -27.923  1.00  1.490          C  
ATOM    663  CE1 PHE A  43     -12.180  -3.393 -29.384  1.00  1.490          C  
ATOM    664  CE2 PHE A  43     -10.765  -3.541 -27.475  1.00  1.490          C  
ATOM    665  CZ  PHE A  43     -11.819  -4.016 -28.205  1.00  1.490          C  
ATOM    666  H   PHE A  43     -11.109   1.494 -31.028  1.00  1.370          H  
ATOM    667  HA  PHE A  43     -10.485   0.803 -28.238  1.00  1.240          H  
ATOM    668 1HB  PHE A  43      -9.364  -0.724 -30.592  1.00  1.780          H  
ATOM    669 2HB  PHE A  43      -8.612  -0.692 -29.017  1.00  1.780          H  
ATOM    670  HD1 PHE A  43     -11.744  -1.792 -30.752  1.00  1.780          H  
ATOM    671  HD2 PHE A  43      -9.235  -2.054 -27.349  1.00  1.780          H  
ATOM    672  HE1 PHE A  43     -13.020  -3.777 -29.956  1.00  1.780          H  
ATOM    673  HE2 PHE A  43     -10.475  -4.031 -26.548  1.00  1.780          H  
ATOM    674  HZ  PHE A  43     -12.371  -4.884 -27.857  1.00  1.780          H  
ATOM    675  N   THR A  44      -8.366   2.066 -28.289  1.00  0.790          N  
ATOM    676  CA  THR A  44      -7.239   2.992 -28.253  1.00  0.780          C  
ATOM    677  C   THR A  44      -6.081   2.369 -27.491  1.00  0.680          C  
ATOM    678  O   THR A  44      -6.257   1.397 -26.748  1.00  0.660          O  
ATOM    679  CB  THR A  44      -7.614   4.347 -27.610  1.00  1.100          C  
ATOM    680  OG1 THR A  44      -7.877   4.173 -26.214  1.00  1.100          O  
ATOM    681  CG2 THR A  44      -8.883   4.894 -28.275  1.00  1.100          C  
ATOM    682  H   THR A  44      -8.636   1.576 -27.430  1.00  0.950          H  
ATOM    683  HA  THR A  44      -6.902   3.173 -29.263  1.00  0.940          H  
ATOM    684  HB  THR A  44      -6.798   5.056 -27.748  1.00  1.320          H  
ATOM    685  HG1 THR A  44      -7.048   4.036 -25.739  1.00  1.320          H  
ATOM    686 1HG2 THR A  44      -9.140   5.850 -27.826  1.00  1.320          H  
ATOM    687 2HG2 THR A  44      -8.707   5.023 -29.335  1.00  1.320          H  
ATOM    688 3HG2 THR A  44      -9.710   4.205 -28.130  1.00  1.320          H  
ATOM    689  N   TYR A  45      -4.902   2.960 -27.628  1.00  0.680          N  
ATOM    690  CA  TYR A  45      -3.735   2.418 -26.943  1.00  0.720          C  
ATOM    691  C   TYR A  45      -2.673   3.432 -26.502  1.00  0.770          C  
ATOM    692  O   TYR A  45      -2.325   4.361 -27.237  1.00  0.820          O  
ATOM    693  CB  TYR A  45      -3.126   1.336 -27.827  1.00  0.990          C  
ATOM    694  CG  TYR A  45      -1.879   0.876 -27.315  1.00  0.990          C  
ATOM    695  CD1 TYR A  45      -1.848   0.068 -26.247  1.00  0.990          C  
ATOM    696  CD2 TYR A  45      -0.737   1.279 -27.921  1.00  0.990          C  
ATOM    697  CE1 TYR A  45      -0.686  -0.326 -25.775  1.00  0.990          C  
ATOM    698  CE2 TYR A  45       0.450   0.863 -27.446  1.00  0.990          C  
ATOM    699  CZ  TYR A  45       0.456   0.049 -26.359  1.00  0.990          C  
ATOM    700  OH  TYR A  45       1.595  -0.418 -25.854  1.00  0.990          O  
ATOM    701  H   TYR A  45      -4.818   3.779 -28.240  1.00  0.820          H  
ATOM    702  HA  TYR A  45      -4.086   1.935 -26.030  1.00  0.860          H  
ATOM    703 1HB  TYR A  45      -3.804   0.483 -27.899  1.00  1.190          H  
ATOM    704 2HB  TYR A  45      -2.970   1.715 -28.833  1.00  1.190          H  
ATOM    705  HD1 TYR A  45      -2.767  -0.244 -25.762  1.00  1.190          H  
ATOM    706  HD2 TYR A  45      -0.799   1.919 -28.781  1.00  1.190          H  
ATOM    707  HE1 TYR A  45      -0.651  -0.934 -24.930  1.00  1.190          H  
ATOM    708  HE2 TYR A  45       1.377   1.166 -27.926  1.00  1.190          H  
ATOM    709  HH  TYR A  45       2.332  -0.098 -26.382  1.00  1.190          H  
ATOM    710  N   GLU A  46      -2.149   3.244 -25.277  1.00  0.760          N  
ATOM    711  CA  GLU A  46      -1.077   4.108 -24.772  1.00  0.800          C  
ATOM    712  C   GLU A  46       0.108   3.349 -24.148  1.00  0.770          C  
ATOM    713  O   GLU A  46      -0.048   2.272 -23.559  1.00  0.770          O  
ATOM    714  CB  GLU A  46      -1.633   5.090 -23.728  1.00  1.100          C  
ATOM    715  CG  GLU A  46      -2.676   6.076 -24.257  1.00  1.100          C  
ATOM    716  CD  GLU A  46      -3.128   7.095 -23.232  1.00  1.100          C  
ATOM    717  OE1 GLU A  46      -2.774   6.955 -22.087  1.00  1.100          O  
ATOM    718  OE2 GLU A  46      -3.817   8.019 -23.602  1.00  1.100          O  
ATOM    719  H   GLU A  46      -2.512   2.488 -24.684  1.00  0.910          H  
ATOM    720  HA  GLU A  46      -0.689   4.679 -25.608  1.00  0.960          H  
ATOM    721 1HB  GLU A  46      -2.084   4.535 -22.909  1.00  1.320          H  
ATOM    722 2HB  GLU A  46      -0.814   5.667 -23.315  1.00  1.320          H  
ATOM    723 1HG  GLU A  46      -2.262   6.583 -25.104  1.00  1.320          H  
ATOM    724 2HG  GLU A  46      -3.542   5.515 -24.599  1.00  1.320          H  
ATOM    725  N   ILE A  47       1.303   3.950 -24.236  1.00  0.780          N  
ATOM    726  CA  ILE A  47       2.468   3.371 -23.556  1.00  0.790          C  
ATOM    727  C   ILE A  47       2.940   4.333 -22.496  1.00  0.690          C  
ATOM    728  O   ILE A  47       3.253   5.513 -22.767  1.00  0.700          O  
ATOM    729  CB  ILE A  47       3.693   3.039 -24.460  1.00  1.100          C  
ATOM    730  CG1 ILE A  47       3.285   2.087 -25.531  1.00  1.100          C  
ATOM    731  CG2 ILE A  47       4.788   2.348 -23.588  1.00  1.100          C  
ATOM    732  CD1 ILE A  47       4.278   1.866 -26.658  1.00  1.100          C  
ATOM    733  H   ILE A  47       1.355   4.843 -24.740  1.00  0.940          H  
ATOM    734  HA  ILE A  47       2.166   2.449 -23.056  1.00  0.950          H  
ATOM    735  HB  ILE A  47       4.127   3.920 -24.875  1.00  1.320          H  
ATOM    736 1HG1 ILE A  47       3.106   1.155 -25.040  1.00  1.320          H  
ATOM    737 2HG1 ILE A  47       2.357   2.444 -25.959  1.00  1.320          H  
ATOM    738 1HG2 ILE A  47       5.649   2.099 -24.184  1.00  1.320          H  
ATOM    739 2HG2 ILE A  47       5.102   2.997 -22.801  1.00  1.320          H  
ATOM    740 3HG2 ILE A  47       4.379   1.433 -23.147  1.00  1.320          H  
ATOM    741 1HD1 ILE A  47       3.873   1.152 -27.374  1.00  1.320          H  
ATOM    742 2HD1 ILE A  47       4.454   2.809 -27.155  1.00  1.320          H  
ATOM    743 3HD1 ILE A  47       5.218   1.483 -26.281  1.00  1.320          H  
ATOM    744  N   GLU A  48       2.989   3.800 -21.284  1.00  0.680          N  
ATOM    745  CA  GLU A  48       3.448   4.547 -20.131  1.00  0.690          C  
ATOM    746  C   GLU A  48       4.867   4.127 -19.799  1.00  0.820          C  
ATOM    747  O   GLU A  48       5.117   2.944 -19.587  1.00  0.940          O  
ATOM    748  CB  GLU A  48       2.530   4.317 -18.942  1.00  0.960          C  
ATOM    749  CG  GLU A  48       2.851   5.102 -17.704  1.00  0.960          C  
ATOM    750  CD  GLU A  48       1.823   4.910 -16.616  1.00  0.960          C  
ATOM    751  OE1 GLU A  48       1.449   3.790 -16.330  1.00  0.960          O  
ATOM    752  OE2 GLU A  48       1.397   5.900 -16.072  1.00  0.960          O  
ATOM    753  H   GLU A  48       2.692   2.819 -21.199  1.00  0.820          H  
ATOM    754  HA  GLU A  48       3.441   5.591 -20.381  1.00  0.830          H  
ATOM    755 1HB  GLU A  48       1.521   4.512 -19.218  1.00  1.150          H  
ATOM    756 2HB  GLU A  48       2.594   3.301 -18.665  1.00  1.150          H  
ATOM    757 1HG  GLU A  48       3.820   4.777 -17.335  1.00  1.150          H  
ATOM    758 2HG  GLU A  48       2.922   6.158 -17.957  1.00  1.150          H  
ATOM    759  N   VAL A  49       5.808   5.069 -19.783  1.00  0.940          N  
ATOM    760  CA  VAL A  49       7.206   4.738 -19.519  1.00  1.220          C  
ATOM    761  C   VAL A  49       7.743   5.518 -18.324  1.00  1.340          C  
ATOM    762  O   VAL A  49       7.810   6.755 -18.331  1.00  1.300          O  
ATOM    763  CB  VAL A  49       8.071   5.031 -20.758  1.00  1.600          C  
ATOM    764  CG1 VAL A  49       9.522   4.676 -20.480  1.00  1.600          C  
ATOM    765  CG2 VAL A  49       7.552   4.255 -21.940  1.00  1.600          C  
ATOM    766  H   VAL A  49       5.514   6.027 -19.949  1.00  1.130          H  
ATOM    767  HA  VAL A  49       7.279   3.675 -19.292  1.00  1.460          H  
ATOM    768  HB  VAL A  49       8.025   6.100 -20.976  1.00  1.920          H  
ATOM    769 1HG1 VAL A  49      10.124   4.907 -21.351  1.00  1.920          H  
ATOM    770 2HG1 VAL A  49       9.889   5.249 -19.653  1.00  1.920          H  
ATOM    771 3HG1 VAL A  49       9.611   3.611 -20.252  1.00  1.920          H  
ATOM    772 1HG2 VAL A  49       8.148   4.492 -22.800  1.00  1.920          H  
ATOM    773 2HG2 VAL A  49       7.597   3.206 -21.749  1.00  1.920          H  
ATOM    774 3HG2 VAL A  49       6.536   4.544 -22.125  1.00  1.920          H  
ATOM    775  N   ASN A  50       8.126   4.753 -17.299  1.00  1.580          N  
ATOM    776  CA  ASN A  50       8.648   5.199 -16.012  1.00  1.790          C  
ATOM    777  C   ASN A  50       7.645   6.132 -15.324  1.00  1.650          C  
ATOM    778  O   ASN A  50       8.038   6.951 -14.493  1.00  1.740          O  
ATOM    779  CB  ASN A  50       9.990   5.895 -16.187  1.00  2.420          C  
ATOM    780  CG  ASN A  50      11.056   5.049 -16.928  1.00  2.420          C  
ATOM    781  OD1 ASN A  50      11.286   3.810 -16.767  1.00  2.420          O  
ATOM    782  ND2 ASN A  50      11.726   5.758 -17.800  1.00  2.420          N  
ATOM    783  H   ASN A  50       8.071   3.741 -17.447  1.00  1.900          H  
ATOM    784  HA  ASN A  50       8.781   4.325 -15.370  1.00  2.150          H  
ATOM    785 1HB  ASN A  50       9.845   6.828 -16.733  1.00  2.910          H  
ATOM    786 2HB  ASN A  50      10.382   6.159 -15.206  1.00  2.910          H  
ATOM    787 1HD2 ASN A  50      12.406   5.313 -18.402  1.00  2.910          H  
ATOM    788 2HD2 ASN A  50      11.521   6.731 -17.920  1.00  2.910          H  
ATOM    789  N   ASN A  51       6.361   5.963 -15.672  1.00  1.510          N  
ATOM    790  CA  ASN A  51       5.204   6.733 -15.200  1.00  1.490          C  
ATOM    791  C   ASN A  51       5.059   8.104 -15.906  1.00  1.340          C  
ATOM    792  O   ASN A  51       5.500   9.025 -15.212  1.00  1.500          O  
ATOM    793  CB  ASN A  51       5.252   6.929 -13.689  1.00  2.090          C  
ATOM    794  CG  ASN A  51       5.301   5.629 -12.934  1.00  2.090          C  
ATOM    795  OD1 ASN A  51       4.571   4.670 -13.220  1.00  2.090          O  
ATOM    796  ND2 ASN A  51       6.169   5.574 -11.957  1.00  2.090          N  
ATOM    797  H   ASN A  51       6.200   5.237 -16.357  1.00  1.810          H  
ATOM    798  HA  ASN A  51       4.304   6.166 -15.425  1.00  1.790          H  
ATOM    799 1HB  ASN A  51       6.068   7.569 -13.383  1.00  2.510          H  
ATOM    800 2HB  ASN A  51       4.337   7.441 -13.391  1.00  2.510          H  
ATOM    801 1HD2 ASN A  51       6.259   4.739 -11.412  1.00  2.510          H  
ATOM    802 2HD2 ASN A  51       6.747   6.367 -11.760  1.00  2.510          H  
ATOM    803  N   GLN A  52       5.362   8.081 -17.232  1.00  1.170          N  
ATOM    804  CA  GLN A  52       4.714   9.093 -18.115  1.00  1.160          C  
ATOM    805  C   GLN A  52       4.094   8.522 -19.385  1.00  0.980          C  
ATOM    806  O   GLN A  52       4.573   7.531 -19.920  1.00  0.870          O  
ATOM    807  CB  GLN A  52       5.727  10.157 -18.598  1.00  1.630          C  
ATOM    808  CG  GLN A  52       6.360  11.005 -17.538  1.00  1.630          C  
ATOM    809  CD  GLN A  52       5.391  11.987 -16.941  1.00  1.630          C  
ATOM    810  OE1 GLN A  52       4.999  12.979 -17.563  1.00  1.630          O  
ATOM    811  NE2 GLN A  52       4.968  11.686 -15.737  1.00  1.630          N  
ATOM    812  H   GLN A  52       6.357   8.009 -17.464  1.00  1.400          H  
ATOM    813  HA  GLN A  52       3.918   9.575 -17.547  1.00  1.390          H  
ATOM    814 1HB  GLN A  52       6.535   9.651 -19.131  1.00  1.950          H  
ATOM    815 2HB  GLN A  52       5.240  10.820 -19.313  1.00  1.950          H  
ATOM    816 1HG  GLN A  52       6.771  10.385 -16.753  1.00  1.950          H  
ATOM    817 2HG  GLN A  52       7.163  11.575 -18.001  1.00  1.950          H  
ATOM    818 1HE2 GLN A  52       4.312  12.272 -15.262  1.00  1.950          H  
ATOM    819 2HE2 GLN A  52       5.292  10.816 -15.312  1.00  1.950          H  
ATOM    820  N   ILE A  53       3.073   9.170 -19.943  1.00  1.050          N  
ATOM    821  CA  ILE A  53       2.597   8.672 -21.234  1.00  0.960          C  
ATOM    822  C   ILE A  53       3.452   9.283 -22.315  1.00  1.020          C  
ATOM    823  O   ILE A  53       3.555  10.507 -22.421  1.00  1.230          O  
ATOM    824  CB  ILE A  53       1.105   8.978 -21.510  1.00  1.380          C  
ATOM    825  CG1 ILE A  53       0.199   8.396 -20.377  1.00  1.380          C  
ATOM    826  CG2 ILE A  53       0.693   8.406 -22.921  1.00  1.380          C  
ATOM    827  CD1 ILE A  53       0.299   6.896 -20.174  1.00  1.380          C  
ATOM    828  H   ILE A  53       2.663   9.987 -19.505  1.00  1.260          H  
ATOM    829  HA  ILE A  53       2.743   7.597 -21.291  1.00  1.150          H  
ATOM    830  HB  ILE A  53       0.954  10.057 -21.510  1.00  1.660          H  
ATOM    831 1HG1 ILE A  53       0.457   8.878 -19.440  1.00  1.660          H  
ATOM    832 2HG1 ILE A  53      -0.846   8.627 -20.617  1.00  1.660          H  
ATOM    833 1HG2 ILE A  53      -0.356   8.634 -23.117  1.00  1.660          H  
ATOM    834 2HG2 ILE A  53       1.299   8.855 -23.705  1.00  1.660          H  
ATOM    835 3HG2 ILE A  53       0.834   7.330 -22.953  1.00  1.660          H  
ATOM    836 1HD1 ILE A  53      -0.368   6.594 -19.366  1.00  1.660          H  
ATOM    837 2HD1 ILE A  53       0.016   6.362 -21.077  1.00  1.660          H  
ATOM    838 3HD1 ILE A  53       1.300   6.653 -19.907  1.00  1.660          H  
ATOM    839  N   VAL A  54       4.080   8.418 -23.103  1.00  0.940          N  
ATOM    840  CA  VAL A  54       4.973   8.872 -24.158  1.00  1.110          C  
ATOM    841  C   VAL A  54       4.517   8.415 -25.538  1.00  1.100          C  
ATOM    842  O   VAL A  54       5.047   8.867 -26.549  1.00  1.330          O  
ATOM    843  CB  VAL A  54       6.417   8.413 -23.878  1.00  1.490          C  
ATOM    844  CG1 VAL A  54       6.911   9.026 -22.558  1.00  1.490          C  
ATOM    845  CG2 VAL A  54       6.478   6.911 -23.798  1.00  1.490          C  
ATOM    846  H   VAL A  54       3.913   7.420 -22.932  1.00  1.130          H  
ATOM    847  HA  VAL A  54       4.973   9.962 -24.153  1.00  1.330          H  
ATOM    848  HB  VAL A  54       7.063   8.765 -24.683  1.00  1.780          H  
ATOM    849 1HG1 VAL A  54       7.937   8.710 -22.372  1.00  1.780          H  
ATOM    850 2HG1 VAL A  54       6.868  10.114 -22.623  1.00  1.780          H  
ATOM    851 3HG1 VAL A  54       6.277   8.688 -21.737  1.00  1.780          H  
ATOM    852 1HG2 VAL A  54       7.510   6.615 -23.614  1.00  1.780          H  
ATOM    853 2HG2 VAL A  54       5.843   6.567 -22.985  1.00  1.780          H  
ATOM    854 3HG2 VAL A  54       6.141   6.479 -24.723  1.00  1.780          H  
ATOM    855  N   TYR A  55       3.511   7.546 -25.566  1.00  0.940          N  
ATOM    856  CA  TYR A  55       2.953   7.032 -26.809  1.00  1.010          C  
ATOM    857  C   TYR A  55       1.444   6.982 -26.697  1.00  0.930          C  
ATOM    858  O   TYR A  55       0.925   6.480 -25.698  1.00  0.940          O  
ATOM    859  CB  TYR A  55       3.413   5.613 -27.037  1.00  1.390          C  
ATOM    860  CG  TYR A  55       2.967   4.990 -28.282  1.00  1.390          C  
ATOM    861  CD1 TYR A  55       3.769   5.032 -29.373  1.00  1.390          C  
ATOM    862  CD2 TYR A  55       1.731   4.382 -28.353  1.00  1.390          C  
ATOM    863  CE1 TYR A  55       3.354   4.460 -30.536  1.00  1.390          C  
ATOM    864  CE2 TYR A  55       1.331   3.840 -29.512  1.00  1.390          C  
ATOM    865  CZ  TYR A  55       2.131   3.871 -30.593  1.00  1.390          C  
ATOM    866  OH  TYR A  55       1.702   3.307 -31.738  1.00  1.390          O  
ATOM    867  H   TYR A  55       3.174   7.175 -24.680  1.00  1.130          H  
ATOM    868  HA  TYR A  55       3.230   7.679 -27.638  1.00  1.210          H  
ATOM    869 1HB  TYR A  55       4.487   5.559 -26.985  1.00  1.660          H  
ATOM    870 2HB  TYR A  55       3.008   5.039 -26.257  1.00  1.660          H  
ATOM    871  HD1 TYR A  55       4.744   5.509 -29.310  1.00  1.660          H  
ATOM    872  HD2 TYR A  55       1.071   4.343 -27.485  1.00  1.660          H  
ATOM    873  HE1 TYR A  55       3.996   4.480 -31.405  1.00  1.660          H  
ATOM    874  HE2 TYR A  55       0.374   3.378 -29.581  1.00  1.660          H  
ATOM    875  HH  TYR A  55       2.420   3.312 -32.400  1.00  1.660          H  
ATOM    876  N   ALA A  56       0.734   7.429 -27.731  1.00  0.930          N  
ATOM    877  CA  ALA A  56      -0.718   7.312 -27.740  1.00  0.920          C  
ATOM    878  C   ALA A  56      -1.293   7.307 -29.163  1.00  0.960          C  
ATOM    879  O   ALA A  56      -0.984   8.179 -29.985  1.00  1.120          O  
ATOM    880  CB  ALA A  56      -1.315   8.456 -26.944  1.00  1.290          C  
ATOM    881  H   ALA A  56       1.215   7.842 -28.518  1.00  1.120          H  
ATOM    882  HA  ALA A  56      -0.982   6.371 -27.272  1.00  1.100          H  
ATOM    883 1HB  ALA A  56      -2.401   8.351 -26.919  1.00  1.550          H  
ATOM    884 2HB  ALA A  56      -0.928   8.432 -25.924  1.00  1.550          H  
ATOM    885 3HB  ALA A  56      -1.052   9.401 -27.409  1.00  1.550          H  
ATOM    886  N   ASN A  57      -2.189   6.357 -29.436  1.00  0.870          N  
ATOM    887  CA  ASN A  57      -2.840   6.274 -30.745  1.00  0.980          C  
ATOM    888  C   ASN A  57      -4.218   5.600 -30.694  1.00  0.890          C  
ATOM    889  O   ASN A  57      -4.825   5.429 -29.625  1.00  0.750          O  
ATOM    890  CB  ASN A  57      -1.963   5.532 -31.738  1.00  1.330          C  
ATOM    891  CG  ASN A  57      -1.722   4.109 -31.366  1.00  1.330          C  
ATOM    892  OD1 ASN A  57      -2.295   3.600 -30.399  1.00  1.330          O  
ATOM    893  ND2 ASN A  57      -0.915   3.447 -32.137  1.00  1.330          N  
ATOM    894  H   ASN A  57      -2.387   5.648 -28.717  1.00  1.040          H  
ATOM    895  HA  ASN A  57      -2.994   7.289 -31.110  1.00  1.180          H  
ATOM    896 1HB  ASN A  57      -2.375   5.575 -32.738  1.00  1.590          H  
ATOM    897 2HB  ASN A  57      -0.991   6.026 -31.773  1.00  1.590          H  
ATOM    898 1HD2 ASN A  57      -0.715   2.491 -31.940  1.00  1.590          H  
ATOM    899 2HD2 ASN A  57      -0.482   3.905 -32.943  1.00  1.590          H  
ATOM    900  N   ARG A  58      -4.728   5.264 -31.887  1.00  1.110          N  
ATOM    901  CA  ARG A  58      -5.995   4.565 -32.062  1.00  1.160          C  
ATOM    902  C   ARG A  58      -5.741   3.376 -32.987  1.00  1.360          C  
ATOM    903  O   ARG A  58      -4.926   3.470 -33.917  1.00  1.730          O  
ATOM    904  CB  ARG A  58      -7.058   5.463 -32.679  1.00  1.600          C  
ATOM    905  CG  ARG A  58      -7.412   6.693 -31.867  1.00  1.600          C  
ATOM    906  CD  ARG A  58      -8.492   7.518 -32.511  1.00  1.600          C  
ATOM    907  NE  ARG A  58      -9.828   6.871 -32.466  1.00  1.600          N  
ATOM    908  CZ  ARG A  58     -10.683   6.931 -31.412  1.00  1.600          C  
ATOM    909  NH1 ARG A  58     -10.336   7.575 -30.311  1.00  1.600          N  
ATOM    910  NH2 ARG A  58     -11.876   6.354 -31.476  1.00  1.600          N  
ATOM    911  H   ARG A  58      -4.198   5.485 -32.715  1.00  1.330          H  
ATOM    912  HA  ARG A  58      -6.348   4.202 -31.106  1.00  1.390          H  
ATOM    913 1HB  ARG A  58      -6.731   5.791 -33.662  1.00  1.920          H  
ATOM    914 2HB  ARG A  58      -7.969   4.890 -32.811  1.00  1.920          H  
ATOM    915 1HG  ARG A  58      -7.737   6.390 -30.884  1.00  1.920          H  
ATOM    916 2HG  ARG A  58      -6.527   7.320 -31.770  1.00  1.920          H  
ATOM    917 1HD  ARG A  58      -8.556   8.486 -32.021  1.00  1.920          H  
ATOM    918 2HD  ARG A  58      -8.234   7.673 -33.559  1.00  1.920          H  
ATOM    919  HE  ARG A  58     -10.147   6.378 -33.297  1.00  1.920          H  
ATOM    920 1HH1 ARG A  58      -9.435   8.024 -30.244  1.00  1.920          H  
ATOM    921 2HH1 ARG A  58     -10.975   7.621 -29.528  1.00  1.920          H  
ATOM    922 1HH2 ARG A  58     -12.186   5.855 -32.322  1.00  1.920          H  
ATOM    923 2HH2 ARG A  58     -12.504   6.413 -30.692  1.00  1.920          H  
ATOM    924  N   ASN A  59      -6.426   2.265 -32.739  1.00  1.310          N  
ATOM    925  CA  ASN A  59      -6.270   1.072 -33.576  1.00  1.610          C  
ATOM    926  C   ASN A  59      -7.480   0.185 -33.399  1.00  1.550          C  
ATOM    927  O   ASN A  59      -7.588  -0.526 -32.398  1.00  1.680          O  
ATOM    928  CB  ASN A  59      -4.980   0.324 -33.246  1.00  2.130          C  
ATOM    929  CG  ASN A  59      -4.695  -0.850 -34.197  1.00  2.130          C  
ATOM    930  OD1 ASN A  59      -5.614  -1.463 -34.751  1.00  2.130          O  
ATOM    931  ND2 ASN A  59      -3.429  -1.158 -34.395  1.00  2.130          N  
ATOM    932  H   ASN A  59      -7.105   2.256 -31.966  1.00  1.570          H  
ATOM    933  HA  ASN A  59      -6.244   1.374 -34.624  1.00  1.930          H  
ATOM    934 1HB  ASN A  59      -4.135   1.013 -33.290  1.00  2.560          H  
ATOM    935 2HB  ASN A  59      -5.033  -0.057 -32.227  1.00  2.560          H  
ATOM    936 1HD2 ASN A  59      -3.187  -1.915 -35.008  1.00  2.560          H  
ATOM    937 2HD2 ASN A  59      -2.709  -0.642 -33.936  1.00  2.560          H  
ATOM    938  N   ILE A  60      -8.405   0.255 -34.340  1.00  1.550          N  
ATOM    939  CA  ILE A  60      -9.650  -0.446 -34.175  1.00  1.610          C  
ATOM    940  C   ILE A  60      -9.712  -1.700 -35.067  1.00  1.570          C  
ATOM    941  O   ILE A  60      -9.543  -1.588 -36.281  1.00  1.620          O  
ATOM    942  CB  ILE A  60     -10.821   0.507 -34.464  1.00  2.230          C  
ATOM    943  CG1 ILE A  60     -10.739   1.703 -33.480  1.00  2.230          C  
ATOM    944  CG2 ILE A  60     -12.172  -0.225 -34.277  1.00  2.230          C  
ATOM    945  CD1 ILE A  60     -10.061   2.971 -33.974  1.00  2.230          C  
ATOM    946  H   ILE A  60      -8.242   0.823 -35.161  1.00  1.860          H  
ATOM    947  HA  ILE A  60      -9.723  -0.688 -33.128  1.00  1.930          H  
ATOM    948  HB  ILE A  60     -10.746   0.885 -35.483  1.00  2.680          H  
ATOM    949 1HG1 ILE A  60     -11.729   1.965 -33.187  1.00  2.680          H  
ATOM    950 2HG1 ILE A  60     -10.181   1.373 -32.614  1.00  2.680          H  
ATOM    951 1HG2 ILE A  60     -12.991   0.453 -34.477  1.00  2.680          H  
ATOM    952 2HG2 ILE A  60     -12.242  -1.066 -34.966  1.00  2.680          H  
ATOM    953 3HG2 ILE A  60     -12.259  -0.589 -33.259  1.00  2.680          H  
ATOM    954 1HD1 ILE A  60     -10.082   3.709 -33.171  1.00  2.680          H  
ATOM    955 2HD1 ILE A  60      -9.036   2.792 -34.257  1.00  2.680          H  
ATOM    956 3HD1 ILE A  60     -10.607   3.358 -34.832  1.00  2.680          H  
ATOM    957  N   PRO A  61      -9.927  -2.894 -34.482  1.00  1.560          N  
ATOM    958  CA  PRO A  61     -10.026  -4.200 -35.106  1.00  1.600          C  
ATOM    959  C   PRO A  61     -11.409  -4.390 -35.712  1.00  1.550          C  
ATOM    960  O   PRO A  61     -12.228  -3.480 -35.651  1.00  1.520          O  
ATOM    961  CB  PRO A  61      -9.751  -5.124 -33.941  1.00  2.400          C  
ATOM    962  CG  PRO A  61     -10.358  -4.402 -32.761  1.00  2.400          C  
ATOM    963  CD  PRO A  61     -10.074  -2.969 -33.012  1.00  2.400          C  
ATOM    964  HA  PRO A  61      -9.246  -4.291 -35.878  1.00  1.920          H  
ATOM    965 1HB  PRO A  61     -10.158  -6.109 -34.144  1.00  2.880          H  
ATOM    966 2HB  PRO A  61      -8.666  -5.253 -33.832  1.00  2.880          H  
ATOM    967 1HG  PRO A  61     -11.440  -4.596 -32.693  1.00  2.880          H  
ATOM    968 2HG  PRO A  61      -9.915  -4.743 -31.814  1.00  2.880          H  
ATOM    969 1HD  PRO A  61     -10.946  -2.414 -32.694  1.00  2.880          H  
ATOM    970 2HD  PRO A  61      -9.144  -2.678 -32.489  1.00  2.880          H  
ATOM    971  N   THR A  62     -11.691  -5.576 -36.246  1.00  1.650          N  
ATOM    972  CA  THR A  62     -12.995  -5.843 -36.849  1.00  1.730          C  
ATOM    973  C   THR A  62     -13.756  -6.988 -36.187  1.00  1.490          C  
ATOM    974  O   THR A  62     -13.727  -8.117 -36.685  1.00  1.450          O  
ATOM    975  CB  THR A  62     -12.836  -6.235 -38.315  1.00  2.390          C  
ATOM    976  OG1 THR A  62     -11.995  -7.386 -38.376  1.00  2.390          O  
ATOM    977  CG2 THR A  62     -12.195  -5.100 -39.092  1.00  2.390          C  
ATOM    978  H   THR A  62     -10.988  -6.304 -36.282  1.00  1.980          H  
ATOM    979  HA  THR A  62     -13.605  -4.942 -36.775  1.00  2.080          H  
ATOM    980  HB  THR A  62     -13.811  -6.473 -38.742  1.00  2.870          H  
ATOM    981  HG1 THR A  62     -12.492  -8.138 -37.971  1.00  2.870          H  
ATOM    982 1HG2 THR A  62     -12.077  -5.394 -40.133  1.00  2.870          H  
ATOM    983 2HG2 THR A  62     -12.831  -4.216 -39.034  1.00  2.870          H  
ATOM    984 3HG2 THR A  62     -11.221  -4.868 -38.671  1.00  2.870          H  
ATOM    985  N   LYS A  63     -14.390  -6.698 -35.044  1.00  1.510          N  
ATOM    986  CA  LYS A  63     -15.145  -7.668 -34.236  1.00  1.360          C  
ATOM    987  C   LYS A  63     -14.342  -8.905 -33.785  1.00  1.180          C  
ATOM    988  O   LYS A  63     -14.822 -10.025 -33.961  1.00  1.280          O  
ATOM    989  CB  LYS A  63     -16.359  -8.151 -35.043  1.00  1.960          C  
ATOM    990  CG  LYS A  63     -17.302  -7.043 -35.474  1.00  1.960          C  
ATOM    991  CD  LYS A  63     -18.474  -7.567 -36.294  1.00  1.960          C  
ATOM    992  CE  LYS A  63     -19.293  -6.406 -36.858  1.00  1.960          C  
ATOM    993  NZ  LYS A  63     -20.430  -6.858 -37.720  1.00  1.960          N  
ATOM    994  H   LYS A  63     -14.346  -5.731 -34.717  1.00  1.810          H  
ATOM    995  HA  LYS A  63     -15.500  -7.155 -33.342  1.00  1.630          H  
ATOM    996 1HB  LYS A  63     -16.032  -8.689 -35.931  1.00  2.360          H  
ATOM    997 2HB  LYS A  63     -16.934  -8.853 -34.437  1.00  2.360          H  
ATOM    998 1HG  LYS A  63     -17.701  -6.558 -34.583  1.00  2.360          H  
ATOM    999 2HG  LYS A  63     -16.758  -6.307 -36.060  1.00  2.360          H  
ATOM   1000 1HD  LYS A  63     -18.102  -8.180 -37.116  1.00  2.360          H  
ATOM   1001 2HD  LYS A  63     -19.119  -8.183 -35.665  1.00  2.360          H  
ATOM   1002 1HE  LYS A  63     -19.693  -5.813 -36.034  1.00  2.360          H  
ATOM   1003 2HE  LYS A  63     -18.633  -5.780 -37.456  1.00  2.360          H  
ATOM   1004 1HZ  LYS A  63     -20.923  -6.044 -38.059  1.00  2.360          H  
ATOM   1005 2HZ  LYS A  63     -20.090  -7.394 -38.496  1.00  2.360          H  
ATOM   1006 3HZ  LYS A  63     -21.101  -7.424 -37.182  1.00  2.360          H  
ATOM   1007  N   PRO A  64     -13.134  -8.742 -33.213  1.00  1.370          N  
ATOM   1008  CA  PRO A  64     -12.246  -9.801 -32.767  1.00  1.470          C  
ATOM   1009  C   PRO A  64     -12.673 -10.420 -31.460  1.00  1.140          C  
ATOM   1010  O   PRO A  64     -13.374  -9.789 -30.669  1.00  1.220          O  
ATOM   1011  CB  PRO A  64     -10.951  -9.067 -32.495  1.00  2.210          C  
ATOM   1012  CG  PRO A  64     -11.419  -7.725 -32.011  1.00  2.210          C  
ATOM   1013  CD  PRO A  64     -12.636  -7.399 -32.859  1.00  2.210          C  
ATOM   1014  HA  PRO A  64     -12.140 -10.561 -33.557  1.00  1.760          H  
ATOM   1015 1HB  PRO A  64     -10.369  -9.619 -31.743  1.00  2.650          H  
ATOM   1016 2HB  PRO A  64     -10.341  -9.011 -33.408  1.00  2.650          H  
ATOM   1017 1HG  PRO A  64     -11.674  -7.786 -30.941  1.00  2.650          H  
ATOM   1018 2HG  PRO A  64     -10.613  -7.027 -32.078  1.00  2.650          H  
ATOM   1019 1HD  PRO A  64     -13.377  -6.830 -32.280  1.00  2.650          H  
ATOM   1020 2HD  PRO A  64     -12.277  -6.869 -33.722  1.00  2.650          H  
ATOM   1021  N   SER A  65     -12.134 -11.596 -31.194  1.00  1.250          N  
ATOM   1022  CA  SER A  65     -12.204 -12.244 -29.900  1.00  1.230          C  
ATOM   1023  C   SER A  65     -10.844 -11.995 -29.264  1.00  1.260          C  
ATOM   1024  O   SER A  65     -10.657 -11.047 -28.496  1.00  1.430          O  
ATOM   1025  CB  SER A  65     -12.496 -13.727 -30.050  1.00  1.730          C  
ATOM   1026  OG  SER A  65     -11.452 -14.393 -30.719  1.00  1.730          O  
ATOM   1027  H   SER A  65     -11.611 -12.071 -31.918  1.00  1.500          H  
ATOM   1028  HA  SER A  65     -12.979 -11.774 -29.290  1.00  1.480          H  
ATOM   1029 1HB  SER A  65     -12.639 -14.171 -29.065  1.00  2.080          H  
ATOM   1030 2HB  SER A  65     -13.425 -13.857 -30.604  1.00  2.080          H  
ATOM   1031  HG  SER A  65     -11.743 -15.315 -30.808  1.00  2.080          H  
ATOM   1032  N   ALA A  66      -9.876 -12.839 -29.621  1.00  1.310          N  
ATOM   1033  CA  ALA A  66      -8.485 -12.719 -29.184  1.00  1.410          C  
ATOM   1034  C   ALA A  66      -7.729 -11.752 -30.096  1.00  1.350          C  
ATOM   1035  O   ALA A  66      -6.964 -12.182 -30.966  1.00  1.780          O  
ATOM   1036  CB  ALA A  66      -7.810 -14.071 -29.206  1.00  1.930          C  
ATOM   1037  H   ALA A  66     -10.129 -13.598 -30.241  1.00  1.570          H  
ATOM   1038  HA  ALA A  66      -8.471 -12.325 -28.170  1.00  1.690          H  
ATOM   1039 1HB  ALA A  66      -6.782 -13.971 -28.862  1.00  2.320          H  
ATOM   1040 2HB  ALA A  66      -8.350 -14.743 -28.557  1.00  2.320          H  
ATOM   1041 3HB  ALA A  66      -7.820 -14.463 -30.220  1.00  2.320          H  
ATOM   1042  N   ASN A  67      -7.996 -10.458 -29.953  1.00  0.990          N  
ATOM   1043  CA  ASN A  67      -7.409  -9.432 -30.822  1.00  1.060          C  
ATOM   1044  C   ASN A  67      -5.895  -9.432 -30.681  1.00  0.980          C  
ATOM   1045  O   ASN A  67      -5.372  -9.663 -29.595  1.00  0.920          O  
ATOM   1046  CB  ASN A  67      -7.973  -8.048 -30.546  1.00  1.460          C  
ATOM   1047  CG  ASN A  67      -7.567  -7.059 -31.588  1.00  1.460          C  
ATOM   1048  OD1 ASN A  67      -7.510  -7.409 -32.776  1.00  1.460          O  
ATOM   1049  ND2 ASN A  67      -7.288  -5.841 -31.182  1.00  1.460          N  
ATOM   1050  H   ASN A  67      -8.622 -10.193 -29.176  1.00  1.190          H  
ATOM   1051  HA  ASN A  67      -7.633  -9.689 -31.858  1.00  1.270          H  
ATOM   1052 1HB  ASN A  67      -9.049  -8.085 -30.447  1.00  1.750          H  
ATOM   1053 2HB  ASN A  67      -7.591  -7.688 -29.633  1.00  1.750          H  
ATOM   1054 1HD2 ASN A  67      -7.009  -5.140 -31.846  1.00  1.750          H  
ATOM   1055 2HD2 ASN A  67      -7.358  -5.605 -30.213  1.00  1.750          H  
ATOM   1056  N   GLN A  68      -5.167  -9.203 -31.767  1.00  1.050          N  
ATOM   1057  CA  GLN A  68      -3.713  -9.200 -31.630  1.00  1.000          C  
ATOM   1058  C   GLN A  68      -3.182  -7.842 -31.180  1.00  1.020          C  
ATOM   1059  O   GLN A  68      -3.559  -6.803 -31.725  1.00  1.190          O  
ATOM   1060  CB  GLN A  68      -3.064  -9.584 -32.959  1.00  1.420          C  
ATOM   1061  CG  GLN A  68      -3.465 -10.962 -33.455  1.00  1.420          C  
ATOM   1062  CD  GLN A  68      -3.019 -12.045 -32.520  1.00  1.420          C  
ATOM   1063  OE1 GLN A  68      -1.828 -12.143 -32.212  1.00  1.420          O  
ATOM   1064  NE2 GLN A  68      -3.956 -12.859 -32.060  1.00  1.420          N  
ATOM   1065  H   GLN A  68      -5.614  -9.014 -32.658  1.00  1.260          H  
ATOM   1066  HA  GLN A  68      -3.426  -9.929 -30.874  1.00  1.200          H  
ATOM   1067 1HB  GLN A  68      -3.327  -8.853 -33.721  1.00  1.700          H  
ATOM   1068 2HB  GLN A  68      -1.978  -9.566 -32.845  1.00  1.700          H  
ATOM   1069 1HG  GLN A  68      -4.551 -11.013 -33.534  1.00  1.700          H  
ATOM   1070 2HG  GLN A  68      -3.009 -11.140 -34.429  1.00  1.700          H  
ATOM   1071 1HE2 GLN A  68      -3.717 -13.598 -31.432  1.00  1.700          H  
ATOM   1072 2HE2 GLN A  68      -4.922 -12.735 -32.334  1.00  1.700          H  
ATOM   1073  N   LEU A  69      -2.253  -7.865 -30.226  1.00  0.940          N  
ATOM   1074  CA  LEU A  69      -1.605  -6.662 -29.711  1.00  1.010          C  
ATOM   1075  C   LEU A  69      -0.108  -6.719 -30.007  1.00  1.010          C  
ATOM   1076  O   LEU A  69       0.574  -7.687 -29.657  1.00  1.230          O  
ATOM   1077  CB  LEU A  69      -1.782  -6.577 -28.196  1.00  1.390          C  
ATOM   1078  CG  LEU A  69      -3.207  -6.655 -27.645  1.00  1.390          C  
ATOM   1079  CD1 LEU A  69      -3.096  -6.612 -26.122  1.00  1.390          C  
ATOM   1080  CD2 LEU A  69      -4.115  -5.533 -28.215  1.00  1.390          C  
ATOM   1081  H   LEU A  69      -1.979  -8.756 -29.811  1.00  1.130          H  
ATOM   1082  HA  LEU A  69      -2.022  -5.784 -30.199  1.00  1.210          H  
ATOM   1083 1HB  LEU A  69      -1.241  -7.406 -27.764  1.00  1.660          H  
ATOM   1084 2HB  LEU A  69      -1.321  -5.675 -27.842  1.00  1.660          H  
ATOM   1085  HG  LEU A  69      -3.638  -7.616 -27.922  1.00  1.660          H  
ATOM   1086 1HD1 LEU A  69      -4.061  -6.708 -25.673  1.00  1.660          H  
ATOM   1087 2HD1 LEU A  69      -2.470  -7.437 -25.790  1.00  1.660          H  
ATOM   1088 3HD1 LEU A  69      -2.655  -5.676 -25.812  1.00  1.660          H  
ATOM   1089 1HD2 LEU A  69      -5.110  -5.610 -27.816  1.00  1.660          H  
ATOM   1090 2HD2 LEU A  69      -3.734  -4.581 -27.957  1.00  1.660          H  
ATOM   1091 3HD2 LEU A  69      -4.170  -5.619 -29.298  1.00  1.660          H  
ATOM   1092  N   SER A  70       0.441  -5.670 -30.590  1.00  1.030          N  
ATOM   1093  CA  SER A  70       1.867  -5.693 -30.888  1.00  1.140          C  
ATOM   1094  C   SER A  70       2.578  -4.396 -30.603  1.00  1.040          C  
ATOM   1095  O   SER A  70       2.292  -3.376 -31.239  1.00  0.980          O  
ATOM   1096  CB  SER A  70       2.039  -6.058 -32.343  1.00  1.550          C  
ATOM   1097  OG  SER A  70       3.374  -5.963 -32.758  1.00  1.550          O  
ATOM   1098  H   SER A  70      -0.136  -4.890 -30.886  1.00  1.240          H  
ATOM   1099  HA  SER A  70       2.336  -6.464 -30.273  1.00  1.370          H  
ATOM   1100 1HB  SER A  70       1.688  -7.078 -32.498  1.00  1.860          H  
ATOM   1101 2HB  SER A  70       1.416  -5.414 -32.950  1.00  1.860          H  
ATOM   1102  HG  SER A  70       3.358  -6.266 -33.702  1.00  1.860          H  
ATOM   1103  N   ILE A  71       3.520  -4.430 -29.649  1.00  1.160          N  
ATOM   1104  CA  ILE A  71       4.288  -3.250 -29.283  1.00  1.190          C  
ATOM   1105  C   ILE A  71       5.093  -2.860 -30.506  1.00  1.110          C  
ATOM   1106  O   ILE A  71       5.268  -1.681 -30.805  1.00  1.140          O  
ATOM   1107  CB  ILE A  71       5.164  -3.462 -28.023  1.00  1.650          C  
ATOM   1108  CG1 ILE A  71       4.315  -3.768 -26.740  1.00  1.650          C  
ATOM   1109  CG2 ILE A  71       6.054  -2.230 -27.793  1.00  1.650          C  
ATOM   1110  CD1 ILE A  71       3.375  -2.700 -26.268  1.00  1.650          C  
ATOM   1111  H   ILE A  71       3.742  -5.318 -29.173  1.00  1.390          H  
ATOM   1112  HA  ILE A  71       3.615  -2.425 -29.083  1.00  1.430          H  
ATOM   1113  HB  ILE A  71       5.769  -4.334 -28.170  1.00  1.980          H  
ATOM   1114 1HG1 ILE A  71       3.730  -4.660 -26.939  1.00  1.980          H  
ATOM   1115 2HG1 ILE A  71       5.001  -3.974 -25.924  1.00  1.980          H  
ATOM   1116 1HG2 ILE A  71       6.689  -2.392 -26.925  1.00  1.980          H  
ATOM   1117 2HG2 ILE A  71       6.672  -2.073 -28.657  1.00  1.980          H  
ATOM   1118 3HG2 ILE A  71       5.443  -1.345 -27.637  1.00  1.980          H  
ATOM   1119 1HD1 ILE A  71       2.868  -3.048 -25.386  1.00  1.980          H  
ATOM   1120 2HD1 ILE A  71       3.917  -1.794 -26.018  1.00  1.980          H  
ATOM   1121 3HD1 ILE A  71       2.655  -2.488 -27.019  1.00  1.980          H  
ATOM   1122  N   HIS A  72       5.630  -3.877 -31.187  1.00  1.190          N  
ATOM   1123  CA  HIS A  72       6.449  -3.706 -32.375  1.00  1.330          C  
ATOM   1124  C   HIS A  72       5.726  -2.951 -33.465  1.00  1.150          C  
ATOM   1125  O   HIS A  72       6.259  -1.972 -33.994  1.00  1.300          O  
ATOM   1126  CB  HIS A  72       6.890  -5.068 -32.918  1.00  1.810          C  
ATOM   1127  CG  HIS A  72       7.721  -4.985 -34.159  1.00  1.810          C  
ATOM   1128  ND1 HIS A  72       9.046  -4.590 -34.147  1.00  1.810          N  
ATOM   1129  CD2 HIS A  72       7.414  -5.244 -35.454  1.00  1.810          C  
ATOM   1130  CE1 HIS A  72       9.518  -4.614 -35.383  1.00  1.810          C  
ATOM   1131  NE2 HIS A  72       8.553  -5.016 -36.191  1.00  1.810          N  
ATOM   1132  H   HIS A  72       5.434  -4.815 -30.863  1.00  1.430          H  
ATOM   1133  HA  HIS A  72       7.340  -3.130 -32.131  1.00  1.600          H  
ATOM   1134 1HB  HIS A  72       7.456  -5.602 -32.156  1.00  2.170          H  
ATOM   1135 2HB  HIS A  72       6.009  -5.666 -33.145  1.00  2.170          H  
ATOM   1136  HD1 HIS A  72       9.639  -4.585 -33.339  1.00  2.170          H  
ATOM   1137  HD2 HIS A  72       6.493  -5.578 -35.943  1.00  2.170          H  
ATOM   1138  HE1 HIS A  72      10.553  -4.334 -35.585  1.00  2.170          H  
ATOM   1139  N   ASP A  73       4.497  -3.349 -33.771  1.00  1.020          N  
ATOM   1140  CA  ASP A  73       3.805  -2.710 -34.875  1.00  1.150          C  
ATOM   1141  C   ASP A  73       3.238  -1.360 -34.460  1.00  1.180          C  
ATOM   1142  O   ASP A  73       3.216  -0.419 -35.267  1.00  1.430          O  
ATOM   1143  CB  ASP A  73       2.703  -3.632 -35.381  1.00  1.560          C  
ATOM   1144  CG  ASP A  73       3.268  -4.901 -36.053  1.00  1.560          C  
ATOM   1145  OD1 ASP A  73       3.744  -4.802 -37.158  1.00  1.560          O  
ATOM   1146  OD2 ASP A  73       3.274  -5.949 -35.423  1.00  1.560          O  
ATOM   1147  H   ASP A  73       4.088  -4.160 -33.300  1.00  1.220          H  
ATOM   1148  HA  ASP A  73       4.518  -2.555 -35.683  1.00  1.380          H  
ATOM   1149 1HB  ASP A  73       2.065  -3.910 -34.554  1.00  1.870          H  
ATOM   1150 2HB  ASP A  73       2.088  -3.098 -36.101  1.00  1.870          H  
ATOM   1151  N   TRP A  74       2.813  -1.209 -33.204  1.00  1.050          N  
ATOM   1152  CA  TRP A  74       2.338   0.088 -32.755  1.00  1.270          C  
ATOM   1153  C   TRP A  74       3.477   1.119 -32.856  1.00  1.360          C  
ATOM   1154  O   TRP A  74       3.291   2.231 -33.383  1.00  1.660          O  
ATOM   1155  CB  TRP A  74       1.852  -0.020 -31.297  1.00  1.690          C  
ATOM   1156  CG  TRP A  74       0.399  -0.480 -31.064  1.00  1.690          C  
ATOM   1157  CD1 TRP A  74      -0.715  -0.163 -31.788  1.00  1.690          C  
ATOM   1158  CD2 TRP A  74      -0.060  -1.369 -30.011  1.00  1.690          C  
ATOM   1159  NE1 TRP A  74      -1.830  -0.764 -31.227  1.00  1.690          N  
ATOM   1160  CE2 TRP A  74      -1.435  -1.496 -30.141  1.00  1.690          C  
ATOM   1161  CE3 TRP A  74       0.575  -2.033 -28.986  1.00  1.690          C  
ATOM   1162  CZ2 TRP A  74      -2.174  -2.263 -29.260  1.00  1.690          C  
ATOM   1163  CZ3 TRP A  74      -0.149  -2.799 -28.116  1.00  1.690          C  
ATOM   1164  CH2 TRP A  74      -1.474  -2.902 -28.237  1.00  1.690          C  
ATOM   1165  H   TRP A  74       2.794  -1.997 -32.546  1.00  1.260          H  
ATOM   1166  HA  TRP A  74       1.519   0.407 -33.396  1.00  1.520          H  
ATOM   1167 1HB  TRP A  74       2.503  -0.719 -30.776  1.00  2.030          H  
ATOM   1168 2HB  TRP A  74       1.977   0.935 -30.806  1.00  2.030          H  
ATOM   1169  HD1 TRP A  74      -0.733   0.483 -32.662  1.00  2.030          H  
ATOM   1170  HE1 TRP A  74      -2.783  -0.677 -31.553  1.00  2.030          H  
ATOM   1171  HE3 TRP A  74       1.615  -1.935 -28.878  1.00  2.030          H  
ATOM   1172  HZ2 TRP A  74      -3.256  -2.367 -29.341  1.00  2.030          H  
ATOM   1173  HZ3 TRP A  74       0.376  -3.304 -27.315  1.00  2.030          H  
ATOM   1174  HH2 TRP A  74      -1.997  -3.496 -27.515  1.00  2.030          H  
ATOM   1175  N   LEU A  75       4.672   0.744 -32.381  1.00  1.250          N  
ATOM   1176  CA  LEU A  75       5.797   1.658 -32.407  1.00  1.510          C  
ATOM   1177  C   LEU A  75       6.357   1.887 -33.797  1.00  1.670          C  
ATOM   1178  O   LEU A  75       6.775   2.995 -34.109  1.00  1.910          O  
ATOM   1179  CB  LEU A  75       6.925   1.150 -31.499  1.00  2.010          C  
ATOM   1180  CG  LEU A  75       6.657   1.132 -29.969  1.00  2.010          C  
ATOM   1181  CD1 LEU A  75       7.828   0.507 -29.267  1.00  2.010          C  
ATOM   1182  CD2 LEU A  75       6.470   2.508 -29.480  1.00  2.010          C  
ATOM   1183  H   LEU A  75       4.798  -0.177 -31.951  1.00  1.500          H  
ATOM   1184  HA  LEU A  75       5.451   2.621 -32.055  1.00  1.810          H  
ATOM   1185 1HB  LEU A  75       7.144   0.119 -31.795  1.00  2.410          H  
ATOM   1186 2HB  LEU A  75       7.810   1.751 -31.679  1.00  2.410          H  
ATOM   1187  HG  LEU A  75       5.773   0.535 -29.752  1.00  2.410          H  
ATOM   1188 1HD1 LEU A  75       7.647   0.487 -28.193  1.00  2.410          H  
ATOM   1189 2HD1 LEU A  75       7.988  -0.506 -29.632  1.00  2.410          H  
ATOM   1190 3HD1 LEU A  75       8.680   1.105 -29.466  1.00  2.410          H  
ATOM   1191 1HD2 LEU A  75       6.322   2.490 -28.421  1.00  2.410          H  
ATOM   1192 2HD2 LEU A  75       7.355   3.077 -29.714  1.00  2.410          H  
ATOM   1193 3HD2 LEU A  75       5.631   2.961 -29.941  1.00  2.410          H  
ATOM   1194  N   LYS A  76       6.374   0.850 -34.638  1.00  1.620          N  
ATOM   1195  CA  LYS A  76       6.912   0.961 -35.982  1.00  1.890          C  
ATOM   1196  C   LYS A  76       6.061   1.874 -36.865  1.00  2.120          C  
ATOM   1197  O   LYS A  76       6.596   2.678 -37.636  1.00  2.400          O  
ATOM   1198  CB  LYS A  76       7.064  -0.435 -36.586  1.00  2.540          C  
ATOM   1199  CG  LYS A  76       7.685  -0.487 -37.959  1.00  2.540          C  
ATOM   1200  CD  LYS A  76       8.033  -1.933 -38.311  1.00  2.540          C  
ATOM   1201  CE  LYS A  76       8.674  -2.076 -39.689  1.00  2.540          C  
ATOM   1202  NZ  LYS A  76      10.059  -1.425 -39.756  1.00  2.540          N  
ATOM   1203  H   LYS A  76       6.048  -0.069 -34.330  1.00  1.940          H  
ATOM   1204  HA  LYS A  76       7.908   1.401 -35.913  1.00  2.270          H  
ATOM   1205 1HB  LYS A  76       7.683  -1.044 -35.927  1.00  3.050          H  
ATOM   1206 2HB  LYS A  76       6.085  -0.910 -36.640  1.00  3.050          H  
ATOM   1207 1HG  LYS A  76       6.975  -0.105 -38.693  1.00  3.050          H  
ATOM   1208 2HG  LYS A  76       8.560   0.136 -37.977  1.00  3.050          H  
ATOM   1209 1HD  LYS A  76       8.743  -2.309 -37.566  1.00  3.050          H  
ATOM   1210 2HD  LYS A  76       7.135  -2.549 -38.265  1.00  3.050          H  
ATOM   1211 1HE  LYS A  76       8.780  -3.136 -39.908  1.00  3.050          H  
ATOM   1212 2HE  LYS A  76       8.029  -1.622 -40.442  1.00  3.050          H  
ATOM   1213 1HZ  LYS A  76      10.459  -1.558 -40.669  1.00  3.050          H  
ATOM   1214 2HZ  LYS A  76      10.035  -0.426 -39.556  1.00  3.050          H  
ATOM   1215 3HZ  LYS A  76      10.701  -1.814 -39.040  1.00  3.050          H  
ATOM   1216  N   ARG A  77       4.726   1.746 -36.786  1.00  2.140          N  
ATOM   1217  CA  ARG A  77       3.857   2.599 -37.589  1.00  2.550          C  
ATOM   1218  C   ARG A  77       4.010   4.078 -37.230  1.00  2.780          C  
ATOM   1219  O   ARG A  77       4.047   4.959 -38.102  1.00  3.120          O  
ATOM   1220  CB  ARG A  77       2.383   2.226 -37.422  1.00  3.410          C  
ATOM   1221  CG  ARG A  77       1.435   3.042 -38.335  1.00  3.410          C  
ATOM   1222  CD  ARG A  77      -0.013   2.666 -38.233  1.00  3.410          C  
ATOM   1223  NE  ARG A  77      -0.662   3.117 -36.987  1.00  3.410          N  
ATOM   1224  CZ  ARG A  77      -1.906   2.788 -36.587  1.00  3.410          C  
ATOM   1225  NH1 ARG A  77      -2.673   1.974 -37.286  1.00  3.410          N  
ATOM   1226  NH2 ARG A  77      -2.319   3.344 -35.470  1.00  3.410          N  
ATOM   1227  H   ARG A  77       4.308   1.038 -36.173  1.00  2.570          H  
ATOM   1228  HA  ARG A  77       4.126   2.467 -38.636  1.00  3.060          H  
ATOM   1229 1HB  ARG A  77       2.248   1.170 -37.649  1.00  4.090          H  
ATOM   1230 2HB  ARG A  77       2.084   2.374 -36.386  1.00  4.090          H  
ATOM   1231 1HG  ARG A  77       1.501   4.096 -38.064  1.00  4.090          H  
ATOM   1232 2HG  ARG A  77       1.746   2.921 -39.373  1.00  4.090          H  
ATOM   1233 1HD  ARG A  77      -0.548   3.108 -39.073  1.00  4.090          H  
ATOM   1234 2HD  ARG A  77      -0.092   1.580 -38.284  1.00  4.090          H  
ATOM   1235  HE  ARG A  77      -0.178   3.775 -36.355  1.00  4.090          H  
ATOM   1236 1HH1 ARG A  77      -2.338   1.568 -38.145  1.00  4.090          H  
ATOM   1237 2HH1 ARG A  77      -3.601   1.769 -36.959  1.00  4.090          H  
ATOM   1238 1HH2 ARG A  77      -1.663   3.987 -35.016  1.00  4.090          H  
ATOM   1239 2HH2 ARG A  77      -3.266   3.186 -35.075  1.00  4.090          H  
ATOM   1240  N   HIS A  78       4.101   4.377 -35.946  1.00  2.840          N  
ATOM   1241  CA  HIS A  78       4.144   5.761 -35.526  1.00  3.210          C  
ATOM   1242  C   HIS A  78       5.462   6.480 -35.514  1.00  3.330          C  
ATOM   1243  O   HIS A  78       6.135   6.582 -34.485  1.00  3.720          O  
ATOM   1244  CB  HIS A  78       3.501   5.906 -34.187  1.00  4.350          C  
ATOM   1245  CG  HIS A  78       2.076   5.771 -34.297  1.00  4.350          C  
ATOM   1246  ND1 HIS A  78       1.264   6.864 -34.392  1.00  4.350          N  
ATOM   1247  CD2 HIS A  78       1.286   4.691 -34.400  1.00  4.350          C  
ATOM   1248  CE1 HIS A  78       0.024   6.471 -34.530  1.00  4.350          C  
ATOM   1249  NE2 HIS A  78       0.006   5.125 -34.545  1.00  4.350          N  
ATOM   1250  H   HIS A  78       4.065   3.639 -35.232  1.00  3.410          H  
ATOM   1251  HA  HIS A  78       3.514   6.322 -36.215  1.00  3.850          H  
ATOM   1252 1HB  HIS A  78       3.890   5.155 -33.512  1.00  5.220          H  
ATOM   1253 2HB  HIS A  78       3.742   6.883 -33.805  1.00  5.220          H  
ATOM   1254  HD1 HIS A  78       1.623   7.812 -34.536  1.00  5.220          H  
ATOM   1255  HD2 HIS A  78       1.489   3.623 -34.403  1.00  5.220          H  
ATOM   1256  HE1 HIS A  78      -0.779   7.203 -34.618  1.00  5.220          H  
ATOM   1257  N   SER A  79       5.785   7.069 -36.661  1.00  3.490          N  
ATOM   1258  CA  SER A  79       7.012   7.845 -36.806  1.00  3.930          C  
ATOM   1259  C   SER A  79       6.973   9.072 -35.881  1.00  3.960          C  
ATOM   1260  O   SER A  79       8.009   9.589 -35.455  1.00  4.480          O  
ATOM   1261  CB  SER A  79       7.181   8.294 -38.240  1.00  5.330          C  
ATOM   1262  OG  SER A  79       6.200   9.232 -38.576  1.00  5.330          O  
ATOM   1263  H   SER A  79       5.173   6.897 -37.463  1.00  4.190          H  
ATOM   1264  HA  SER A  79       7.858   7.225 -36.528  1.00  4.720          H  
ATOM   1265 1HB  SER A  79       8.173   8.726 -38.376  1.00  6.390          H  
ATOM   1266 2HB  SER A  79       7.104   7.429 -38.898  1.00  6.390          H  
ATOM   1267  HG  SER A  79       6.308   9.401 -39.519  1.00  6.390          H  
ATOM   1268  N   ASN A  80       5.770   9.494 -35.466  1.00  3.750          N  
ATOM   1269  CA  ASN A  80       5.646  10.639 -34.579  1.00  4.200          C  
ATOM   1270  C   ASN A  80       6.061  10.334 -33.136  1.00  4.230          C  
ATOM   1271  O   ASN A  80       6.155  11.250 -32.317  1.00  4.520          O  
ATOM   1272  CB  ASN A  80       4.245  11.223 -34.649  1.00  5.700          C  
ATOM   1273  CG  ASN A  80       3.158  10.277 -34.233  1.00  5.700          C  
ATOM   1274  OD1 ASN A  80       2.976   9.195 -34.826  1.00  5.700          O  
ATOM   1275  ND2 ASN A  80       2.414  10.673 -33.245  1.00  5.700          N  
ATOM   1276  H   ASN A  80       4.936   9.050 -35.835  1.00  4.500          H  
ATOM   1277  HA  ASN A  80       6.328  11.411 -34.936  1.00  5.040          H  
ATOM   1278 1HB  ASN A  80       4.196  12.106 -34.009  1.00  6.840          H  
ATOM   1279 2HB  ASN A  80       4.047  11.554 -35.668  1.00  6.840          H  
ATOM   1280 1HD2 ASN A  80       1.661  10.101 -32.920  1.00  6.840          H  
ATOM   1281 2HD2 ASN A  80       2.595  11.552 -32.802  1.00  6.840          H  
ATOM   1282  N   TYR A  81       6.313   9.057 -32.832  1.00  4.330          N  
ATOM   1283  CA  TYR A  81       6.770   8.633 -31.519  1.00  4.730          C  
ATOM   1284  C   TYR A  81       8.184   8.022 -31.626  1.00  4.790          C  
ATOM   1285  O   TYR A  81       8.618   7.214 -30.777  1.00  5.190          O  
ATOM   1286  CB  TYR A  81       5.762   7.693 -30.861  1.00  6.460          C  
ATOM   1287  CG  TYR A  81       4.403   8.338 -30.558  1.00  6.460          C  
ATOM   1288  CD1 TYR A  81       3.241   7.847 -31.108  1.00  6.460          C  
ATOM   1289  CD2 TYR A  81       4.342   9.431 -29.724  1.00  6.460          C  
ATOM   1290  CE1 TYR A  81       2.043   8.422 -30.827  1.00  6.460          C  
ATOM   1291  CE2 TYR A  81       3.142  10.021 -29.442  1.00  6.460          C  
ATOM   1292  CZ  TYR A  81       1.997   9.523 -29.979  1.00  6.460          C  
ATOM   1293  OH  TYR A  81       0.796  10.113 -29.676  1.00  6.460          O  
ATOM   1294  H   TYR A  81       6.210   8.331 -33.548  1.00  5.200          H  
ATOM   1295  HA  TYR A  81       6.861   9.513 -30.886  1.00  5.680          H  
ATOM   1296 1HB  TYR A  81       5.600   6.820 -31.499  1.00  7.750          H  
ATOM   1297 2HB  TYR A  81       6.160   7.354 -29.931  1.00  7.750          H  
ATOM   1298  HD1 TYR A  81       3.272   7.001 -31.744  1.00  7.750          H  
ATOM   1299  HD2 TYR A  81       5.249   9.832 -29.278  1.00  7.750          H  
ATOM   1300  HE1 TYR A  81       1.133   8.011 -31.264  1.00  7.750          H  
ATOM   1301  HE2 TYR A  81       3.102  10.884 -28.777  1.00  7.750          H  
ATOM   1302  HH  TYR A  81       0.061   9.532 -29.964  1.00  7.750          H  
ATOM   1303  N   SER A  82       8.878   8.395 -32.718  1.00  4.830          N  
ATOM   1304  CA  SER A  82      10.240   7.980 -33.049  1.00  5.220          C  
ATOM   1305  C   SER A  82      11.310   8.698 -32.252  1.00  5.310          C  
ATOM   1306  O   SER A  82      11.050   9.709 -31.595  1.00  5.350          O  
ATOM   1307  CB  SER A  82      10.532   8.277 -34.498  1.00  7.150          C  
ATOM   1308  OG  SER A  82      10.546   9.651 -34.750  1.00  7.150          O  
ATOM   1309  H   SER A  82       8.437   9.024 -33.390  1.00  5.800          H  
ATOM   1310  HA  SER A  82      10.323   6.909 -32.869  1.00  6.260          H  
ATOM   1311 1HB  SER A  82      11.495   7.885 -34.726  1.00  8.580          H  
ATOM   1312 2HB  SER A  82       9.814   7.803 -35.135  1.00  8.580          H  
ATOM   1313  HG  SER A  82       9.628   9.881 -34.992  1.00  8.580          H  
ATOM   1314  N   ALA A  83      12.541   8.165 -32.298  1.00  5.690          N  
ATOM   1315  CA  ALA A  83      13.653   8.850 -31.656  1.00  6.070          C  
ATOM   1316  C   ALA A  83      14.754   9.347 -32.660  1.00  6.320          C  
ATOM   1317  O   ALA A  83      14.854  10.566 -32.800  1.00  6.570          O  
ATOM   1318  CB  ALA A  83      14.155   7.971 -30.547  1.00  8.350          C  
ATOM   1319  H   ALA A  83      12.700   7.313 -32.812  1.00  6.830          H  
ATOM   1320  HA  ALA A  83      13.270   9.754 -31.184  1.00  7.280          H  
ATOM   1321 1HB  ALA A  83      14.954   8.468 -29.994  1.00 10.020          H  
ATOM   1322 2HB  ALA A  83      13.322   7.798 -29.908  1.00 10.020          H  
ATOM   1323 3HB  ALA A  83      14.483   7.051 -30.909  1.00 10.020          H  
ATOM   1324  N   SER A  84      15.580   8.531 -33.403  1.00  6.490          N  
ATOM   1325  CA  SER A  84      15.849   7.071 -33.483  1.00  6.930          C  
ATOM   1326  C   SER A  84      14.677   6.101 -33.659  1.00  6.800          C  
ATOM   1327  O   SER A  84      14.340   5.325 -32.753  1.00  7.030          O  
ATOM   1328  CB  SER A  84      16.795   6.601 -32.389  1.00  9.530          C  
ATOM   1329  OG  SER A  84      18.050   7.207 -32.474  1.00  9.530          O  
ATOM   1330  H   SER A  84      16.190   9.060 -34.011  1.00  7.790          H  
ATOM   1331  HA  SER A  84      16.445   6.942 -34.388  1.00  8.320          H  
ATOM   1332 1HB  SER A  84      16.425   6.769 -31.430  1.00 11.430          H  
ATOM   1333 2HB  SER A  84      16.924   5.555 -32.494  1.00 11.430          H  
ATOM   1334  HG  SER A  84      18.544   6.861 -31.680  1.00 11.430          H  
ATOM   1335  N   HIS A  85      13.966   6.234 -34.776  1.00  6.690          N  
ATOM   1336  CA  HIS A  85      12.822   5.367 -35.047  1.00  6.960          C  
ATOM   1337  C   HIS A  85      13.293   3.919 -35.008  1.00  6.900          C  
ATOM   1338  O   HIS A  85      14.338   3.589 -35.569  1.00  7.210          O  
ATOM   1339  CB  HIS A  85      12.182   5.676 -36.412  1.00  9.640          C  
ATOM   1340  CG  HIS A  85      10.839   5.026 -36.594  1.00  9.640          C  
ATOM   1341  ND1 HIS A  85       9.782   5.296 -35.758  1.00  9.640          N  
ATOM   1342  CD2 HIS A  85      10.358   4.175 -37.530  1.00  9.640          C  
ATOM   1343  CE1 HIS A  85       8.727   4.619 -36.146  1.00  9.640          C  
ATOM   1344  NE2 HIS A  85       9.040   3.942 -37.214  1.00  9.640          N  
ATOM   1345  H   HIS A  85      14.259   6.912 -35.468  1.00  8.030          H  
ATOM   1346  HA  HIS A  85      12.064   5.488 -34.278  1.00  8.350          H  
ATOM   1347 1HB  HIS A  85      12.084   6.745 -36.564  1.00 11.560          H  
ATOM   1348 2HB  HIS A  85      12.834   5.300 -37.199  1.00 11.560          H  
ATOM   1349  HD2 HIS A  85      10.908   3.748 -38.372  1.00 11.560          H  
ATOM   1350  HE1 HIS A  85       7.750   4.630 -35.672  1.00 11.560          H  
ATOM   1351  HE2 HIS A  85       8.356   3.346 -37.702  1.00 11.560          H  
ATOM   1352  N   GLU A  86      12.536   3.087 -34.296  1.00  6.770          N  
ATOM   1353  CA  GLU A  86      12.789   1.655 -34.103  1.00  7.010          C  
ATOM   1354  C   GLU A  86      14.097   1.287 -33.385  1.00  6.890          C  
ATOM   1355  O   GLU A  86      14.534   0.140 -33.469  1.00  6.960          O  
ATOM   1356  CB  GLU A  86      12.725   0.897 -35.441  1.00  9.720          C  
ATOM   1357  CG  GLU A  86      11.368   0.920 -36.105  1.00  9.720          C  
ATOM   1358  CD  GLU A  86      11.306   0.175 -37.436  1.00  9.720          C  
ATOM   1359  OE1 GLU A  86      11.646  -0.992 -37.498  1.00  9.720          O  
ATOM   1360  OE2 GLU A  86      10.877   0.767 -38.409  1.00  9.720          O  
ATOM   1361  H   GLU A  86      11.710   3.476 -33.860  1.00  8.120          H  
ATOM   1362  HA  GLU A  86      11.975   1.274 -33.495  1.00  8.410          H  
ATOM   1363 1HB  GLU A  86      13.449   1.308 -36.140  1.00 11.660          H  
ATOM   1364 2HB  GLU A  86      12.984  -0.148 -35.280  1.00 11.660          H  
ATOM   1365 1HG  GLU A  86      10.650   0.464 -35.424  1.00 11.660          H  
ATOM   1366 2HG  GLU A  86      11.073   1.934 -36.243  1.00 11.660          H  
ATOM   1367  N   ASN A  87      14.699   2.221 -32.630  1.00  6.940          N  
ATOM   1368  CA  ASN A  87      15.846   1.843 -31.798  1.00  7.040          C  
ATOM   1369  C   ASN A  87      15.366   1.769 -30.347  1.00  6.580          C  
ATOM   1370  O   ASN A  87      16.128   1.500 -29.418  1.00  6.920          O  
ATOM   1371  CB  ASN A  87      17.000   2.813 -31.958  1.00  9.820          C  
ATOM   1372  CG  ASN A  87      18.357   2.239 -31.556  1.00  9.820          C  
ATOM   1373  OD1 ASN A  87      18.631   1.067 -31.850  1.00  9.820          O  
ATOM   1374  ND2 ASN A  87      19.213   3.024 -30.911  1.00  9.820          N  
ATOM   1375  H   ASN A  87      14.378   3.197 -32.660  1.00  8.330          H  
ATOM   1376  HA  ASN A  87      16.184   0.845 -32.081  1.00  8.450          H  
ATOM   1377 1HB  ASN A  87      17.042   3.149 -32.995  1.00 11.780          H  
ATOM   1378 2HB  ASN A  87      16.800   3.676 -31.337  1.00 11.780          H  
ATOM   1379 1HD2 ASN A  87      20.109   2.666 -30.647  1.00 11.780          H  
ATOM   1380 2HD2 ASN A  87      18.990   3.996 -30.666  1.00 11.780          H  
ATOM   1381  N   TYR A  88      14.076   2.049 -30.190  1.00  6.030          N  
ATOM   1382  CA  TYR A  88      13.296   2.033 -28.957  1.00  5.840          C  
ATOM   1383  C   TYR A  88      13.912   2.789 -27.774  1.00  5.290          C  
ATOM   1384  O   TYR A  88      13.743   2.398 -26.618  1.00  5.160          O  
ATOM   1385  CB  TYR A  88      13.031   0.584 -28.622  1.00  8.250          C  
ATOM   1386  CG  TYR A  88      12.487  -0.132 -29.842  1.00  8.250          C  
ATOM   1387  CD1 TYR A  88      13.238  -1.112 -30.467  1.00  8.250          C  
ATOM   1388  CD2 TYR A  88      11.274   0.229 -30.360  1.00  8.250          C  
ATOM   1389  CE1 TYR A  88      12.752  -1.736 -31.591  1.00  8.250          C  
ATOM   1390  CE2 TYR A  88      10.779  -0.391 -31.488  1.00  8.250          C  
ATOM   1391  CZ  TYR A  88      11.516  -1.378 -32.102  1.00  8.250          C  
ATOM   1392  OH  TYR A  88      11.038  -2.010 -33.231  1.00  8.250          O  
ATOM   1393  H   TYR A  88      13.578   2.248 -31.042  1.00  7.240          H  
ATOM   1394  HA  TYR A  88      12.345   2.517 -29.173  1.00  7.010          H  
ATOM   1395 1HB  TYR A  88      13.953   0.093 -28.304  1.00  9.900          H  
ATOM   1396 2HB  TYR A  88      12.302   0.508 -27.813  1.00  9.900          H  
ATOM   1397  HD1 TYR A  88      14.214  -1.387 -30.071  1.00  9.900          H  
ATOM   1398  HD2 TYR A  88      10.718   1.006 -29.877  1.00  9.900          H  
ATOM   1399  HE1 TYR A  88      13.342  -2.509 -32.081  1.00  9.900          H  
ATOM   1400  HE2 TYR A  88       9.809  -0.098 -31.895  1.00  9.900          H  
ATOM   1401  HH  TYR A  88      10.254  -1.555 -33.549  1.00  9.900          H  
ATOM   1402  N   GLU A  89      14.591   3.895 -28.051  1.00  5.270          N  
ATOM   1403  CA  GLU A  89      15.257   4.673 -27.016  1.00  5.080          C  
ATOM   1404  C   GLU A  89      14.299   5.271 -25.966  1.00  4.920          C  
ATOM   1405  O   GLU A  89      14.661   5.347 -24.794  1.00  4.820          O  
ATOM   1406  CB  GLU A  89      16.131   5.764 -27.660  1.00  7.190          C  
ATOM   1407  CG  GLU A  89      17.329   5.223 -28.428  1.00  7.190          C  
ATOM   1408  CD  GLU A  89      18.051   6.302 -29.188  1.00  7.190          C  
ATOM   1409  OE1 GLU A  89      17.704   7.441 -29.003  1.00  7.190          O  
ATOM   1410  OE2 GLU A  89      18.904   5.989 -30.006  1.00  7.190          O  
ATOM   1411  H   GLU A  89      14.663   4.201 -29.011  1.00  6.320          H  
ATOM   1412  HA  GLU A  89      15.933   3.997 -26.491  1.00  6.100          H  
ATOM   1413 1HB  GLU A  89      15.579   6.358 -28.363  1.00  8.630          H  
ATOM   1414 2HB  GLU A  89      16.501   6.434 -26.886  1.00  8.630          H  
ATOM   1415 1HG  GLU A  89      18.020   4.761 -27.721  1.00  8.630          H  
ATOM   1416 2HG  GLU A  89      16.992   4.450 -29.112  1.00  8.630          H  
ATOM   1417  N   PRO A  90      13.077   5.737 -26.323  1.00  5.210          N  
ATOM   1418  CA  PRO A  90      12.108   6.308 -25.410  1.00  5.270          C  
ATOM   1419  C   PRO A  90      11.363   5.300 -24.555  1.00  4.650          C  
ATOM   1420  O   PRO A  90      10.504   5.712 -23.783  1.00  4.680          O  
ATOM   1421  CB  PRO A  90      11.105   7.012 -26.330  1.00  7.900          C  
ATOM   1422  CG  PRO A  90      11.780   7.119 -27.650  1.00  7.900          C  
ATOM   1423  CD  PRO A  90      12.669   5.907 -27.732  1.00  7.900          C  
ATOM   1424  HA  PRO A  90      12.620   7.041 -24.770  1.00  6.320          H  
ATOM   1425 1HB  PRO A  90      10.173   6.443 -26.361  1.00  9.490          H  
ATOM   1426 2HB  PRO A  90      10.849   7.995 -25.910  1.00  9.490          H  
ATOM   1427 1HG  PRO A  90      11.026   7.155 -28.462  1.00  9.490          H  
ATOM   1428 2HG  PRO A  90      12.342   8.061 -27.702  1.00  9.490          H  
ATOM   1429 1HD  PRO A  90      12.105   5.056 -28.092  1.00  9.490          H  
ATOM   1430 2HD  PRO A  90      13.467   6.158 -28.372  1.00  9.490          H  
ATOM   1431  N   TYR A  91      11.625   3.993 -24.691  1.00  4.440          N  
ATOM   1432  CA  TYR A  91      10.782   3.067 -23.955  1.00  4.210          C  
ATOM   1433  C   TYR A  91      11.639   2.193 -23.038  1.00  3.800          C  
ATOM   1434  O   TYR A  91      11.639   0.955 -23.117  1.00  3.990          O  
ATOM   1435  CB  TYR A  91      10.001   2.256 -25.002  1.00  5.990          C  
ATOM   1436  CG  TYR A  91       9.284   3.176 -25.998  1.00  5.990          C  
ATOM   1437  CD1 TYR A  91       9.905   3.475 -27.203  1.00  5.990          C  
ATOM   1438  CD2 TYR A  91       8.057   3.730 -25.710  1.00  5.990          C  
ATOM   1439  CE1 TYR A  91       9.317   4.350 -28.103  1.00  5.990          C  
ATOM   1440  CE2 TYR A  91       7.468   4.596 -26.604  1.00  5.990          C  
ATOM   1441  CZ  TYR A  91       8.095   4.926 -27.795  1.00  5.990          C  
ATOM   1442  OH  TYR A  91       7.470   5.814 -28.672  1.00  5.990          O  
ATOM   1443  H   TYR A  91      12.370   3.620 -25.293  1.00  5.330          H  
ATOM   1444  HA  TYR A  91      10.095   3.619 -23.332  1.00  5.050          H  
ATOM   1445 1HB  TYR A  91      10.684   1.605 -25.555  1.00  7.180          H  
ATOM   1446 2HB  TYR A  91       9.264   1.643 -24.527  1.00  7.180          H  
ATOM   1447  HD1 TYR A  91      10.868   3.034 -27.427  1.00  7.180          H  
ATOM   1448  HD2 TYR A  91       7.562   3.497 -24.779  1.00  7.180          H  
ATOM   1449  HE1 TYR A  91       9.813   4.593 -29.043  1.00  7.180          H  
ATOM   1450  HE2 TYR A  91       6.514   5.030 -26.369  1.00  7.180          H  
ATOM   1451  HH  TYR A  91       8.083   6.146 -29.396  1.00  7.180          H  
ATOM   1452  N   ILE A  92      12.369   2.895 -22.160  1.00  3.800          N  
ATOM   1453  CA  ILE A  92      13.319   2.397 -21.167  1.00  4.030          C  
ATOM   1454  C   ILE A  92      13.045   3.115 -19.820  1.00  3.980          C  
ATOM   1455  O   ILE A  92      12.832   4.327 -19.855  1.00  4.140          O  
ATOM   1456  CB  ILE A  92      14.761   2.699 -21.674  1.00  5.550          C  
ATOM   1457  CG1 ILE A  92      14.997   1.992 -23.067  1.00  5.550          C  
ATOM   1458  CG2 ILE A  92      15.810   2.283 -20.655  1.00  5.550          C  
ATOM   1459  CD1 ILE A  92      16.282   2.371 -23.780  1.00  5.550          C  
ATOM   1460  H   ILE A  92      12.282   3.907 -22.223  1.00  4.560          H  
ATOM   1461  HA  ILE A  92      13.173   1.325 -21.068  1.00  4.840          H  
ATOM   1462  HB  ILE A  92      14.850   3.772 -21.848  1.00  6.660          H  
ATOM   1463 1HG1 ILE A  92      14.972   0.916 -22.925  1.00  6.660          H  
ATOM   1464 2HG1 ILE A  92      14.206   2.272 -23.745  1.00  6.660          H  
ATOM   1465 1HG2 ILE A  92      16.799   2.524 -21.007  1.00  6.660          H  
ATOM   1466 2HG2 ILE A  92      15.648   2.812 -19.719  1.00  6.660          H  
ATOM   1467 3HG2 ILE A  92      15.749   1.211 -20.475  1.00  6.660          H  
ATOM   1468 1HD1 ILE A  92      16.320   1.846 -24.739  1.00  6.660          H  
ATOM   1469 2HD1 ILE A  92      16.289   3.448 -23.959  1.00  6.660          H  
ATOM   1470 3HD1 ILE A  92      17.145   2.096 -23.191  1.00  6.660          H  
ATOM   1471  N   ASP A  93      13.040   2.448 -18.632  1.00  4.230          N  
ATOM   1472  CA  ASP A  93      13.310   1.028 -18.357  1.00  4.240          C  
ATOM   1473  C   ASP A  93      12.047   0.223 -18.127  1.00  3.640          C  
ATOM   1474  O   ASP A  93      11.961  -0.946 -18.497  1.00  3.740          O  
ATOM   1475  CB  ASP A  93      14.158   0.881 -17.083  1.00  5.930          C  
ATOM   1476  CG  ASP A  93      15.555   1.459 -17.167  1.00  5.930          C  
ATOM   1477  OD1 ASP A  93      16.324   1.007 -17.983  1.00  5.930          O  
ATOM   1478  OD2 ASP A  93      15.845   2.352 -16.412  1.00  5.930          O  
ATOM   1479  H   ASP A  93      12.783   3.010 -17.823  1.00  5.080          H  
ATOM   1480  HA  ASP A  93      13.853   0.584 -19.182  1.00  5.090          H  
ATOM   1481 1HB  ASP A  93      13.640   1.366 -16.254  1.00  7.120          H  
ATOM   1482 2HB  ASP A  93      14.240  -0.177 -16.831  1.00  7.120          H  
ATOM   1483  N   GLN A  94      11.070   0.839 -17.465  1.00  3.500          N  
ATOM   1484  CA  GLN A  94       9.858   0.112 -17.106  1.00  3.260          C  
ATOM   1485  C   GLN A  94       8.646   0.735 -17.741  1.00  3.050          C  
ATOM   1486  O   GLN A  94       8.423   1.943 -17.637  1.00  3.510          O  
ATOM   1487  CB  GLN A  94       9.684   0.045 -15.584  1.00  4.660          C  
ATOM   1488  CG  GLN A  94      10.744  -0.785 -14.867  1.00  4.660          C  
ATOM   1489  CD  GLN A  94      10.553  -0.817 -13.347  1.00  4.660          C  
ATOM   1490  OE1 GLN A  94      11.201  -0.042 -12.634  1.00  4.660          O  
ATOM   1491  NE2 GLN A  94       9.666  -1.685 -12.848  1.00  4.660          N  
ATOM   1492  H   GLN A  94      11.175   1.824 -17.210  1.00  4.200          H  
ATOM   1493  HA  GLN A  94       9.937  -0.906 -17.481  1.00  3.910          H  
ATOM   1494 1HB  GLN A  94       9.706   1.053 -15.172  1.00  5.590          H  
ATOM   1495 2HB  GLN A  94       8.708  -0.387 -15.349  1.00  5.590          H  
ATOM   1496 1HG  GLN A  94      10.704  -1.802 -15.238  1.00  5.590          H  
ATOM   1497 2HG  GLN A  94      11.721  -0.357 -15.076  1.00  5.590          H  
ATOM   1498 1HE2 GLN A  94       9.510  -1.724 -11.863  1.00  5.590          H  
ATOM   1499 2HE2 GLN A  94       9.109  -2.310 -13.457  1.00  5.590          H  
ATOM   1500  N   LYS A  95       7.844  -0.103 -18.368  1.00  2.790          N  
ATOM   1501  CA  LYS A  95       6.675   0.389 -19.052  1.00  2.810          C  
ATOM   1502  C   LYS A  95       5.428  -0.459 -18.907  1.00  2.260          C  
ATOM   1503  O   LYS A  95       5.489  -1.631 -18.539  1.00  2.600          O  
ATOM   1504  CB  LYS A  95       7.046   0.637 -20.512  1.00  3.930          C  
ATOM   1505  CG  LYS A  95       7.550  -0.560 -21.289  1.00  3.930          C  
ATOM   1506  CD  LYS A  95       8.035  -0.114 -22.659  1.00  3.930          C  
ATOM   1507  CE  LYS A  95       8.563  -1.275 -23.533  1.00  3.930          C  
ATOM   1508  NZ  LYS A  95       9.886  -1.822 -23.042  1.00  3.930          N  
ATOM   1509  H   LYS A  95       8.079  -1.087 -18.392  1.00  3.350          H  
ATOM   1510  HA  LYS A  95       6.436   1.347 -18.605  1.00  3.370          H  
ATOM   1511 1HB  LYS A  95       6.187   1.050 -21.044  1.00  4.710          H  
ATOM   1512 2HB  LYS A  95       7.834   1.376 -20.536  1.00  4.710          H  
ATOM   1513 1HG  LYS A  95       8.364  -1.033 -20.748  1.00  4.710          H  
ATOM   1514 2HG  LYS A  95       6.765  -1.263 -21.403  1.00  4.710          H  
ATOM   1515 1HD  LYS A  95       7.222   0.384 -23.185  1.00  4.710          H  
ATOM   1516 2HD  LYS A  95       8.844   0.601 -22.512  1.00  4.710          H  
ATOM   1517 1HE  LYS A  95       7.831  -2.080 -23.534  1.00  4.710          H  
ATOM   1518 2HE  LYS A  95       8.692  -0.914 -24.554  1.00  4.710          H  
ATOM   1519 1HZ  LYS A  95      10.188  -2.573 -23.647  1.00  4.710          H  
ATOM   1520 2HZ  LYS A  95      10.605  -1.080 -23.044  1.00  4.710          H  
ATOM   1521 3HZ  LYS A  95       9.785  -2.175 -22.105  1.00  4.710          H  
ATOM   1522  N   HIS A  96       4.292   0.170 -19.190  1.00  1.660          N  
ATOM   1523  CA  HIS A  96       2.978  -0.462 -19.185  1.00  1.290          C  
ATOM   1524  C   HIS A  96       2.284  -0.426 -20.545  1.00  1.100          C  
ATOM   1525  O   HIS A  96       2.251   0.614 -21.217  1.00  0.980          O  
ATOM   1526  CB  HIS A  96       2.073   0.258 -18.195  1.00  1.950          C  
ATOM   1527  CG  HIS A  96       2.456   0.165 -16.765  1.00  1.950          C  
ATOM   1528  ND1 HIS A  96       1.936   1.022 -15.816  1.00  1.950          N  
ATOM   1529  CD2 HIS A  96       3.272  -0.687 -16.099  1.00  1.950          C  
ATOM   1530  CE1 HIS A  96       2.423   0.701 -14.632  1.00  1.950          C  
ATOM   1531  NE2 HIS A  96       3.234  -0.328 -14.775  1.00  1.950          N  
ATOM   1532  H   HIS A  96       4.377   1.163 -19.428  1.00  1.990          H  
ATOM   1533  HA  HIS A  96       3.068  -1.508 -18.887  1.00  1.550          H  
ATOM   1534 1HB  HIS A  96       2.026   1.284 -18.452  1.00  2.340          H  
ATOM   1535 2HB  HIS A  96       1.095  -0.104 -18.310  1.00  2.340          H  
ATOM   1536  HD1 HIS A  96       1.698   2.007 -16.026  1.00  2.340          H  
ATOM   1537  HD2 HIS A  96       3.889  -1.532 -16.416  1.00  2.340          H  
ATOM   1538  HE1 HIS A  96       2.134   1.270 -13.747  1.00  2.340          H  
ATOM   1539  N   LEU A  97       1.609  -1.540 -20.883  1.00  1.150          N  
ATOM   1540  CA  LEU A  97       0.789  -1.639 -22.104  1.00  1.030          C  
ATOM   1541  C   LEU A  97      -0.614  -1.288 -21.708  1.00  0.900          C  
ATOM   1542  O   LEU A  97      -1.287  -2.107 -21.075  1.00  1.180          O  
ATOM   1543  CB  LEU A  97       0.732  -3.096 -22.641  1.00  1.490          C  
ATOM   1544  CG  LEU A  97       0.174  -3.410 -24.112  1.00  1.490          C  
ATOM   1545  CD1 LEU A  97       0.587  -4.814 -24.538  1.00  1.490          C  
ATOM   1546  CD2 LEU A  97      -1.361  -3.368 -24.138  1.00  1.490          C  
ATOM   1547  H   LEU A  97       1.692  -2.353 -20.263  1.00  1.380          H  
ATOM   1548  HA  LEU A  97       1.150  -0.941 -22.864  1.00  1.240          H  
ATOM   1549 1HB  LEU A  97       1.686  -3.552 -22.544  1.00  1.790          H  
ATOM   1550 2HB  LEU A  97       0.066  -3.598 -21.994  1.00  1.790          H  
ATOM   1551  HG  LEU A  97       0.592  -2.706 -24.810  1.00  1.790          H  
ATOM   1552 1HD1 LEU A  97       0.207  -5.019 -25.539  1.00  1.790          H  
ATOM   1553 2HD1 LEU A  97       1.656  -4.896 -24.549  1.00  1.790          H  
ATOM   1554 3HD1 LEU A  97       0.175  -5.543 -23.841  1.00  1.790          H  
ATOM   1555 1HD2 LEU A  97      -1.710  -3.596 -25.138  1.00  1.790          H  
ATOM   1556 2HD2 LEU A  97      -1.739  -4.096 -23.448  1.00  1.790          H  
ATOM   1557 3HD2 LEU A  97      -1.744  -2.407 -23.855  1.00  1.790          H  
ATOM   1558  N   ILE A  98      -1.088  -0.100 -22.060  1.00  0.810          N  
ATOM   1559  CA  ILE A  98      -2.405   0.275 -21.606  1.00  1.000          C  
ATOM   1560  C   ILE A  98      -3.412   0.159 -22.733  1.00  1.100          C  
ATOM   1561  O   ILE A  98      -3.424   0.969 -23.669  1.00  1.540          O  
ATOM   1562  CB  ILE A  98      -2.342   1.710 -21.063  1.00  1.320          C  
ATOM   1563  CG1 ILE A  98      -1.280   1.753 -19.920  1.00  1.320          C  
ATOM   1564  CG2 ILE A  98      -3.726   2.160 -20.577  1.00  1.320          C  
ATOM   1565  CD1 ILE A  98      -0.905   3.106 -19.460  1.00  1.320          C  
ATOM   1566  H   ILE A  98      -0.529   0.586 -22.591  1.00  0.970          H  
ATOM   1567  HA  ILE A  98      -2.713  -0.401 -20.815  1.00  1.200          H  
ATOM   1568  HB  ILE A  98      -1.996   2.375 -21.847  1.00  1.590          H  
ATOM   1569 1HG1 ILE A  98      -1.653   1.209 -19.075  1.00  1.590          H  
ATOM   1570 2HG1 ILE A  98      -0.365   1.277 -20.260  1.00  1.590          H  
ATOM   1571 1HG2 ILE A  98      -3.687   3.175 -20.199  1.00  1.590          H  
ATOM   1572 2HG2 ILE A  98      -4.437   2.128 -21.402  1.00  1.590          H  
ATOM   1573 3HG2 ILE A  98      -4.062   1.496 -19.789  1.00  1.590          H  
ATOM   1574 1HD1 ILE A  98      -0.161   3.012 -18.666  1.00  1.590          H  
ATOM   1575 2HD1 ILE A  98      -0.483   3.671 -20.297  1.00  1.590          H  
ATOM   1576 3HD1 ILE A  98      -1.764   3.635 -19.070  1.00  1.590          H  
ATOM   1577  N   LEU A  99      -4.277  -0.848 -22.649  1.00  0.980          N  
ATOM   1578  CA  LEU A  99      -5.212  -1.100 -23.727  1.00  0.760          C  
ATOM   1579  C   LEU A  99      -6.610  -0.728 -23.280  1.00  0.740          C  
ATOM   1580  O   LEU A  99      -7.098  -1.207 -22.242  1.00  0.860          O  
ATOM   1581  CB  LEU A  99      -5.148  -2.593 -24.126  1.00  1.150          C  
ATOM   1582  CG  LEU A  99      -5.775  -3.100 -25.500  1.00  1.150          C  
ATOM   1583  CD1 LEU A  99      -7.311  -3.078 -25.478  1.00  1.150          C  
ATOM   1584  CD2 LEU A  99      -5.239  -2.256 -26.669  1.00  1.150          C  
ATOM   1585  H   LEU A  99      -4.273  -1.486 -21.842  1.00  1.180          H  
ATOM   1586  HA  LEU A  99      -4.945  -0.471 -24.575  1.00  0.910          H  
ATOM   1587 1HB  LEU A  99      -4.114  -2.885 -24.138  1.00  1.380          H  
ATOM   1588 2HB  LEU A  99      -5.634  -3.162 -23.329  1.00  1.380          H  
ATOM   1589  HG  LEU A  99      -5.463  -4.134 -25.638  1.00  1.380          H  
ATOM   1590 1HD1 LEU A  99      -7.677  -3.475 -26.416  1.00  1.380          H  
ATOM   1591 2HD1 LEU A  99      -7.674  -3.681 -24.665  1.00  1.380          H  
ATOM   1592 3HD1 LEU A  99      -7.684  -2.088 -25.370  1.00  1.380          H  
ATOM   1593 1HD2 LEU A  99      -5.640  -2.647 -27.605  1.00  1.380          H  
ATOM   1594 2HD2 LEU A  99      -5.546  -1.217 -26.570  1.00  1.380          H  
ATOM   1595 3HD2 LEU A  99      -4.151  -2.311 -26.691  1.00  1.380          H  
ATOM   1596  N   LEU A 100      -7.265   0.131 -24.050  1.00  0.680          N  
ATOM   1597  CA  LEU A 100      -8.624   0.508 -23.714  1.00  0.740          C  
ATOM   1598  C   LEU A 100      -9.554   0.131 -24.834  1.00  0.800          C  
ATOM   1599  O   LEU A 100      -9.251   0.312 -26.018  1.00  0.940          O  
ATOM   1600  CB  LEU A 100      -8.745   2.016 -23.400  1.00  1.010          C  
ATOM   1601  CG  LEU A 100     -10.216   2.557 -23.047  1.00  1.010          C  
ATOM   1602  CD1 LEU A 100     -10.105   3.674 -22.019  1.00  1.010          C  
ATOM   1603  CD2 LEU A 100     -10.941   3.107 -24.337  1.00  1.010          C  
ATOM   1604  H   LEU A 100      -6.826   0.515 -24.895  1.00  0.820          H  
ATOM   1605  HA  LEU A 100      -8.931  -0.040 -22.830  1.00  0.890          H  
ATOM   1606 1HB  LEU A 100      -8.099   2.241 -22.549  1.00  1.210          H  
ATOM   1607 2HB  LEU A 100      -8.387   2.572 -24.258  1.00  1.210          H  
ATOM   1608  HG  LEU A 100     -10.807   1.751 -22.605  1.00  1.210          H  
ATOM   1609 1HD1 LEU A 100     -11.100   4.034 -21.761  1.00  1.210          H  
ATOM   1610 2HD1 LEU A 100      -9.615   3.302 -21.123  1.00  1.210          H  
ATOM   1611 3HD1 LEU A 100      -9.519   4.494 -22.435  1.00  1.210          H  
ATOM   1612 1HD2 LEU A 100     -11.928   3.472 -24.071  1.00  1.210          H  
ATOM   1613 2HD2 LEU A 100     -10.358   3.926 -24.760  1.00  1.210          H  
ATOM   1614 3HD2 LEU A 100     -11.056   2.347 -25.089  1.00  1.210          H  
ATOM   1615  N   GLY A 101     -10.715  -0.360 -24.457  1.00  0.920          N  
ATOM   1616  CA  GLY A 101     -11.741  -0.668 -25.429  1.00  1.110          C  
ATOM   1617  C   GLY A 101     -13.005   0.006 -24.977  1.00  0.930          C  
ATOM   1618  O   GLY A 101     -13.234   0.190 -23.777  1.00  0.830          O  
ATOM   1619  H   GLY A 101     -10.889  -0.478 -23.453  1.00  1.100          H  
ATOM   1620 1HA  GLY A 101     -11.461  -0.306 -26.414  1.00  1.330          H  
ATOM   1621 2HA  GLY A 101     -11.891  -1.741 -25.497  1.00  1.330          H  
ATOM   1622  N   GLN A 102     -13.845   0.353 -25.925  1.00  1.120          N  
ATOM   1623  CA  GLN A 102     -15.091   0.978 -25.562  1.00  1.140          C  
ATOM   1624  C   GLN A 102     -16.215   0.496 -26.454  1.00  1.330          C  
ATOM   1625  O   GLN A 102     -16.015   0.181 -27.634  1.00  1.740          O  
ATOM   1626  CB  GLN A 102     -14.936   2.502 -25.603  1.00  1.590          C  
ATOM   1627  CG  GLN A 102     -14.565   3.028 -26.946  1.00  1.590          C  
ATOM   1628  CD  GLN A 102     -14.328   4.483 -26.958  1.00  1.590          C  
ATOM   1629  OE1 GLN A 102     -13.273   4.954 -26.515  1.00  1.590          O  
ATOM   1630  NE2 GLN A 102     -15.299   5.231 -27.463  1.00  1.590          N  
ATOM   1631  H   GLN A 102     -13.603   0.209 -26.907  1.00  1.340          H  
ATOM   1632  HA  GLN A 102     -15.327   0.675 -24.552  1.00  1.370          H  
ATOM   1633 1HB  GLN A 102     -15.870   2.975 -25.304  1.00  1.910          H  
ATOM   1634 2HB  GLN A 102     -14.178   2.805 -24.889  1.00  1.910          H  
ATOM   1635 1HG  GLN A 102     -13.646   2.541 -27.261  1.00  1.910          H  
ATOM   1636 2HG  GLN A 102     -15.366   2.808 -27.645  1.00  1.910          H  
ATOM   1637 1HE2 GLN A 102     -15.200   6.230 -27.487  1.00  1.910          H  
ATOM   1638 2HE2 GLN A 102     -16.133   4.805 -27.813  1.00  1.910          H  
ATOM   1639  N   TYR A 103     -17.406   0.452 -25.876  1.00  1.370          N  
ATOM   1640  CA  TYR A 103     -18.565  -0.052 -26.592  1.00  1.660          C  
ATOM   1641  C   TYR A 103     -19.820   0.793 -26.459  1.00  1.770          C  
ATOM   1642  O   TYR A 103     -20.068   1.456 -25.436  1.00  1.720          O  
ATOM   1643  CB  TYR A 103     -18.874  -1.472 -26.121  1.00  2.210          C  
ATOM   1644  CG  TYR A 103     -17.735  -2.440 -26.319  1.00  2.210          C  
ATOM   1645  CD1 TYR A 103     -16.759  -2.606 -25.325  1.00  2.210          C  
ATOM   1646  CD2 TYR A 103     -17.661  -3.164 -27.472  1.00  2.210          C  
ATOM   1647  CE1 TYR A 103     -15.737  -3.508 -25.516  1.00  2.210          C  
ATOM   1648  CE2 TYR A 103     -16.638  -4.057 -27.659  1.00  2.210          C  
ATOM   1649  CZ  TYR A 103     -15.688  -4.234 -26.691  1.00  2.210          C  
ATOM   1650  OH  TYR A 103     -14.685  -5.140 -26.888  1.00  2.210          O  
ATOM   1651  H   TYR A 103     -17.472   0.789 -24.914  1.00  1.640          H  
ATOM   1652  HA  TYR A 103     -18.315  -0.087 -27.649  1.00  1.990          H  
ATOM   1653 1HB  TYR A 103     -19.147  -1.478 -25.079  1.00  2.650          H  
ATOM   1654 2HB  TYR A 103     -19.735  -1.850 -26.679  1.00  2.650          H  
ATOM   1655  HD1 TYR A 103     -16.816  -2.030 -24.401  1.00  2.650          H  
ATOM   1656  HD2 TYR A 103     -18.424  -3.034 -28.242  1.00  2.650          H  
ATOM   1657  HE1 TYR A 103     -14.981  -3.648 -24.748  1.00  2.650          H  
ATOM   1658  HE2 TYR A 103     -16.584  -4.628 -28.572  1.00  2.650          H  
ATOM   1659  HH  TYR A 103     -14.211  -5.271 -26.049  1.00  2.650          H  
ATOM   1660  N   ASN A 104     -20.595   0.800 -27.539  1.00  2.040          N  
ATOM   1661  CA  ASN A 104     -21.914   1.427 -27.638  1.00  2.220          C  
ATOM   1662  C   ASN A 104     -21.917   2.927 -27.332  1.00  2.390          C  
ATOM   1663  O   ASN A 104     -22.972   3.523 -27.125  1.00  2.890          O  
ATOM   1664  CB  ASN A 104     -22.877   0.691 -26.732  1.00  3.040          C  
ATOM   1665  CG  ASN A 104     -22.997  -0.775 -27.102  1.00  3.040          C  
ATOM   1666  OD1 ASN A 104     -22.959  -1.161 -28.283  1.00  3.040          O  
ATOM   1667  ND2 ASN A 104     -23.145  -1.607 -26.102  1.00  3.040          N  
ATOM   1668  H   ASN A 104     -20.263   0.250 -28.343  1.00  2.450          H  
ATOM   1669  HA  ASN A 104     -22.261   1.316 -28.663  1.00  2.660          H  
ATOM   1670 1HB  ASN A 104     -22.554   0.773 -25.695  1.00  3.640          H  
ATOM   1671 2HB  ASN A 104     -23.862   1.151 -26.799  1.00  3.640          H  
ATOM   1672 1HD2 ASN A 104     -23.235  -2.591 -26.275  1.00  3.640          H  
ATOM   1673 2HD2 ASN A 104     -23.177  -1.265 -25.161  1.00  3.640          H  
ATOM   1674  N   GLY A 105     -20.736   3.544 -27.299  1.00  2.460          N  
ATOM   1675  CA  GLY A 105     -20.587   4.960 -27.015  1.00  2.910          C  
ATOM   1676  C   GLY A 105     -20.628   5.281 -25.513  1.00  2.370          C  
ATOM   1677  O   GLY A 105     -20.569   6.453 -25.136  1.00  2.720          O  
ATOM   1678  H   GLY A 105     -19.912   2.990 -27.483  1.00  2.950          H  
ATOM   1679 1HA  GLY A 105     -19.643   5.310 -27.432  1.00  3.490          H  
ATOM   1680 2HA  GLY A 105     -21.379   5.510 -27.522  1.00  3.490          H  
ATOM   1681  N   ASN A 106     -20.748   4.258 -24.649  1.00  1.850          N  
ATOM   1682  CA  ASN A 106     -20.843   4.541 -23.218  1.00  1.920          C  
ATOM   1683  C   ASN A 106     -20.146   3.556 -22.259  1.00  1.800          C  
ATOM   1684  O   ASN A 106     -20.092   3.825 -21.053  1.00  1.950          O  
ATOM   1685  CB  ASN A 106     -22.313   4.709 -22.877  1.00  2.660          C  
ATOM   1686  CG  ASN A 106     -23.126   3.462 -23.137  1.00  2.660          C  
ATOM   1687  OD1 ASN A 106     -23.030   2.475 -22.398  1.00  2.660          O  
ATOM   1688  ND2 ASN A 106     -23.934   3.493 -24.177  1.00  2.660          N  
ATOM   1689  H   ASN A 106     -20.763   3.303 -25.006  1.00  2.220          H  
ATOM   1690  HA  ASN A 106     -20.364   5.504 -23.045  1.00  2.300          H  
ATOM   1691 1HB  ASN A 106     -22.409   4.976 -21.824  1.00  3.190          H  
ATOM   1692 2HB  ASN A 106     -22.728   5.527 -23.463  1.00  3.190          H  
ATOM   1693 1HD2 ASN A 106     -24.506   2.702 -24.396  1.00  3.190          H  
ATOM   1694 2HD2 ASN A 106     -23.980   4.315 -24.752  1.00  3.190          H  
ATOM   1695  N   TYR A 107     -19.568   2.465 -22.781  1.00  1.640          N  
ATOM   1696  CA  TYR A 107     -18.807   1.520 -21.959  1.00  1.610          C  
ATOM   1697  C   TYR A 107     -17.346   1.746 -22.177  1.00  1.320          C  
ATOM   1698  O   TYR A 107     -16.907   1.789 -23.318  1.00  1.380          O  
ATOM   1699  CB  TYR A 107     -19.090   0.069 -22.321  1.00  2.270          C  
ATOM   1700  CG  TYR A 107     -20.372  -0.476 -21.882  1.00  2.270          C  
ATOM   1701  CD1 TYR A 107     -21.513  -0.316 -22.631  1.00  2.270          C  
ATOM   1702  CD2 TYR A 107     -20.395  -1.191 -20.709  1.00  2.270          C  
ATOM   1703  CE1 TYR A 107     -22.698  -0.871 -22.183  1.00  2.270          C  
ATOM   1704  CE2 TYR A 107     -21.552  -1.744 -20.267  1.00  2.270          C  
ATOM   1705  CZ  TYR A 107     -22.711  -1.595 -20.985  1.00  2.270          C  
ATOM   1706  OH  TYR A 107     -23.895  -2.169 -20.531  1.00  2.270          O  
ATOM   1707  H   TYR A 107     -19.675   2.263 -23.768  1.00  1.970          H  
ATOM   1708  HA  TYR A 107     -19.028   1.693 -20.914  1.00  1.930          H  
ATOM   1709 1HB  TYR A 107     -19.050  -0.019 -23.389  1.00  2.720          H  
ATOM   1710 2HB  TYR A 107     -18.297  -0.561 -21.916  1.00  2.720          H  
ATOM   1711  HD1 TYR A 107     -21.486   0.249 -23.564  1.00  2.720          H  
ATOM   1712  HD2 TYR A 107     -19.479  -1.315 -20.136  1.00  2.720          H  
ATOM   1713  HE1 TYR A 107     -23.609  -0.747 -22.763  1.00  2.720          H  
ATOM   1714  HE2 TYR A 107     -21.554  -2.297 -19.353  1.00  2.720          H  
ATOM   1715  HH  TYR A 107     -23.730  -2.707 -19.703  1.00  2.720          H  
ATOM   1716  N   TYR A 108     -16.587   1.872 -21.102  1.00  1.160          N  
ATOM   1717  CA  TYR A 108     -15.138   2.070 -21.209  1.00  1.000          C  
ATOM   1718  C   TYR A 108     -14.392   1.128 -20.272  1.00  0.980          C  
ATOM   1719  O   TYR A 108     -14.563   1.174 -19.051  1.00  1.110          O  
ATOM   1720  CB  TYR A 108     -14.794   3.547 -20.964  1.00  1.460          C  
ATOM   1721  CG  TYR A 108     -15.260   4.515 -22.100  1.00  1.460          C  
ATOM   1722  CD1 TYR A 108     -16.597   4.851 -22.293  1.00  1.460          C  
ATOM   1723  CD2 TYR A 108     -14.313   5.095 -22.911  1.00  1.460          C  
ATOM   1724  CE1 TYR A 108     -16.972   5.713 -23.289  1.00  1.460          C  
ATOM   1725  CE2 TYR A 108     -14.693   5.977 -23.898  1.00  1.460          C  
ATOM   1726  CZ  TYR A 108     -16.023   6.280 -24.088  1.00  1.460          C  
ATOM   1727  OH  TYR A 108     -16.407   7.165 -25.073  1.00  1.460          O  
ATOM   1728  H   TYR A 108     -17.048   1.798 -20.188  1.00  1.390          H  
ATOM   1729  HA  TYR A 108     -14.823   1.818 -22.222  1.00  1.200          H  
ATOM   1730 1HB  TYR A 108     -15.251   3.873 -20.032  1.00  1.760          H  
ATOM   1731 2HB  TYR A 108     -13.715   3.648 -20.851  1.00  1.760          H  
ATOM   1732  HD1 TYR A 108     -17.360   4.427 -21.667  1.00  1.760          H  
ATOM   1733  HD2 TYR A 108     -13.263   4.864 -22.771  1.00  1.760          H  
ATOM   1734  HE1 TYR A 108     -18.023   5.954 -23.429  1.00  1.760          H  
ATOM   1735  HE2 TYR A 108     -13.936   6.436 -24.535  1.00  1.760          H  
ATOM   1736  HH  TYR A 108     -17.363   7.291 -25.035  1.00  1.760          H  
ATOM   1737  N   VAL A 109     -13.549   0.278 -20.855  1.00  0.910          N  
ATOM   1738  CA  VAL A 109     -12.831  -0.735 -20.103  1.00  0.980          C  
ATOM   1739  C   VAL A 109     -11.332  -0.652 -20.354  1.00  0.980          C  
ATOM   1740  O   VAL A 109     -10.892  -0.607 -21.507  1.00  1.030          O  
ATOM   1741  CB  VAL A 109     -13.338  -2.132 -20.504  1.00  1.340          C  
ATOM   1742  CG1 VAL A 109     -12.607  -3.211 -19.703  1.00  1.340          C  
ATOM   1743  CG2 VAL A 109     -14.852  -2.209 -20.303  1.00  1.340          C  
ATOM   1744  H   VAL A 109     -13.438   0.312 -21.874  1.00  1.090          H  
ATOM   1745  HA  VAL A 109     -13.017  -0.580 -19.040  1.00  1.180          H  
ATOM   1746  HB  VAL A 109     -13.110  -2.306 -21.556  1.00  1.610          H  
ATOM   1747 1HG1 VAL A 109     -12.974  -4.179 -20.016  1.00  1.610          H  
ATOM   1748 2HG1 VAL A 109     -11.527  -3.172 -19.868  1.00  1.610          H  
ATOM   1749 3HG1 VAL A 109     -12.810  -3.080 -18.641  1.00  1.610          H  
ATOM   1750 1HG2 VAL A 109     -15.208  -3.197 -20.596  1.00  1.610          H  
ATOM   1751 2HG2 VAL A 109     -15.077  -2.039 -19.264  1.00  1.610          H  
ATOM   1752 3HG2 VAL A 109     -15.354  -1.459 -20.904  1.00  1.610          H  
ATOM   1753  N   GLN A 110     -10.540  -0.623 -19.285  1.00  1.030          N  
ATOM   1754  CA  GLN A 110      -9.093  -0.553 -19.446  1.00  1.080          C  
ATOM   1755  C   GLN A 110      -8.369  -1.623 -18.642  1.00  1.140          C  
ATOM   1756  O   GLN A 110      -8.611  -1.788 -17.445  1.00  1.530          O  
ATOM   1757  CB  GLN A 110      -8.592   0.834 -19.065  1.00  1.490          C  
ATOM   1758  CG  GLN A 110      -7.114   1.032 -19.237  1.00  1.490          C  
ATOM   1759  CD  GLN A 110      -6.727   2.445 -18.986  1.00  1.490          C  
ATOM   1760  OE1 GLN A 110      -6.934   3.319 -19.832  1.00  1.490          O  
ATOM   1761  NE2 GLN A 110      -6.167   2.704 -17.813  1.00  1.490          N  
ATOM   1762  H   GLN A 110     -10.949  -0.662 -18.360  1.00  1.240          H  
ATOM   1763  HA  GLN A 110      -8.851  -0.723 -20.493  1.00  1.300          H  
ATOM   1764 1HB  GLN A 110      -9.099   1.572 -19.673  1.00  1.790          H  
ATOM   1765 2HB  GLN A 110      -8.839   1.039 -18.026  1.00  1.790          H  
ATOM   1766 1HG  GLN A 110      -6.575   0.403 -18.529  1.00  1.790          H  
ATOM   1767 2HG  GLN A 110      -6.834   0.772 -20.263  1.00  1.790          H  
ATOM   1768 1HE2 GLN A 110      -5.890   3.641 -17.587  1.00  1.790          H  
ATOM   1769 2HE2 GLN A 110      -6.033   1.972 -17.142  1.00  1.790          H  
ATOM   1770  N   ASP A 111      -7.433  -2.295 -19.314  1.00  0.930          N  
ATOM   1771  CA  ASP A 111      -6.624  -3.386 -18.763  1.00  0.960          C  
ATOM   1772  C   ASP A 111      -5.156  -3.223 -19.168  1.00  0.990          C  
ATOM   1773  O   ASP A 111      -4.832  -2.921 -20.323  1.00  1.040          O  
ATOM   1774  CB  ASP A 111      -7.207  -4.739 -19.185  1.00  1.330          C  
ATOM   1775  CG  ASP A 111      -8.541  -5.087 -18.421  1.00  1.330          C  
ATOM   1776  OD1 ASP A 111      -8.445  -5.568 -17.316  1.00  1.330          O  
ATOM   1777  OD2 ASP A 111      -9.629  -4.845 -18.934  1.00  1.330          O  
ATOM   1778  H   ASP A 111      -7.311  -2.050 -20.302  1.00  1.120          H  
ATOM   1779  HA  ASP A 111      -6.676  -3.335 -17.675  1.00  1.150          H  
ATOM   1780 1HB  ASP A 111      -7.411  -4.730 -20.254  1.00  1.600          H  
ATOM   1781 2HB  ASP A 111      -6.481  -5.534 -19.006  1.00  1.600          H  
ATOM   1782  N   VAL A 112      -4.266  -3.345 -18.178  1.00  1.030          N  
ATOM   1783  CA  VAL A 112      -2.853  -3.065 -18.405  1.00  1.070          C  
ATOM   1784  C   VAL A 112      -1.916  -4.271 -18.253  1.00  1.100          C  
ATOM   1785  O   VAL A 112      -1.964  -4.977 -17.247  1.00  1.090          O  
ATOM   1786  CB  VAL A 112      -2.428  -1.951 -17.430  1.00  1.480          C  
ATOM   1787  CG1 VAL A 112      -0.967  -1.613 -17.624  1.00  1.480          C  
ATOM   1788  CG2 VAL A 112      -3.329  -0.727 -17.653  1.00  1.480          C  
ATOM   1789  H   VAL A 112      -4.580  -3.623 -17.257  1.00  1.240          H  
ATOM   1790  HA  VAL A 112      -2.759  -2.693 -19.412  1.00  1.280          H  
ATOM   1791  HB  VAL A 112      -2.539  -2.302 -16.407  1.00  1.780          H  
ATOM   1792 1HG1 VAL A 112      -0.689  -0.826 -16.922  1.00  1.780          H  
ATOM   1793 2HG1 VAL A 112      -0.334  -2.482 -17.446  1.00  1.780          H  
ATOM   1794 3HG1 VAL A 112      -0.826  -1.265 -18.644  1.00  1.780          H  
ATOM   1795 1HG2 VAL A 112      -3.039   0.066 -16.966  1.00  1.780          H  
ATOM   1796 2HG2 VAL A 112      -3.220  -0.394 -18.656  1.00  1.780          H  
ATOM   1797 3HG2 VAL A 112      -4.367  -0.988 -17.478  1.00  1.780          H  
ATOM   1798  N   ALA A 113      -1.074  -4.498 -19.273  1.00  1.220          N  
ATOM   1799  CA  ALA A 113      -0.117  -5.617 -19.251  1.00  1.320          C  
ATOM   1800  C   ALA A 113       1.266  -5.218 -18.672  1.00  1.240          C  
ATOM   1801  O   ALA A 113       1.821  -4.134 -18.934  1.00  1.170          O  
ATOM   1802  CB  ALA A 113       0.043  -6.211 -20.638  1.00  1.810          C  
ATOM   1803  H   ALA A 113      -1.128  -3.845 -20.059  1.00  1.460          H  
ATOM   1804  HA  ALA A 113      -0.540  -6.390 -18.607  1.00  1.580          H  
ATOM   1805 1HB  ALA A 113       0.670  -7.065 -20.602  1.00  2.170          H  
ATOM   1806 2HB  ALA A 113      -0.933  -6.504 -20.985  1.00  2.170          H  
ATOM   1807 3HB  ALA A 113       0.465  -5.523 -21.303  1.00  2.170          H  
ATOM   1808  N   SER A 114       1.881  -6.186 -17.972  1.00  1.490          N  
ATOM   1809  CA  SER A 114       3.193  -6.078 -17.306  1.00  1.570          C  
ATOM   1810  C   SER A 114       4.423  -6.175 -18.222  1.00  1.490          C  
ATOM   1811  O   SER A 114       5.226  -7.119 -18.150  1.00  1.630          O  
ATOM   1812  CB  SER A 114       3.303  -7.175 -16.260  1.00  2.170          C  
ATOM   1813  OG  SER A 114       2.338  -7.030 -15.257  1.00  2.170          O  
ATOM   1814  H   SER A 114       1.375  -7.047 -17.821  1.00  1.790          H  
ATOM   1815  HA  SER A 114       3.230  -5.113 -16.800  1.00  1.880          H  
ATOM   1816 1HB  SER A 114       3.206  -8.153 -16.736  1.00  2.600          H  
ATOM   1817 2HB  SER A 114       4.285  -7.122 -15.813  1.00  2.600          H  
ATOM   1818  HG  SER A 114       2.471  -7.768 -14.653  1.00  2.600          H  
ATOM   1819  N   LEU A 115       4.618  -5.142 -19.029  1.00  1.490          N  
ATOM   1820  CA  LEU A 115       5.709  -5.118 -20.010  1.00  1.570          C  
ATOM   1821  C   LEU A 115       7.094  -5.121 -19.356  1.00  1.790          C  
ATOM   1822  O   LEU A 115       8.099  -5.340 -20.027  1.00  2.180          O  
ATOM   1823  CB  LEU A 115       5.632  -3.891 -20.922  1.00  2.170          C  
ATOM   1824  CG  LEU A 115       4.435  -3.760 -21.835  1.00  2.170          C  
ATOM   1825  CD1 LEU A 115       4.498  -2.400 -22.569  1.00  2.170          C  
ATOM   1826  CD2 LEU A 115       4.409  -4.868 -22.809  1.00  2.170          C  
ATOM   1827  H   LEU A 115       3.903  -4.412 -18.993  1.00  1.790          H  
ATOM   1828  HA  LEU A 115       5.639  -6.015 -20.604  1.00  1.880          H  
ATOM   1829 1HB  LEU A 115       5.658  -3.036 -20.321  1.00  2.600          H  
ATOM   1830 2HB  LEU A 115       6.520  -3.883 -21.547  1.00  2.600          H  
ATOM   1831  HG  LEU A 115       3.532  -3.781 -21.235  1.00  2.600          H  
ATOM   1832 1HD1 LEU A 115       3.635  -2.283 -23.209  1.00  2.600          H  
ATOM   1833 2HD1 LEU A 115       4.509  -1.594 -21.843  1.00  2.600          H  
ATOM   1834 3HD1 LEU A 115       5.395  -2.351 -23.173  1.00  2.600          H  
ATOM   1835 1HD2 LEU A 115       3.558  -4.741 -23.441  1.00  2.600          H  
ATOM   1836 2HD2 LEU A 115       5.314  -4.846 -23.412  1.00  2.600          H  
ATOM   1837 3HD2 LEU A 115       4.332  -5.823 -22.306  1.00  2.600          H  
ATOM   1838  N   ASP A 116       7.181  -4.810 -18.066  1.00  1.980          N  
ATOM   1839  CA  ASP A 116       8.456  -4.842 -17.386  1.00  2.320          C  
ATOM   1840  C   ASP A 116       8.700  -6.161 -16.658  1.00  2.850          C  
ATOM   1841  O   ASP A 116       9.676  -6.271 -15.920  1.00  2.940          O  
ATOM   1842  CB  ASP A 116       8.539  -3.706 -16.382  1.00  3.110          C  
ATOM   1843  CG  ASP A 116       7.446  -3.798 -15.356  1.00  3.110          C  
ATOM   1844  OD1 ASP A 116       6.389  -4.338 -15.694  1.00  3.110          O  
ATOM   1845  OD2 ASP A 116       7.645  -3.349 -14.235  1.00  3.110          O  
ATOM   1846  H   ASP A 116       6.351  -4.588 -17.503  1.00  2.380          H  
ATOM   1847  HA  ASP A 116       9.245  -4.711 -18.124  1.00  2.780          H  
ATOM   1848 1HB  ASP A 116       9.503  -3.736 -15.880  1.00  3.730          H  
ATOM   1849 2HB  ASP A 116       8.455  -2.761 -16.898  1.00  3.730          H  
ATOM   1850  N   ALA A 117       7.833  -7.165 -16.855  1.00  3.690          N  
ATOM   1851  CA  ALA A 117       8.018  -8.425 -16.144  1.00  4.640          C  
ATOM   1852  C   ALA A 117       7.948  -9.702 -16.988  1.00  4.640          C  
ATOM   1853  O   ALA A 117       8.603 -10.701 -16.626  1.00  5.240          O  
ATOM   1854  CB  ALA A 117       6.970  -8.526 -15.058  1.00  6.120          C  
ATOM   1855  H   ALA A 117       7.029  -7.018 -17.465  1.00  4.430          H  
ATOM   1856  HA  ALA A 117       9.000  -8.390 -15.697  1.00  5.570          H  
ATOM   1857 1HB  ALA A 117       7.134  -9.428 -14.474  1.00  7.340          H  
ATOM   1858 2HB  ALA A 117       7.040  -7.649 -14.414  1.00  7.340          H  
ATOM   1859 3HB  ALA A 117       5.994  -8.567 -15.518  1.00  7.340          H  
ATOM   1860  N   PHE A 118       7.172  -9.686 -18.078  1.00  4.360          N  
ATOM   1861  CA  PHE A 118       6.907 -10.916 -18.828  1.00  4.910          C  
ATOM   1862  C   PHE A 118       8.152 -11.634 -19.322  1.00  4.920          C  
ATOM   1863  O   PHE A 118       9.177 -11.047 -19.656  1.00  5.440          O  
ATOM   1864  CB  PHE A 118       6.071 -10.661 -20.081  1.00  6.650          C  
ATOM   1865  CG  PHE A 118       4.666 -10.275 -19.882  1.00  6.650          C  
ATOM   1866  CD1 PHE A 118       4.278  -9.006 -20.189  1.00  6.650          C  
ATOM   1867  CD2 PHE A 118       3.722 -11.162 -19.416  1.00  6.650          C  
ATOM   1868  CE1 PHE A 118       2.999  -8.607 -20.045  1.00  6.650          C  
ATOM   1869  CE2 PHE A 118       2.412 -10.766 -19.265  1.00  6.650          C  
ATOM   1870  CZ  PHE A 118       2.049  -9.482 -19.584  1.00  6.650          C  
ATOM   1871  H   PHE A 118       6.663  -8.828 -18.315  1.00  5.230          H  
ATOM   1872  HA  PHE A 118       6.359 -11.592 -18.171  1.00  5.890          H  
ATOM   1873 1HB  PHE A 118       6.532  -9.893 -20.639  1.00  7.980          H  
ATOM   1874 2HB  PHE A 118       6.086 -11.548 -20.712  1.00  7.980          H  
ATOM   1875  HD1 PHE A 118       5.015  -8.305 -20.556  1.00  7.980          H  
ATOM   1876  HD2 PHE A 118       4.014 -12.182 -19.173  1.00  7.980          H  
ATOM   1877  HE1 PHE A 118       2.746  -7.592 -20.307  1.00  7.980          H  
ATOM   1878  HE2 PHE A 118       1.662 -11.470 -18.895  1.00  7.980          H  
ATOM   1879  HZ  PHE A 118       1.014  -9.167 -19.469  1.00  7.980          H  
ATOM   1880  N   GLY A 119       8.092 -12.952 -19.299  1.00  4.790          N  
ATOM   1881  CA  GLY A 119       9.168 -13.771 -19.832  1.00  5.350          C  
ATOM   1882  C   GLY A 119      10.329 -13.991 -18.888  1.00  5.760          C  
ATOM   1883  O   GLY A 119      11.247 -14.742 -19.213  1.00  6.450          O  
ATOM   1884  H   GLY A 119       7.259 -13.404 -18.948  1.00  5.750          H  
ATOM   1885 1HA  GLY A 119       8.763 -14.737 -20.137  1.00  6.420          H  
ATOM   1886 2HA  GLY A 119       9.550 -13.295 -20.723  1.00  6.420          H  
ATOM   1887  N   GLY A 120      10.290 -13.385 -17.705  1.00  5.680          N  
ATOM   1888  CA  GLY A 120      11.388 -13.538 -16.772  1.00  6.410          C  
ATOM   1889  C   GLY A 120      12.128 -12.229 -16.561  1.00  6.580          C  
ATOM   1890  O   GLY A 120      13.011 -12.145 -15.711  1.00  6.930          O  
ATOM   1891  H   GLY A 120       9.530 -12.749 -17.445  1.00  6.820          H  
ATOM   1892 1HA  GLY A 120      11.003 -13.900 -15.818  1.00  7.690          H  
ATOM   1893 2HA  GLY A 120      12.081 -14.294 -17.134  1.00  7.690          H  
ATOM   1894  N   VAL A 121      11.698 -11.151 -17.219  1.00  6.610          N  
ATOM   1895  CA  VAL A 121      12.377  -9.870 -17.016  1.00  7.080          C  
ATOM   1896  C   VAL A 121      12.425  -9.504 -15.533  1.00  7.290          C  
ATOM   1897  O   VAL A 121      13.435  -8.987 -15.053  1.00  7.450          O  
ATOM   1898  CB  VAL A 121      11.684  -8.737 -17.806  1.00  9.720          C  
ATOM   1899  CG1 VAL A 121      12.246  -7.367 -17.421  1.00  9.720          C  
ATOM   1900  CG2 VAL A 121      11.886  -8.966 -19.265  1.00  9.720          C  
ATOM   1901  H   VAL A 121      10.966 -11.240 -17.934  1.00  7.930          H  
ATOM   1902  HA  VAL A 121      13.400  -9.964 -17.385  1.00  8.500          H  
ATOM   1903  HB  VAL A 121      10.627  -8.738 -17.585  1.00 11.670          H  
ATOM   1904 1HG1 VAL A 121      11.735  -6.595 -17.996  1.00 11.670          H  
ATOM   1905 2HG1 VAL A 121      12.090  -7.170 -16.359  1.00 11.670          H  
ATOM   1906 3HG1 VAL A 121      13.315  -7.337 -17.638  1.00 11.670          H  
ATOM   1907 1HG2 VAL A 121      11.392  -8.180 -19.816  1.00 11.670          H  
ATOM   1908 2HG2 VAL A 121      12.951  -8.962 -19.504  1.00 11.670          H  
ATOM   1909 3HG2 VAL A 121      11.463  -9.928 -19.544  1.00 11.670          H  
ATOM   1910  N   LEU A 122      11.320  -9.735 -14.822  1.00  7.600          N  
ATOM   1911  CA  LEU A 122      11.260  -9.423 -13.397  1.00  8.060          C  
ATOM   1912  C   LEU A 122      11.022 -10.707 -12.589  1.00  8.390          C  
ATOM   1913  O   LEU A 122      10.399 -10.673 -11.526  1.00  8.400          O  
ATOM   1914  CB  LEU A 122      10.163  -8.364 -13.153  1.00 11.100          C  
ATOM   1915  CG  LEU A 122       9.939  -7.743 -11.732  1.00 11.100          C  
ATOM   1916  CD1 LEU A 122      11.199  -7.003 -11.269  1.00 11.100          C  
ATOM   1917  CD2 LEU A 122       8.758  -6.772 -11.837  1.00 11.100          C  
ATOM   1918  H   LEU A 122      10.517 -10.157 -15.301  1.00  9.120          H  
ATOM   1919  HA  LEU A 122      12.219  -9.008 -13.100  1.00  9.670          H  
ATOM   1920 1HB  LEU A 122      10.340  -7.539 -13.839  1.00 13.320          H  
ATOM   1921 2HB  LEU A 122       9.232  -8.825 -13.414  1.00 13.320          H  
ATOM   1922  HG  LEU A 122       9.703  -8.506 -11.004  1.00 13.320          H  
ATOM   1923 1HD1 LEU A 122      11.018  -6.558 -10.290  1.00 13.320          H  
ATOM   1924 2HD1 LEU A 122      12.031  -7.700 -11.193  1.00 13.320          H  
ATOM   1925 3HD1 LEU A 122      11.443  -6.219 -11.986  1.00 13.320          H  
ATOM   1926 1HD2 LEU A 122       8.572  -6.316 -10.866  1.00 13.320          H  
ATOM   1927 2HD2 LEU A 122       8.984  -5.989 -12.571  1.00 13.320          H  
ATOM   1928 3HD2 LEU A 122       7.871  -7.314 -12.155  1.00 13.320          H  
ATOM   1929  N   SER A 123      11.486 -11.847 -13.113  1.00  8.880          N  
ATOM   1930  CA  SER A 123      11.289 -13.139 -12.460  1.00  9.420          C  
ATOM   1931  C   SER A 123      12.188 -14.230 -13.035  1.00 10.310          C  
ATOM   1932  O   SER A 123      13.355 -14.339 -12.658  1.00 10.620          O  
ATOM   1933  OXT SER A 123      11.643 -15.187 -13.594  1.00 14.130          O  
ATOM   1934  CB  SER A 123       9.852 -13.591 -12.605  1.00 12.390          C  
ATOM   1935  OG  SER A 123       9.691 -14.862 -12.050  1.00 12.390          O  
ATOM   1936  H   SER A 123      12.020 -11.823 -13.987  1.00 10.660          H  
ATOM   1937  HA  SER A 123      11.523 -13.026 -11.401  1.00 11.300          H  
ATOM   1938 1HB  SER A 123       9.191 -12.887 -12.104  1.00 14.870          H  
ATOM   1939 2HB  SER A 123       9.577 -13.608 -13.658  1.00 14.870          H  
ATOM   1940  HG  SER A 123      10.232 -15.445 -12.622  1.00 14.870          H  
TER    1941

REMARK ID 30488 MODEL 4 T1066s2
PFRMAT TS
TARGET T1066s2
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.228   0.687  -0.170  1.00  7.070          N  
ATOM      2  CA  MET A   1       1.169   0.504  -0.544  1.00  6.650          C  
ATOM      3  C   MET A   1       1.991   1.766  -0.404  1.00  6.060          C  
ATOM      4  O   MET A   1       1.880   2.683  -1.218  1.00  5.770          O  
ATOM      5  CB  MET A   1       1.283  -0.020  -1.979  1.00  9.480          C  
ATOM      6  CG  MET A   1       2.735  -0.205  -2.484  1.00  9.480          C  
ATOM      7  SD  MET A   1       3.659  -1.451  -1.572  1.00  9.480          S  
ATOM      8  CE  MET A   1       5.322  -1.087  -2.136  1.00  9.480          C  
ATOM      9 1H   MET A   1      -0.793  -0.028  -0.604  1.00  8.480          H  
ATOM     10 2H   MET A   1      -0.320   0.625   0.834  1.00  8.480          H  
ATOM     11 3H   MET A   1      -0.541   1.597  -0.478  1.00  8.480          H  
ATOM     12  HA  MET A   1       1.603  -0.238   0.126  1.00  7.980          H  
ATOM     13 1HB  MET A   1       0.775  -0.979  -2.059  1.00 11.370          H  
ATOM     14 2HB  MET A   1       0.783   0.673  -2.658  1.00 11.370          H  
ATOM     15 1HG  MET A   1       2.707  -0.504  -3.531  1.00 11.370          H  
ATOM     16 2HG  MET A   1       3.285   0.742  -2.427  1.00 11.370          H  
ATOM     17 1HE  MET A   1       6.029  -1.762  -1.656  1.00 11.370          H  
ATOM     18 2HE  MET A   1       5.366  -1.224  -3.203  1.00 11.370          H  
ATOM     19 3HE  MET A   1       5.577  -0.058  -1.889  1.00 11.370          H  
ATOM     20  N   ASN A   2       2.804   1.828   0.642  1.00  5.900          N  
ATOM     21  CA  ASN A   2       3.662   2.985   0.832  1.00  5.320          C  
ATOM     22  C   ASN A   2       4.646   3.040  -0.311  1.00  5.790          C  
ATOM     23  O   ASN A   2       5.283   2.036  -0.617  1.00  6.330          O  
ATOM     24  CB  ASN A   2       4.406   2.934   2.153  1.00  7.680          C  
ATOM     25  CG  ASN A   2       5.227   4.209   2.394  1.00  7.680          C  
ATOM     26  OD1 ASN A   2       6.332   4.394   1.815  1.00  7.680          O  
ATOM     27  ND2 ASN A   2       4.713   5.087   3.230  1.00  7.680          N  
ATOM     28  H   ASN A   2       2.858   1.057   1.293  1.00  7.080          H  
ATOM     29  HA  ASN A   2       3.058   3.893   0.796  1.00  6.380          H  
ATOM     30 1HB  ASN A   2       3.696   2.810   2.971  1.00  9.220          H  
ATOM     31 2HB  ASN A   2       5.076   2.075   2.162  1.00  9.220          H  
ATOM     32 1HD2 ASN A   2       5.215   5.966   3.420  1.00  9.220          H  
ATOM     33 2HD2 ASN A   2       3.835   4.914   3.670  1.00  9.220          H  
ATOM     34  N   ASN A   3       4.766   4.196  -0.943  1.00  5.640          N  
ATOM     35  CA  ASN A   3       5.697   4.351  -2.041  1.00  6.030          C  
ATOM     36  C   ASN A   3       6.520   5.615  -1.866  1.00  5.890          C  
ATOM     37  O   ASN A   3       6.973   6.202  -2.846  1.00  6.290          O  
ATOM     38  CB  ASN A   3       4.958   4.363  -3.365  1.00  8.290          C  
ATOM     39  CG  ASN A   3       5.866   4.100  -4.527  1.00  8.290          C  
ATOM     40  OD1 ASN A   3       6.842   3.345  -4.389  1.00  8.290          O  
ATOM     41  ND2 ASN A   3       5.567   4.689  -5.666  1.00  8.290          N  
ATOM     42  H   ASN A   3       4.197   4.982  -0.654  1.00  6.770          H  
ATOM     43  HA  ASN A   3       6.377   3.507  -2.040  1.00  7.240          H  
ATOM     44 1HB  ASN A   3       4.178   3.595  -3.346  1.00  9.940          H  
ATOM     45 2HB  ASN A   3       4.471   5.327  -3.505  1.00  9.940          H  
ATOM     46 1HD2 ASN A   3       6.137   4.537  -6.476  1.00  9.940          H  
ATOM     47 2HD2 ASN A   3       4.766   5.287  -5.724  1.00  9.940          H  
ATOM     48  N   ASP A   4       6.798   5.994  -0.619  1.00  5.340          N  
ATOM     49  CA  ASP A   4       7.491   7.247  -0.339  1.00  5.240          C  
ATOM     50  C   ASP A   4       8.849   7.387  -1.005  1.00  5.510          C  
ATOM     51  O   ASP A   4       9.241   8.513  -1.328  1.00  5.700          O  
ATOM     52  CB  ASP A   4       7.664   7.428   1.167  1.00  7.380          C  
ATOM     53  CG  ASP A   4       6.345   7.709   1.885  1.00  7.380          C  
ATOM     54  OD1 ASP A   4       5.384   8.054   1.239  1.00  7.380          O  
ATOM     55  OD2 ASP A   4       6.292   7.509   3.074  1.00  7.380          O  
ATOM     56  H   ASP A   4       6.470   5.438   0.173  1.00  6.410          H  
ATOM     57  HA  ASP A   4       6.863   8.057  -0.707  1.00  6.290          H  
ATOM     58 1HB  ASP A   4       8.118   6.534   1.596  1.00  8.850          H  
ATOM     59 2HB  ASP A   4       8.344   8.256   1.346  1.00  8.850          H  
ATOM     60  N   ARG A   5       9.594   6.273  -1.175  1.00  5.690          N  
ATOM     61  CA  ARG A   5      10.926   6.361  -1.775  1.00  6.220          C  
ATOM     62  C   ARG A   5      10.934   5.752  -3.181  1.00  7.260          C  
ATOM     63  O   ARG A   5      11.984   5.655  -3.826  1.00  7.830          O  
ATOM     64  CB  ARG A   5      12.002   5.705  -0.909  1.00  8.500          C  
ATOM     65  CG  ARG A   5      11.938   4.197  -0.764  1.00  8.500          C  
ATOM     66  CD  ARG A   5      13.052   3.669   0.040  1.00  8.500          C  
ATOM     67  NE  ARG A   5      13.027   2.207   0.101  1.00  8.500          N  
ATOM     68  CZ  ARG A   5      12.349   1.461   1.008  1.00  8.500          C  
ATOM     69  NH1 ARG A   5      11.614   2.035   1.941  1.00  8.500          N  
ATOM     70  NH2 ARG A   5      12.425   0.140   0.951  1.00  8.500          N  
ATOM     71  H   ARG A   5       9.238   5.345  -0.920  1.00  6.830          H  
ATOM     72  HA  ARG A   5      11.198   7.410  -1.837  1.00  7.460          H  
ATOM     73 1HB  ARG A   5      12.978   5.956  -1.317  1.00 10.200          H  
ATOM     74 2HB  ARG A   5      11.953   6.136   0.094  1.00 10.200          H  
ATOM     75 1HG  ARG A   5      11.030   3.939  -0.251  1.00 10.200          H  
ATOM     76 2HG  ARG A   5      11.959   3.722  -1.747  1.00 10.200          H  
ATOM     77 1HD  ARG A   5      13.992   3.972  -0.422  1.00 10.200          H  
ATOM     78 2HD  ARG A   5      13.008   4.068   1.050  1.00 10.200          H  
ATOM     79  HE  ARG A   5      13.573   1.712  -0.594  1.00 10.200          H  
ATOM     80 1HH1 ARG A   5      11.548   3.040   1.991  1.00 10.200          H  
ATOM     81 2HH1 ARG A   5      11.113   1.469   2.610  1.00 10.200          H  
ATOM     82 1HH2 ARG A   5      12.988  -0.305   0.238  1.00 10.200          H  
ATOM     83 2HH2 ARG A   5      11.926  -0.427   1.621  1.00 10.200          H  
ATOM     84  N   GLY A   6       9.743   5.394  -3.693  1.00  7.600          N  
ATOM     85  CA  GLY A   6       9.624   4.761  -5.006  1.00  8.600          C  
ATOM     86  C   GLY A   6       9.872   3.249  -4.965  1.00  8.560          C  
ATOM     87  O   GLY A   6      10.166   2.629  -5.992  1.00  9.370          O  
ATOM     88  H   GLY A   6       8.892   5.589  -3.162  1.00  9.120          H  
ATOM     89 1HA  GLY A   6       8.629   4.959  -5.405  1.00 10.320          H  
ATOM     90 2HA  GLY A   6      10.332   5.222  -5.692  1.00 10.320          H  
ATOM     91  N   GLN A   7       9.737   2.641  -3.780  1.00  7.620          N  
ATOM     92  CA  GLN A   7      10.007   1.222  -3.588  1.00  7.450          C  
ATOM     93  C   GLN A   7       9.049   0.263  -4.293  1.00  7.780          C  
ATOM     94  O   GLN A   7       9.318  -0.937  -4.348  1.00  7.730          O  
ATOM     95  CB  GLN A   7      10.072   0.879  -2.095  1.00 10.500          C  
ATOM     96  CG  GLN A   7       8.760   0.966  -1.315  1.00 10.500          C  
ATOM     97  CD  GLN A   7       8.494   2.338  -0.709  1.00 10.500          C  
ATOM     98  OE1 GLN A   7       8.860   3.407  -1.275  1.00 10.500          O  
ATOM     99  NE2 GLN A   7       7.834   2.301   0.441  1.00 10.500          N  
ATOM    100  H   GLN A   7       9.414   3.169  -2.969  1.00  9.140          H  
ATOM    101  HA  GLN A   7      11.000   1.029  -3.998  1.00  8.940          H  
ATOM    102 1HB  GLN A   7      10.453  -0.136  -1.978  1.00 12.600          H  
ATOM    103 2HB  GLN A   7      10.777   1.539  -1.617  1.00 12.600          H  
ATOM    104 1HG  GLN A   7       7.927   0.730  -1.967  1.00 12.600          H  
ATOM    105 2HG  GLN A   7       8.800   0.248  -0.500  1.00 12.600          H  
ATOM    106 1HE2 GLN A   7       7.549   3.142   0.928  1.00 12.600          H  
ATOM    107 2HE2 GLN A   7       7.546   1.418   0.819  1.00 12.600          H  
ATOM    108  N   SER A   8       7.922   0.758  -4.804  1.00  8.320          N  
ATOM    109  CA  SER A   8       6.970  -0.099  -5.495  1.00  8.750          C  
ATOM    110  C   SER A   8       7.422  -0.447  -6.913  1.00  8.370          C  
ATOM    111  O   SER A   8       6.830  -1.320  -7.552  1.00  8.690          O  
ATOM    112  CB  SER A   8       5.606   0.561  -5.571  1.00 12.080          C  
ATOM    113  OG  SER A   8       5.623   1.655  -6.446  1.00 12.080          O  
ATOM    114  H   SER A   8       7.708   1.751  -4.720  1.00  9.980          H  
ATOM    115  HA  SER A   8       6.884  -1.030  -4.938  1.00 10.500          H  
ATOM    116 1HB  SER A   8       4.867  -0.165  -5.902  1.00 14.490          H  
ATOM    117 2HB  SER A   8       5.312   0.898  -4.576  1.00 14.490          H  
ATOM    118  HG  SER A   8       4.726   2.002  -6.453  1.00 14.490          H  
ATOM    119  N   LEU A   9       8.454   0.234  -7.428  1.00  7.710          N  
ATOM    120  CA  LEU A   9       8.928  -0.025  -8.782  1.00  7.350          C  
ATOM    121  C   LEU A   9       9.486  -1.442  -8.947  1.00  7.160          C  
ATOM    122  O   LEU A   9      10.351  -1.873  -8.188  1.00  6.940          O  
ATOM    123  CB  LEU A   9       9.977   1.041  -9.171  1.00 10.430          C  
ATOM    124  CG  LEU A   9      10.643   0.892 -10.563  1.00 10.430          C  
ATOM    125  CD1 LEU A   9       9.634   1.031 -11.658  1.00 10.430          C  
ATOM    126  CD2 LEU A   9      11.702   1.940 -10.740  1.00 10.430          C  
ATOM    127  H   LEU A   9       8.920   0.946  -6.860  1.00  9.250          H  
ATOM    128  HA  LEU A   9       8.075   0.076  -9.446  1.00  8.820          H  
ATOM    129 1HB  LEU A   9       9.505   2.020  -9.131  1.00 12.520          H  
ATOM    130 2HB  LEU A   9      10.774   1.026  -8.420  1.00 12.520          H  
ATOM    131  HG  LEU A   9      11.107  -0.045 -10.621  1.00 12.520          H  
ATOM    132 1HD1 LEU A   9      10.136   0.927 -12.609  1.00 12.520          H  
ATOM    133 2HD1 LEU A   9       8.872   0.273 -11.584  1.00 12.520          H  
ATOM    134 3HD1 LEU A   9       9.170   2.001 -11.589  1.00 12.520          H  
ATOM    135 1HD2 LEU A   9      12.174   1.805 -11.706  1.00 12.520          H  
ATOM    136 2HD2 LEU A   9      11.246   2.911 -10.692  1.00 12.520          H  
ATOM    137 3HD2 LEU A   9      12.452   1.839  -9.955  1.00 12.520          H  
ATOM    138  N   HIS A  10       9.023  -2.151  -9.988  1.00  7.330          N  
ATOM    139  CA  HIS A  10       9.440  -3.519 -10.280  1.00  7.270          C  
ATOM    140  C   HIS A  10      10.798  -3.635 -10.981  1.00  6.540          C  
ATOM    141  O   HIS A  10      11.335  -4.734 -11.138  1.00  6.070          O  
ATOM    142  CB  HIS A  10       8.344  -4.170 -11.112  1.00 10.200          C  
ATOM    143  CG  HIS A  10       8.097  -3.443 -12.377  1.00 10.200          C  
ATOM    144  ND1 HIS A  10       7.562  -2.161 -12.402  1.00 10.200          N  
ATOM    145  CD2 HIS A  10       8.281  -3.799 -13.666  1.00 10.200          C  
ATOM    146  CE1 HIS A  10       7.450  -1.765 -13.666  1.00 10.200          C  
ATOM    147  NE2 HIS A  10       7.871  -2.740 -14.446  1.00 10.200          N  
ATOM    148  H   HIS A  10       8.297  -1.765 -10.599  1.00  8.800          H  
ATOM    149  HA  HIS A  10       9.515  -4.067  -9.342  1.00  8.720          H  
ATOM    150 1HB  HIS A  10       8.628  -5.195 -11.355  1.00 12.240          H  
ATOM    151 2HB  HIS A  10       7.418  -4.206 -10.540  1.00 12.240          H  
ATOM    152  HD2 HIS A  10       8.680  -4.746 -14.024  1.00 12.240          H  
ATOM    153  HE1 HIS A  10       7.074  -0.801 -14.006  1.00 12.240          H  
ATOM    154  HE2 HIS A  10       7.905  -2.721 -15.481  1.00 12.240          H  
ATOM    155  N   ILE A  11      11.339  -2.504 -11.401  1.00  6.540          N  
ATOM    156  CA  ILE A  11      12.640  -2.429 -12.048  1.00  5.970          C  
ATOM    157  C   ILE A  11      13.663  -1.871 -11.039  1.00  5.210          C  
ATOM    158  O   ILE A  11      13.535  -0.723 -10.625  1.00  5.350          O  
ATOM    159  CB  ILE A  11      12.611  -1.501 -13.278  1.00  8.590          C  
ATOM    160  CG1 ILE A  11      11.489  -1.930 -14.274  1.00  8.590          C  
ATOM    161  CG2 ILE A  11      13.995  -1.471 -13.944  1.00  8.590          C  
ATOM    162  CD1 ILE A  11      11.573  -3.343 -14.832  1.00  8.590          C  
ATOM    163  H   ILE A  11      10.807  -1.663 -11.238  1.00  7.850          H  
ATOM    164  HA  ILE A  11      12.922  -3.410 -12.390  1.00  7.160          H  
ATOM    165  HB  ILE A  11      12.364  -0.488 -12.957  1.00 10.300          H  
ATOM    166 1HG1 ILE A  11      10.538  -1.817 -13.769  1.00 10.300          H  
ATOM    167 2HG1 ILE A  11      11.498  -1.247 -15.118  1.00 10.300          H  
ATOM    168 1HG2 ILE A  11      13.982  -0.801 -14.796  1.00 10.300          H  
ATOM    169 2HG2 ILE A  11      14.740  -1.111 -13.227  1.00 10.300          H  
ATOM    170 3HG2 ILE A  11      14.276  -2.466 -14.274  1.00 10.300          H  
ATOM    171 1HD1 ILE A  11      10.731  -3.501 -15.510  1.00 10.300          H  
ATOM    172 2HD1 ILE A  11      12.499  -3.478 -15.383  1.00 10.300          H  
ATOM    173 3HD1 ILE A  11      11.518  -4.073 -14.029  1.00 10.300          H  
ATOM    174  N   PRO A  12      14.686  -2.641 -10.627  1.00  4.510          N  
ATOM    175  CA  PRO A  12      15.713  -2.240  -9.675  1.00  3.910          C  
ATOM    176  C   PRO A  12      16.508  -1.030 -10.151  1.00  3.660          C  
ATOM    177  O   PRO A  12      16.691  -0.840 -11.362  1.00  3.800          O  
ATOM    178  CB  PRO A  12      16.616  -3.481  -9.609  1.00  5.870          C  
ATOM    179  CG  PRO A  12      15.735  -4.630 -10.014  1.00  5.870          C  
ATOM    180  CD  PRO A  12      14.781  -4.061 -11.040  1.00  5.870          C  
ATOM    181  HA  PRO A  12      15.244  -2.036  -8.702  1.00  4.690          H  
ATOM    182 1HB  PRO A  12      17.484  -3.345 -10.278  1.00  7.040          H  
ATOM    183 2HB  PRO A  12      17.020  -3.594  -8.592  1.00  7.040          H  
ATOM    184 1HG  PRO A  12      16.351  -5.446 -10.423  1.00  7.040          H  
ATOM    185 2HG  PRO A  12      15.212  -5.038  -9.137  1.00  7.040          H  
ATOM    186 1HD  PRO A  12      15.175  -4.158 -12.064  1.00  7.040          H  
ATOM    187 2HD  PRO A  12      13.828  -4.591 -10.895  1.00  7.040          H  
ATOM    188  N   SER A  13      16.982  -0.226  -9.206  1.00  3.550          N  
ATOM    189  CA  SER A  13      17.786   0.933  -9.548  1.00  3.330          C  
ATOM    190  C   SER A  13      19.018   0.451 -10.286  1.00  3.250          C  
ATOM    191  O   SER A  13      19.568  -0.602  -9.962  1.00  4.120          O  
ATOM    192  CB  SER A  13      18.185   1.688  -8.295  1.00  4.750          C  
ATOM    193  OG  SER A  13      17.052   2.175  -7.626  1.00  4.750          O  
ATOM    194  H   SER A  13      16.785  -0.407  -8.231  1.00  4.260          H  
ATOM    195  HA  SER A  13      17.212   1.589 -10.202  1.00  4.000          H  
ATOM    196 1HB  SER A  13      18.749   1.032  -7.638  1.00  5.700          H  
ATOM    197 2HB  SER A  13      18.840   2.520  -8.568  1.00  5.700          H  
ATOM    198  HG  SER A  13      17.374   2.625  -6.839  1.00  5.700          H  
ATOM    199  N   SER A  14      19.435   1.226 -11.281  1.00  2.440          N  
ATOM    200  CA  SER A  14      20.603   0.960 -12.125  1.00  2.470          C  
ATOM    201  C   SER A  14      20.444  -0.233 -13.086  1.00  2.840          C  
ATOM    202  O   SER A  14      21.417  -0.623 -13.737  1.00  2.850          O  
ATOM    203  CB  SER A  14      21.863   0.759 -11.283  1.00  3.450          C  
ATOM    204  OG  SER A  14      22.120   1.875 -10.468  1.00  3.450          O  
ATOM    205  H   SER A  14      18.916   2.074 -11.465  1.00  2.930          H  
ATOM    206  HA  SER A  14      20.764   1.846 -12.738  1.00  2.960          H  
ATOM    207 1HB  SER A  14      21.791  -0.133 -10.676  1.00  4.140          H  
ATOM    208 2HB  SER A  14      22.708   0.610 -11.951  1.00  4.140          H  
ATOM    209  HG  SER A  14      22.924   1.663  -9.963  1.00  4.140          H  
ATOM    210  N   THR A  15      19.234  -0.793 -13.227  1.00  3.390          N  
ATOM    211  CA  THR A  15      19.032  -1.848 -14.220  1.00  3.760          C  
ATOM    212  C   THR A  15      19.361  -1.237 -15.574  1.00  2.880          C  
ATOM    213  O   THR A  15      18.928  -0.113 -15.823  1.00  2.060          O  
ATOM    214  CB  THR A  15      17.563  -2.356 -14.243  1.00  5.120          C  
ATOM    215  OG1 THR A  15      17.215  -2.874 -12.974  1.00  5.120          O  
ATOM    216  CG2 THR A  15      17.353  -3.440 -15.282  1.00  5.120          C  
ATOM    217  H   THR A  15      18.450  -0.502 -12.635  1.00  4.070          H  
ATOM    218  HA  THR A  15      19.696  -2.671 -13.981  1.00  4.510          H  
ATOM    219  HB  THR A  15      16.909  -1.516 -14.473  1.00  6.140          H  
ATOM    220  HG1 THR A  15      17.015  -2.116 -12.388  1.00  6.140          H  
ATOM    221 1HG2 THR A  15      16.312  -3.754 -15.261  1.00  6.140          H  
ATOM    222 2HG2 THR A  15      17.592  -3.064 -16.277  1.00  6.140          H  
ATOM    223 3HG2 THR A  15      17.986  -4.290 -15.053  1.00  6.140          H  
ATOM    224  N   PRO A  16      20.177  -1.867 -16.438  1.00  3.260          N  
ATOM    225  CA  PRO A  16      20.483  -1.350 -17.750  1.00  2.930          C  
ATOM    226  C   PRO A  16      19.266  -1.375 -18.662  1.00  2.550          C  
ATOM    227  O   PRO A  16      18.501  -2.344 -18.652  1.00  2.240          O  
ATOM    228  CB  PRO A  16      21.587  -2.293 -18.240  1.00  4.400          C  
ATOM    229  CG  PRO A  16      21.367  -3.581 -17.468  1.00  4.400          C  
ATOM    230  CD  PRO A  16      20.835  -3.144 -16.110  1.00  4.400          C  
ATOM    231  HA  PRO A  16      20.866  -0.333 -17.636  1.00  3.520          H  
ATOM    232 1HB  PRO A  16      21.501  -2.427 -19.330  1.00  5.270          H  
ATOM    233 2HB  PRO A  16      22.573  -1.841 -18.049  1.00  5.270          H  
ATOM    234 1HG  PRO A  16      20.650  -4.222 -18.011  1.00  5.270          H  
ATOM    235 2HG  PRO A  16      22.308  -4.147 -17.394  1.00  5.270          H  
ATOM    236 1HD  PRO A  16      20.130  -3.897 -15.773  1.00  5.270          H  
ATOM    237 2HD  PRO A  16      21.655  -2.976 -15.389  1.00  5.270          H  
ATOM    238  N   ILE A  17      19.155  -0.359 -19.497  1.00  2.630          N  
ATOM    239  CA  ILE A  17      18.140  -0.197 -20.516  1.00  2.300          C  
ATOM    240  C   ILE A  17      18.820  -0.032 -21.876  1.00  2.250          C  
ATOM    241  O   ILE A  17      19.814   0.686 -22.004  1.00  2.460          O  
ATOM    242  CB  ILE A  17      17.214   0.991 -20.200  1.00  3.350          C  
ATOM    243  CG1 ILE A  17      16.567   0.824 -18.816  1.00  3.350          C  
ATOM    244  CG2 ILE A  17      16.136   1.116 -21.227  1.00  3.350          C  
ATOM    245  CD1 ILE A  17      17.218   1.654 -17.732  1.00  3.350          C  
ATOM    246  H   ILE A  17      19.807   0.406 -19.382  1.00  3.160          H  
ATOM    247  HA  ILE A  17      17.532  -1.100 -20.549  1.00  2.760          H  
ATOM    248  HB  ILE A  17      17.804   1.903 -20.175  1.00  4.020          H  
ATOM    249 1HG1 ILE A  17      15.532   1.099 -18.880  1.00  4.020          H  
ATOM    250 2HG1 ILE A  17      16.628  -0.224 -18.520  1.00  4.020          H  
ATOM    251 1HG2 ILE A  17      15.543   1.947 -20.944  1.00  4.020          H  
ATOM    252 2HG2 ILE A  17      16.559   1.290 -22.220  1.00  4.020          H  
ATOM    253 3HG2 ILE A  17      15.523   0.216 -21.244  1.00  4.020          H  
ATOM    254 1HD1 ILE A  17      16.716   1.477 -16.780  1.00  4.020          H  
ATOM    255 2HD1 ILE A  17      18.256   1.383 -17.633  1.00  4.020          H  
ATOM    256 3HD1 ILE A  17      17.148   2.707 -17.989  1.00  4.020          H  
ATOM    257  N   LYS A  18      18.317  -0.716 -22.897  1.00  2.030          N  
ATOM    258  CA  LYS A  18      18.933  -0.631 -24.221  1.00  2.060          C  
ATOM    259  C   LYS A  18      19.204   0.820 -24.626  1.00  1.770          C  
ATOM    260  O   LYS A  18      18.334   1.697 -24.534  1.00  1.410          O  
ATOM    261  CB  LYS A  18      18.049  -1.316 -25.262  1.00  2.870          C  
ATOM    262  CG  LYS A  18      17.950  -2.835 -25.102  1.00  2.870          C  
ATOM    263  CD  LYS A  18      17.080  -3.458 -26.194  1.00  2.870          C  
ATOM    264  CE  LYS A  18      16.971  -4.974 -26.025  1.00  2.870          C  
ATOM    265  NZ  LYS A  18      16.106  -5.595 -27.071  1.00  2.870          N  
ATOM    266  H   LYS A  18      17.501  -1.293 -22.746  1.00  2.440          H  
ATOM    267  HA  LYS A  18      19.898  -1.144 -24.188  1.00  2.470          H  
ATOM    268 1HB  LYS A  18      17.043  -0.907 -25.210  1.00  3.450          H  
ATOM    269 2HB  LYS A  18      18.437  -1.108 -26.256  1.00  3.450          H  
ATOM    270 1HG  LYS A  18      18.951  -3.266 -25.153  1.00  3.450          H  
ATOM    271 2HG  LYS A  18      17.523  -3.073 -24.131  1.00  3.450          H  
ATOM    272 1HD  LYS A  18      16.081  -3.023 -26.157  1.00  3.450          H  
ATOM    273 2HD  LYS A  18      17.514  -3.243 -27.172  1.00  3.450          H  
ATOM    274 1HE  LYS A  18      17.966  -5.412 -26.085  1.00  3.450          H  
ATOM    275 2HE  LYS A  18      16.548  -5.193 -25.044  1.00  3.450          H  
ATOM    276 1HZ  LYS A  18      16.061  -6.593 -26.921  1.00  3.450          H  
ATOM    277 2HZ  LYS A  18      15.175  -5.205 -27.016  1.00  3.450          H  
ATOM    278 3HZ  LYS A  18      16.494  -5.409 -27.985  1.00  3.450          H  
ATOM    279  N   GLU A  19      20.425   1.058 -25.106  1.00  1.920          N  
ATOM    280  CA  GLU A  19      20.895   2.383 -25.492  1.00  1.690          C  
ATOM    281  C   GLU A  19      20.078   3.060 -26.584  1.00  1.280          C  
ATOM    282  O   GLU A  19      19.966   4.284 -26.601  1.00  1.000          O  
ATOM    283  CB  GLU A  19      22.353   2.294 -25.961  1.00  2.460          C  
ATOM    284  CG  GLU A  19      23.359   1.873 -24.877  1.00  2.460          C  
ATOM    285  CD  GLU A  19      23.470   0.368 -24.695  1.00  2.460          C  
ATOM    286  OE1 GLU A  19      22.690  -0.351 -25.295  1.00  2.460          O  
ATOM    287  OE2 GLU A  19      24.336  -0.059 -23.971  1.00  2.460          O  
ATOM    288  H   GLU A  19      21.092   0.282 -25.163  1.00  2.300          H  
ATOM    289  HA  GLU A  19      20.855   3.015 -24.605  1.00  2.030          H  
ATOM    290 1HB  GLU A  19      22.425   1.581 -26.784  1.00  2.950          H  
ATOM    291 2HB  GLU A  19      22.666   3.263 -26.346  1.00  2.950          H  
ATOM    292 1HG  GLU A  19      24.339   2.271 -25.134  1.00  2.950          H  
ATOM    293 2HG  GLU A  19      23.053   2.321 -23.931  1.00  2.950          H  
ATOM    294  N   ASN A  20      19.500   2.282 -27.492  1.00  1.350          N  
ATOM    295  CA  ASN A  20      18.738   2.837 -28.597  1.00  1.190          C  
ATOM    296  C   ASN A  20      17.233   2.897 -28.368  1.00  0.910          C  
ATOM    297  O   ASN A  20      16.468   3.084 -29.316  1.00  1.000          O  
ATOM    298  CB  ASN A  20      19.059   2.057 -29.848  1.00  1.730          C  
ATOM    299  CG  ASN A  20      18.657   0.635 -29.700  1.00  1.730          C  
ATOM    300  OD1 ASN A  20      18.634   0.128 -28.564  1.00  1.730          O  
ATOM    301  ND2 ASN A  20      18.347  -0.024 -30.786  1.00  1.730          N  
ATOM    302  H   ASN A  20      19.613   1.271 -27.458  1.00  1.620          H  
ATOM    303  HA  ASN A  20      19.069   3.866 -28.746  1.00  1.430          H  
ATOM    304 1HB  ASN A  20      18.535   2.491 -30.701  1.00  2.080          H  
ATOM    305 2HB  ASN A  20      20.128   2.107 -30.052  1.00  2.080          H  
ATOM    306 1HD2 ASN A  20      18.070  -0.982 -30.728  1.00  2.080          H  
ATOM    307 2HD2 ASN A  20      18.381   0.434 -31.673  1.00  2.080          H  
ATOM    308  N   ASN A  21      16.797   2.743 -27.125  1.00  0.720          N  
ATOM    309  CA  ASN A  21      15.380   2.828 -26.824  1.00  0.450          C  
ATOM    310  C   ASN A  21      14.978   4.312 -26.674  1.00  0.330          C  
ATOM    311  O   ASN A  21      15.809   5.210 -26.829  1.00  0.400          O  
ATOM    312  CB  ASN A  21      15.081   1.981 -25.601  1.00  0.740          C  
ATOM    313  CG  ASN A  21      13.649   1.454 -25.535  1.00  0.740          C  
ATOM    314  OD1 ASN A  21      12.706   2.118 -25.989  1.00  0.740          O  
ATOM    315  ND2 ASN A  21      13.475   0.280 -24.977  1.00  0.740          N  
ATOM    316  H   ASN A  21      17.463   2.547 -26.370  1.00  0.860          H  
ATOM    317  HA  ASN A  21      14.818   2.422 -27.668  1.00  0.540          H  
ATOM    318 1HB  ASN A  21      15.762   1.131 -25.591  1.00  0.890          H  
ATOM    319 2HB  ASN A  21      15.300   2.563 -24.717  1.00  0.890          H  
ATOM    320 1HD2 ASN A  21      12.554  -0.110 -24.904  1.00  0.890          H  
ATOM    321 2HD2 ASN A  21      14.256  -0.227 -24.619  1.00  0.890          H  
ATOM    322  N   ILE A  22      13.703   4.577 -26.399  1.00  0.600          N  
ATOM    323  CA  ILE A  22      13.227   5.956 -26.264  1.00  0.970          C  
ATOM    324  C   ILE A  22      13.030   6.348 -24.817  1.00  1.310          C  
ATOM    325  O   ILE A  22      12.120   5.853 -24.162  1.00  1.450          O  
ATOM    326  CB  ILE A  22      11.883   6.142 -26.996  1.00  1.210          C  
ATOM    327  CG1 ILE A  22      12.063   5.810 -28.495  1.00  1.210          C  
ATOM    328  CG2 ILE A  22      11.346   7.586 -26.771  1.00  1.210          C  
ATOM    329  CD1 ILE A  22      10.766   5.708 -29.275  1.00  1.210          C  
ATOM    330  H   ILE A  22      13.064   3.799 -26.289  1.00  0.720          H  
ATOM    331  HA  ILE A  22      13.966   6.623 -26.705  1.00  1.160          H  
ATOM    332  HB  ILE A  22      11.166   5.436 -26.597  1.00  1.450          H  
ATOM    333 1HG1 ILE A  22      12.687   6.577 -28.951  1.00  1.450          H  
ATOM    334 2HG1 ILE A  22      12.581   4.855 -28.581  1.00  1.450          H  
ATOM    335 1HG2 ILE A  22      10.392   7.711 -27.264  1.00  1.450          H  
ATOM    336 2HG2 ILE A  22      11.204   7.782 -25.709  1.00  1.450          H  
ATOM    337 3HG2 ILE A  22      12.057   8.306 -27.175  1.00  1.450          H  
ATOM    338 1HD1 ILE A  22      10.992   5.460 -30.313  1.00  1.450          H  
ATOM    339 2HD1 ILE A  22      10.146   4.920 -28.842  1.00  1.450          H  
ATOM    340 3HD1 ILE A  22      10.226   6.646 -29.248  1.00  1.450          H  
ATOM    341  N   TYR A  23      13.845   7.284 -24.356  1.00  1.530          N  
ATOM    342  CA  TYR A  23      13.838   7.688 -22.961  1.00  1.980          C  
ATOM    343  C   TYR A  23      13.052   8.965 -22.735  1.00  1.890          C  
ATOM    344  O   TYR A  23      13.246   9.965 -23.429  1.00  1.700          O  
ATOM    345  CB  TYR A  23      15.287   7.881 -22.504  1.00  2.590          C  
ATOM    346  CG  TYR A  23      16.113   6.595 -22.440  1.00  2.590          C  
ATOM    347  CD1 TYR A  23      16.567   5.997 -23.616  1.00  2.590          C  
ATOM    348  CD2 TYR A  23      16.465   6.047 -21.219  1.00  2.590          C  
ATOM    349  CE1 TYR A  23      17.331   4.866 -23.569  1.00  2.590          C  
ATOM    350  CE2 TYR A  23      17.249   4.910 -21.176  1.00  2.590          C  
ATOM    351  CZ  TYR A  23      17.670   4.322 -22.350  1.00  2.590          C  
ATOM    352  OH  TYR A  23      18.455   3.215 -22.307  1.00  2.590          O  
ATOM    353  H   TYR A  23      14.533   7.679 -24.983  1.00  1.840          H  
ATOM    354  HA  TYR A  23      13.357   6.910 -22.376  1.00  2.380          H  
ATOM    355 1HB  TYR A  23      15.790   8.574 -23.179  1.00  3.110          H  
ATOM    356 2HB  TYR A  23      15.289   8.335 -21.511  1.00  3.110          H  
ATOM    357  HD1 TYR A  23      16.324   6.420 -24.585  1.00  3.110          H  
ATOM    358  HD2 TYR A  23      16.132   6.514 -20.295  1.00  3.110          H  
ATOM    359  HE1 TYR A  23      17.681   4.402 -24.497  1.00  3.110          H  
ATOM    360  HE2 TYR A  23      17.532   4.475 -20.216  1.00  3.110          H  
ATOM    361  HH  TYR A  23      18.517   2.809 -23.196  1.00  3.110          H  
ATOM    362  N   VAL A  24      12.202   8.924 -21.719  1.00  2.070          N  
ATOM    363  CA  VAL A  24      11.369  10.031 -21.294  1.00  2.080          C  
ATOM    364  C   VAL A  24      11.613  10.304 -19.814  1.00  2.260          C  
ATOM    365  O   VAL A  24      11.556   9.383 -19.004  1.00  2.400          O  
ATOM    366  CB  VAL A  24       9.887   9.651 -21.503  1.00  2.910          C  
ATOM    367  CG1 VAL A  24       8.967  10.793 -21.051  1.00  2.910          C  
ATOM    368  CG2 VAL A  24       9.662   9.261 -22.972  1.00  2.910          C  
ATOM    369  H   VAL A  24      12.083   8.030 -21.230  1.00  2.480          H  
ATOM    370  HA  VAL A  24      11.621  10.917 -21.875  1.00  2.500          H  
ATOM    371  HB  VAL A  24       9.652   8.788 -20.880  1.00  3.490          H  
ATOM    372 1HG1 VAL A  24       7.929  10.489 -21.189  1.00  3.490          H  
ATOM    373 2HG1 VAL A  24       9.133  11.017 -19.996  1.00  3.490          H  
ATOM    374 3HG1 VAL A  24       9.168  11.684 -21.647  1.00  3.490          H  
ATOM    375 1HG2 VAL A  24       8.625   8.967 -23.116  1.00  3.490          H  
ATOM    376 2HG2 VAL A  24       9.895  10.106 -23.616  1.00  3.490          H  
ATOM    377 3HG2 VAL A  24      10.303   8.418 -23.240  1.00  3.490          H  
ATOM    378  N   ALA A  25      11.873  11.543 -19.415  1.00  2.270          N  
ATOM    379  CA  ALA A  25      12.084  11.721 -17.980  1.00  2.460          C  
ATOM    380  C   ALA A  25      11.606  13.062 -17.475  1.00  2.700          C  
ATOM    381  O   ALA A  25      11.665  14.074 -18.183  1.00  2.620          O  
ATOM    382  CB  ALA A  25      13.546  11.548 -17.652  1.00  3.370          C  
ATOM    383  H   ALA A  25      11.920  12.318 -20.066  1.00  2.720          H  
ATOM    384  HA  ALA A  25      11.511  10.959 -17.454  1.00  2.950          H  
ATOM    385 1HB  ALA A  25      13.642  11.641 -16.583  1.00  4.040          H  
ATOM    386 2HB  ALA A  25      13.873  10.568 -17.969  1.00  4.040          H  
ATOM    387 3HB  ALA A  25      14.133  12.311 -18.150  1.00  4.040          H  
ATOM    388  N   THR A  26      11.119  13.037 -16.235  1.00  2.980          N  
ATOM    389  CA  THR A  26      10.630  14.218 -15.538  1.00  3.240          C  
ATOM    390  C   THR A  26      11.033  14.293 -14.068  1.00  3.200          C  
ATOM    391  O   THR A  26      11.426  13.300 -13.436  1.00  3.270          O  
ATOM    392  CB  THR A  26       9.087  14.303 -15.569  1.00  4.430          C  
ATOM    393  OG1 THR A  26       8.543  13.202 -14.831  1.00  4.430          O  
ATOM    394  CG2 THR A  26       8.554  14.265 -16.990  1.00  4.430          C  
ATOM    395  H   THR A  26      11.131  12.142 -15.736  1.00  3.580          H  
ATOM    396  HA  THR A  26      11.039  15.097 -16.036  1.00  3.890          H  
ATOM    397  HB  THR A  26       8.776  15.235 -15.091  1.00  5.320          H  
ATOM    398  HG1 THR A  26       7.655  13.439 -14.482  1.00  5.320          H  
ATOM    399 1HG2 THR A  26       7.466  14.335 -16.962  1.00  5.320          H  
ATOM    400 2HG2 THR A  26       8.959  15.104 -17.553  1.00  5.320          H  
ATOM    401 3HG2 THR A  26       8.836  13.335 -17.471  1.00  5.320          H  
ATOM    402  N   LEU A  27      10.881  15.496 -13.525  1.00  3.060          N  
ATOM    403  CA  LEU A  27      11.030  15.741 -12.104  1.00  2.950          C  
ATOM    404  C   LEU A  27       9.697  16.241 -11.599  1.00  2.540          C  
ATOM    405  O   LEU A  27       9.041  17.032 -12.285  1.00  2.340          O  
ATOM    406  CB  LEU A  27      12.082  16.821 -11.825  1.00  4.170          C  
ATOM    407  CG  LEU A  27      13.506  16.569 -12.313  1.00  4.170          C  
ATOM    408  CD1 LEU A  27      14.297  17.787 -12.086  1.00  4.170          C  
ATOM    409  CD2 LEU A  27      14.130  15.451 -11.559  1.00  4.170          C  
ATOM    410  H   LEU A  27      10.593  16.260 -14.120  1.00  3.670          H  
ATOM    411  HA  LEU A  27      11.273  14.814 -11.586  1.00  3.540          H  
ATOM    412 1HB  LEU A  27      11.742  17.749 -12.279  1.00  5.010          H  
ATOM    413 2HB  LEU A  27      12.126  16.970 -10.747  1.00  5.010          H  
ATOM    414  HG  LEU A  27      13.499  16.343 -13.379  1.00  5.010          H  
ATOM    415 1HD1 LEU A  27      15.318  17.634 -12.436  1.00  5.010          H  
ATOM    416 2HD1 LEU A  27      13.835  18.606 -12.626  1.00  5.010          H  
ATOM    417 3HD1 LEU A  27      14.300  18.013 -11.037  1.00  5.010          H  
ATOM    418 1HD2 LEU A  27      15.143  15.317 -11.919  1.00  5.010          H  
ATOM    419 2HD2 LEU A  27      14.149  15.676 -10.492  1.00  5.010          H  
ATOM    420 3HD2 LEU A  27      13.568  14.539 -11.725  1.00  5.010          H  
ATOM    421  N   HIS A  28       9.316  15.821 -10.405  1.00  2.410          N  
ATOM    422  CA  HIS A  28       8.099  16.336  -9.796  1.00  2.050          C  
ATOM    423  C   HIS A  28       8.416  16.533  -8.319  1.00  1.730          C  
ATOM    424  O   HIS A  28       9.227  15.761  -7.826  1.00  1.830          O  
ATOM    425  CB  HIS A  28       6.932  15.377  -9.970  1.00  3.010          C  
ATOM    426  CG  HIS A  28       6.618  15.016 -11.375  1.00  3.010          C  
ATOM    427  ND1 HIS A  28       5.916  15.851 -12.219  1.00  3.010          N  
ATOM    428  CD2 HIS A  28       6.895  13.898 -12.088  1.00  3.010          C  
ATOM    429  CE1 HIS A  28       5.778  15.264 -13.399  1.00  3.010          C  
ATOM    430  NE2 HIS A  28       6.350  14.068 -13.344  1.00  3.010          N  
ATOM    431  H   HIS A  28       9.909  15.139  -9.916  1.00  2.890          H  
ATOM    432  HA  HIS A  28       7.845  17.260 -10.267  1.00  2.460          H  
ATOM    433 1HB  HIS A  28       7.065  14.485  -9.382  1.00  3.620          H  
ATOM    434 2HB  HIS A  28       6.072  15.882  -9.612  1.00  3.620          H  
ATOM    435  HD1 HIS A  28       5.710  16.822 -12.043  1.00  3.620          H  
ATOM    436  HD2 HIS A  28       7.421  12.971 -11.838  1.00  3.620          H  
ATOM    437  HE1 HIS A  28       5.249  15.767 -14.208  1.00  3.620          H  
ATOM    438  N   SER A  29       7.849  17.496  -7.567  1.00  1.420          N  
ATOM    439  CA  SER A  29       6.835  18.539  -7.799  1.00  1.230          C  
ATOM    440  C   SER A  29       5.398  18.092  -7.896  1.00  1.080          C  
ATOM    441  O   SER A  29       4.696  18.360  -8.874  1.00  1.120          O  
ATOM    442  CB  SER A  29       7.141  19.462  -8.969  1.00  1.800          C  
ATOM    443  OG  SER A  29       6.407  20.643  -8.844  1.00  1.800          O  
ATOM    444  H   SER A  29       8.120  17.454  -6.582  1.00  1.700          H  
ATOM    445  HA  SER A  29       6.856  19.171  -6.922  1.00  1.480          H  
ATOM    446 1HB  SER A  29       8.208  19.687  -8.999  1.00  2.160          H  
ATOM    447 2HB  SER A  29       6.858  19.022  -9.901  1.00  2.160          H  
ATOM    448  HG  SER A  29       5.500  20.409  -9.109  1.00  2.160          H  
ATOM    449  N   VAL A  30       4.987  17.420  -6.827  1.00  1.060          N  
ATOM    450  CA  VAL A  30       3.595  17.074  -6.538  1.00  1.130          C  
ATOM    451  C   VAL A  30       3.473  17.570  -5.095  1.00  1.250          C  
ATOM    452  O   VAL A  30       4.507  17.896  -4.507  1.00  1.000          O  
ATOM    453  CB  VAL A  30       3.246  15.571  -6.724  1.00  1.550          C  
ATOM    454  CG1 VAL A  30       3.512  15.157  -8.136  1.00  1.550          C  
ATOM    455  CG2 VAL A  30       4.007  14.729  -5.802  1.00  1.550          C  
ATOM    456  H   VAL A  30       5.709  17.217  -6.127  1.00  1.270          H  
ATOM    457  HA  VAL A  30       2.924  17.659  -7.168  1.00  1.360          H  
ATOM    458  HB  VAL A  30       2.180  15.439  -6.546  1.00  1.860          H  
ATOM    459 1HG1 VAL A  30       3.235  14.112  -8.278  1.00  1.860          H  
ATOM    460 2HG1 VAL A  30       2.939  15.781  -8.821  1.00  1.860          H  
ATOM    461 3HG1 VAL A  30       4.542  15.273  -8.315  1.00  1.860          H  
ATOM    462 1HG2 VAL A  30       3.733  13.685  -5.940  1.00  1.860          H  
ATOM    463 2HG2 VAL A  30       5.074  14.856  -5.987  1.00  1.860          H  
ATOM    464 3HG2 VAL A  30       3.755  15.032  -4.809  1.00  1.860          H  
ATOM    465  N   ILE A  31       2.281  17.634  -4.507  1.00  1.740          N  
ATOM    466  CA  ILE A  31       2.198  18.155  -3.129  1.00  1.920          C  
ATOM    467  C   ILE A  31       1.595  17.215  -2.099  1.00  2.080          C  
ATOM    468  O   ILE A  31       0.974  16.207  -2.441  1.00  2.500          O  
ATOM    469  CB  ILE A  31       1.409  19.476  -3.102  1.00  2.620          C  
ATOM    470  CG1 ILE A  31      -0.057  19.233  -3.623  1.00  2.620          C  
ATOM    471  CG2 ILE A  31       2.164  20.539  -3.914  1.00  2.620          C  
ATOM    472  CD1 ILE A  31      -1.014  20.396  -3.419  1.00  2.620          C  
ATOM    473  H   ILE A  31       1.451  17.340  -5.003  1.00  2.090          H  
ATOM    474  HA  ILE A  31       3.208  18.380  -2.787  1.00  2.300          H  
ATOM    475  HB  ILE A  31       1.333  19.818  -2.076  1.00  3.140          H  
ATOM    476 1HG1 ILE A  31      -0.014  19.024  -4.687  1.00  3.140          H  
ATOM    477 2HG1 ILE A  31      -0.479  18.367  -3.115  1.00  3.140          H  
ATOM    478 1HG2 ILE A  31       1.639  21.492  -3.875  1.00  3.140          H  
ATOM    479 2HG2 ILE A  31       3.158  20.667  -3.489  1.00  3.140          H  
ATOM    480 3HG2 ILE A  31       2.253  20.225  -4.948  1.00  3.140          H  
ATOM    481 1HD1 ILE A  31      -1.994  20.129  -3.814  1.00  3.140          H  
ATOM    482 2HD1 ILE A  31      -1.105  20.610  -2.360  1.00  3.140          H  
ATOM    483 3HD1 ILE A  31      -0.654  21.288  -3.939  1.00  3.140          H  
ATOM    484  N   GLN A  32       1.803  17.560  -0.824  1.00  1.780          N  
ATOM    485  CA  GLN A  32       1.285  16.832   0.329  1.00  1.840          C  
ATOM    486  C   GLN A  32       0.913  17.756   1.491  1.00  1.850          C  
ATOM    487  O   GLN A  32       1.633  18.705   1.813  1.00  1.780          O  
ATOM    488  CB  GLN A  32       2.320  15.826   0.810  1.00  2.550          C  
ATOM    489  CG  GLN A  32       1.900  14.989   2.005  1.00  2.550          C  
ATOM    490  CD  GLN A  32       2.930  13.990   2.383  1.00  2.550          C  
ATOM    491  OE1 GLN A  32       3.575  13.377   1.534  1.00  2.550          O  
ATOM    492  NE2 GLN A  32       3.117  13.806   3.684  1.00  2.550          N  
ATOM    493  H   GLN A  32       2.390  18.382  -0.651  1.00  2.140          H  
ATOM    494  HA  GLN A  32       0.387  16.298   0.023  1.00  2.210          H  
ATOM    495 1HB  GLN A  32       2.545  15.144   0.009  1.00  3.060          H  
ATOM    496 2HB  GLN A  32       3.223  16.351   1.045  1.00  3.060          H  
ATOM    497 1HG  GLN A  32       1.755  15.633   2.869  1.00  3.060          H  
ATOM    498 2HG  GLN A  32       0.977  14.461   1.771  1.00  3.060          H  
ATOM    499 1HE2 GLN A  32       3.808  13.152   4.001  1.00  3.060          H  
ATOM    500 2HE2 GLN A  32       2.572  14.313   4.362  1.00  3.060          H  
ATOM    501  N   THR A  33      -0.210  17.466   2.137  1.00  2.060          N  
ATOM    502  CA  THR A  33      -0.623  18.251   3.294  1.00  2.130          C  
ATOM    503  C   THR A  33       0.091  17.719   4.542  1.00  1.580          C  
ATOM    504  O   THR A  33       0.095  16.509   4.790  1.00  1.690          O  
ATOM    505  CB  THR A  33      -2.160  18.197   3.480  1.00  2.950          C  
ATOM    506  OG1 THR A  33      -2.808  18.686   2.298  1.00  2.950          O  
ATOM    507  CG2 THR A  33      -2.573  19.105   4.641  1.00  2.950          C  
ATOM    508  H   THR A  33      -0.775  16.683   1.837  1.00  2.470          H  
ATOM    509  HA  THR A  33      -0.321  19.287   3.155  1.00  2.560          H  
ATOM    510  HB  THR A  33      -2.480  17.174   3.676  1.00  3.540          H  
ATOM    511  HG1 THR A  33      -2.669  18.072   1.579  1.00  3.540          H  
ATOM    512 1HG2 THR A  33      -3.653  19.078   4.754  1.00  3.540          H  
ATOM    513 2HG2 THR A  33      -2.117  18.768   5.552  1.00  3.540          H  
ATOM    514 3HG2 THR A  33      -2.256  20.127   4.436  1.00  3.540          H  
ATOM    515  N   ASP A  34       0.684  18.623   5.329  1.00  1.280          N  
ATOM    516  CA  ASP A  34       1.379  18.276   6.571  1.00  0.810          C  
ATOM    517  C   ASP A  34       0.364  18.146   7.714  1.00  1.030          C  
ATOM    518  O   ASP A  34      -0.823  18.472   7.560  1.00  1.670          O  
ATOM    519  CB  ASP A  34       2.455  19.348   6.898  1.00  1.320          C  
ATOM    520  CG  ASP A  34       3.639  18.861   7.852  1.00  1.320          C  
ATOM    521  OD1 ASP A  34       3.438  17.898   8.557  1.00  1.320          O  
ATOM    522  OD2 ASP A  34       4.696  19.481   7.875  1.00  1.320          O  
ATOM    523  H   ASP A  34       0.662  19.605   5.046  1.00  1.540          H  
ATOM    524  HA  ASP A  34       1.876  17.317   6.441  1.00  0.970          H  
ATOM    525 1HB  ASP A  34       2.884  19.712   5.960  1.00  1.590          H  
ATOM    526 2HB  ASP A  34       1.966  20.203   7.365  1.00  1.590          H  
ATOM    527  N   PHE A  35       0.839  17.838   8.909  1.00  0.650          N  
ATOM    528  CA  PHE A  35      -0.020  17.559  10.062  1.00  0.880          C  
ATOM    529  C   PHE A  35      -0.514  18.800  10.806  1.00  1.200          C  
ATOM    530  O   PHE A  35      -1.545  18.602  11.450  1.00  1.630          O  
ATOM    531  CB  PHE A  35       0.733  16.658  11.028  1.00  1.140          C  
ATOM    532  CG  PHE A  35       0.982  15.300  10.458  1.00  1.140          C  
ATOM    533  CD1 PHE A  35       2.199  14.998   9.866  1.00  1.140          C  
ATOM    534  CD2 PHE A  35       0.003  14.319  10.507  1.00  1.140          C  
ATOM    535  CE1 PHE A  35       2.431  13.751   9.333  1.00  1.140          C  
ATOM    536  CE2 PHE A  35       0.234  13.069   9.975  1.00  1.140          C  
ATOM    537  CZ  PHE A  35       1.449  12.785   9.388  1.00  1.140          C  
ATOM    538  H   PHE A  35       1.841  17.673   8.985  1.00  0.780          H  
ATOM    539  HA  PHE A  35      -0.892  17.018   9.698  1.00  1.060          H  
ATOM    540 1HB  PHE A  35       1.697  17.109  11.269  1.00  1.370          H  
ATOM    541 2HB  PHE A  35       0.171  16.549  11.952  1.00  1.370          H  
ATOM    542  HD1 PHE A  35       2.985  15.766   9.818  1.00  1.370          H  
ATOM    543  HD2 PHE A  35      -0.960  14.546  10.971  1.00  1.370          H  
ATOM    544  HE1 PHE A  35       3.390  13.531   8.868  1.00  1.370          H  
ATOM    545  HE2 PHE A  35      -0.544  12.305  10.016  1.00  1.370          H  
ATOM    546  HZ  PHE A  35       1.632  11.799   8.964  1.00  1.370          H  
ATOM    547  N   SER A  36      -0.465  19.841   9.986  1.00  1.430          N  
ATOM    548  CA  SER A  36      -0.497  21.201  10.485  1.00  2.170          C  
ATOM    549  C   SER A  36      -1.462  21.935   9.582  1.00  2.820          C  
ATOM    550  O   SER A  36      -1.886  23.059   9.864  1.00  3.490          O  
ATOM    551  CB  SER A  36       0.848  21.872  10.373  1.00  2.740          C  
ATOM    552  OG  SER A  36       1.190  22.067   9.021  1.00  2.740          O  
ATOM    553  H   SER A  36      -1.159  19.735   9.252  1.00  1.720          H  
ATOM    554  HA  SER A  36      -0.866  21.218  11.512  1.00  2.600          H  
ATOM    555 1HB  SER A  36       0.826  22.830  10.890  1.00  3.290          H  
ATOM    556 2HB  SER A  36       1.603  21.253  10.854  1.00  3.290          H  
ATOM    557  HG  SER A  36       2.087  22.431   9.030  1.00  3.290          H  
ATOM    558  N   GLY A  37      -1.783  21.290   8.450  1.00  2.720          N  
ATOM    559  CA  GLY A  37      -2.612  21.882   7.408  1.00  3.390          C  
ATOM    560  C   GLY A  37      -1.791  22.623   6.344  1.00  3.510          C  
ATOM    561  O   GLY A  37      -2.335  23.052   5.323  1.00  3.950          O  
ATOM    562  H   GLY A  37      -1.415  20.350   8.281  1.00  3.260          H  
ATOM    563 1HA  GLY A  37      -3.198  21.097   6.931  1.00  4.070          H  
ATOM    564 2HA  GLY A  37      -3.321  22.571   7.864  1.00  4.070          H  
ATOM    565  N   GLU A  38      -0.492  22.796   6.586  1.00  3.230          N  
ATOM    566  CA  GLU A  38       0.387  23.483   5.648  1.00  3.460          C  
ATOM    567  C   GLU A  38       0.645  22.598   4.437  1.00  3.030          C  
ATOM    568  O   GLU A  38       0.796  21.381   4.577  1.00  2.360          O  
ATOM    569  CB  GLU A  38       1.711  23.882   6.311  1.00  4.750          C  
ATOM    570  CG  GLU A  38       2.606  24.800   5.456  1.00  4.750          C  
ATOM    571  CD  GLU A  38       3.859  25.252   6.161  1.00  4.750          C  
ATOM    572  OE1 GLU A  38       4.127  24.768   7.236  1.00  4.750          O  
ATOM    573  OE2 GLU A  38       4.548  26.087   5.627  1.00  4.750          O  
ATOM    574  H   GLU A  38      -0.098  22.441   7.458  1.00  3.880          H  
ATOM    575  HA  GLU A  38      -0.113  24.391   5.305  1.00  4.150          H  
ATOM    576 1HB  GLU A  38       1.507  24.389   7.256  1.00  5.700          H  
ATOM    577 2HB  GLU A  38       2.280  22.981   6.540  1.00  5.700          H  
ATOM    578 1HG  GLU A  38       2.908  24.267   4.552  1.00  5.700          H  
ATOM    579 2HG  GLU A  38       2.030  25.671   5.152  1.00  5.700          H  
ATOM    580  N   ILE A  39       0.684  23.201   3.249  1.00  3.460          N  
ATOM    581  CA  ILE A  39       0.985  22.443   2.042  1.00  3.130          C  
ATOM    582  C   ILE A  39       2.459  22.514   1.713  1.00  2.820          C  
ATOM    583  O   ILE A  39       3.031  23.599   1.593  1.00  3.370          O  
ATOM    584  CB  ILE A  39       0.172  22.944   0.832  1.00  4.510          C  
ATOM    585  CG1 ILE A  39      -1.363  22.900   1.148  1.00  4.510          C  
ATOM    586  CG2 ILE A  39       0.522  22.123  -0.429  1.00  4.510          C  
ATOM    587  CD1 ILE A  39      -1.921  21.531   1.528  1.00  4.510          C  
ATOM    588  H   ILE A  39       0.536  24.200   3.199  1.00  4.150          H  
ATOM    589  HA  ILE A  39       0.758  21.391   2.213  1.00  3.760          H  
ATOM    590  HB  ILE A  39       0.425  23.986   0.642  1.00  5.420          H  
ATOM    591 1HG1 ILE A  39      -1.568  23.581   1.975  1.00  5.420          H  
ATOM    592 2HG1 ILE A  39      -1.901  23.249   0.268  1.00  5.420          H  
ATOM    593 1HG2 ILE A  39      -0.041  22.511  -1.280  1.00  5.420          H  
ATOM    594 2HG2 ILE A  39       1.586  22.211  -0.661  1.00  5.420          H  
ATOM    595 3HG2 ILE A  39       0.280  21.080  -0.276  1.00  5.420          H  
ATOM    596 1HD1 ILE A  39      -2.989  21.621   1.724  1.00  5.420          H  
ATOM    597 2HD1 ILE A  39      -1.772  20.814   0.728  1.00  5.420          H  
ATOM    598 3HD1 ILE A  39      -1.442  21.178   2.423  1.00  5.420          H  
ATOM    599  N   LYS A  40       3.068  21.340   1.583  1.00  2.080          N  
ATOM    600  CA  LYS A  40       4.479  21.212   1.293  1.00  1.910          C  
ATOM    601  C   LYS A  40       4.735  20.338   0.055  1.00  1.470          C  
ATOM    602  O   LYS A  40       3.871  19.589  -0.415  1.00  1.260          O  
ATOM    603  CB  LYS A  40       5.194  20.748   2.536  1.00  2.740          C  
ATOM    604  CG  LYS A  40       5.164  21.754   3.657  1.00  2.740          C  
ATOM    605  CD  LYS A  40       5.883  21.243   4.873  1.00  2.740          C  
ATOM    606  CE  LYS A  40       5.832  22.251   5.988  1.00  2.740          C  
ATOM    607  NZ  LYS A  40       6.385  21.704   7.239  1.00  2.740          N  
ATOM    608  H   LYS A  40       2.518  20.483   1.703  1.00  2.500          H  
ATOM    609  HA  LYS A  40       4.871  22.202   1.059  1.00  2.290          H  
ATOM    610 1HB  LYS A  40       4.696  19.863   2.911  1.00  3.290          H  
ATOM    611 2HB  LYS A  40       6.226  20.514   2.316  1.00  3.290          H  
ATOM    612 1HG  LYS A  40       5.620  22.686   3.324  1.00  3.290          H  
ATOM    613 2HG  LYS A  40       4.131  21.958   3.940  1.00  3.290          H  
ATOM    614 1HD  LYS A  40       5.403  20.334   5.229  1.00  3.290          H  
ATOM    615 2HD  LYS A  40       6.925  21.018   4.626  1.00  3.290          H  
ATOM    616 1HE  LYS A  40       6.400  23.135   5.700  1.00  3.290          H  
ATOM    617 2HE  LYS A  40       4.799  22.530   6.159  1.00  3.290          H  
ATOM    618 1HZ  LYS A  40       6.319  22.402   7.965  1.00  3.290          H  
ATOM    619 2HZ  LYS A  40       5.809  20.874   7.498  1.00  3.290          H  
ATOM    620 3HZ  LYS A  40       7.344  21.429   7.111  1.00  3.290          H  
ATOM    621  N   HIS A  41       5.938  20.483  -0.489  1.00  1.580          N  
ATOM    622  CA  HIS A  41       6.402  19.842  -1.717  1.00  1.200          C  
ATOM    623  C   HIS A  41       6.868  18.386  -1.544  1.00  1.120          C  
ATOM    624  O   HIS A  41       7.573  18.057  -0.582  1.00  1.560          O  
ATOM    625  CB  HIS A  41       7.591  20.689  -2.183  1.00  1.830          C  
ATOM    626  CG  HIS A  41       8.041  20.614  -3.599  1.00  1.830          C  
ATOM    627  ND1 HIS A  41       7.495  21.413  -4.581  1.00  1.830          N  
ATOM    628  CD2 HIS A  41       8.985  19.867  -4.206  1.00  1.830          C  
ATOM    629  CE1 HIS A  41       8.099  21.179  -5.721  1.00  1.830          C  
ATOM    630  NE2 HIS A  41       9.004  20.238  -5.530  1.00  1.830          N  
ATOM    631  H   HIS A  41       6.599  21.095  -0.008  1.00  1.900          H  
ATOM    632  HA  HIS A  41       5.618  19.858  -2.468  1.00  1.440          H  
ATOM    633 1HB  HIS A  41       7.319  21.710  -1.994  1.00  2.200          H  
ATOM    634 2HB  HIS A  41       8.440  20.475  -1.562  1.00  2.200          H  
ATOM    635  HD1 HIS A  41       6.762  22.086  -4.471  1.00  2.200          H  
ATOM    636  HD2 HIS A  41       9.664  19.101  -3.842  1.00  2.200          H  
ATOM    637  HE1 HIS A  41       7.809  21.723  -6.622  1.00  2.200          H  
ATOM    638  N   GLN A  42       6.503  17.517  -2.496  1.00  0.890          N  
ATOM    639  CA  GLN A  42       7.035  16.154  -2.529  1.00  1.230          C  
ATOM    640  C   GLN A  42       8.048  16.140  -3.683  1.00  1.390          C  
ATOM    641  O   GLN A  42       7.795  16.760  -4.735  1.00  1.080          O  
ATOM    642  CB  GLN A  42       5.981  15.102  -2.857  1.00  1.590          C  
ATOM    643  CG  GLN A  42       4.742  14.973  -1.937  1.00  1.590          C  
ATOM    644  CD  GLN A  42       3.859  13.723  -2.320  1.00  1.590          C  
ATOM    645  OE1 GLN A  42       4.398  12.613  -2.446  1.00  1.590          O  
ATOM    646  NE2 GLN A  42       2.543  13.877  -2.517  1.00  1.590          N  
ATOM    647  H   GLN A  42       5.861  17.813  -3.234  1.00  1.070          H  
ATOM    648  HA  GLN A  42       7.552  15.922  -1.601  1.00  1.480          H  
ATOM    649 1HB  GLN A  42       5.651  15.321  -3.817  1.00  1.900          H  
ATOM    650 2HB  GLN A  42       6.457  14.125  -2.902  1.00  1.900          H  
ATOM    651 1HG  GLN A  42       5.029  14.885  -0.913  1.00  1.900          H  
ATOM    652 2HG  GLN A  42       4.141  15.866  -2.073  1.00  1.900          H  
ATOM    653 1HE2 GLN A  42       1.983  13.088  -2.757  1.00  1.900          H  
ATOM    654 2HE2 GLN A  42       2.073  14.775  -2.436  1.00  1.900          H  
ATOM    655  N   PHE A  43       9.148  15.385  -3.539  1.00  1.930          N  
ATOM    656  CA  PHE A  43      10.151  15.327  -4.602  1.00  2.210          C  
ATOM    657  C   PHE A  43      10.576  13.926  -5.052  1.00  2.570          C  
ATOM    658  O   PHE A  43      10.918  13.055  -4.230  1.00  2.760          O  
ATOM    659  CB  PHE A  43      11.394  16.122  -4.200  1.00  2.980          C  
ATOM    660  CG  PHE A  43      12.468  16.043  -5.213  1.00  2.980          C  
ATOM    661  CD1 PHE A  43      12.366  16.715  -6.422  1.00  2.980          C  
ATOM    662  CD2 PHE A  43      13.589  15.298  -4.964  1.00  2.980          C  
ATOM    663  CE1 PHE A  43      13.356  16.623  -7.360  1.00  2.980          C  
ATOM    664  CE2 PHE A  43      14.572  15.215  -5.886  1.00  2.980          C  
ATOM    665  CZ  PHE A  43      14.455  15.875  -7.095  1.00  2.980          C  
ATOM    666  H   PHE A  43       9.308  14.870  -2.680  1.00  2.320          H  
ATOM    667  HA  PHE A  43       9.729  15.824  -5.469  1.00  2.650          H  
ATOM    668 1HB  PHE A  43      11.131  17.164  -4.065  1.00  3.580          H  
ATOM    669 2HB  PHE A  43      11.786  15.753  -3.262  1.00  3.580          H  
ATOM    670  HD1 PHE A  43      11.475  17.317  -6.626  1.00  3.580          H  
ATOM    671  HD2 PHE A  43      13.684  14.772  -4.009  1.00  3.580          H  
ATOM    672  HE1 PHE A  43      13.266  17.146  -8.310  1.00  3.580          H  
ATOM    673  HE2 PHE A  43      15.453  14.625  -5.655  1.00  3.580          H  
ATOM    674  HZ  PHE A  43      15.235  15.805  -7.833  1.00  3.580          H  
ATOM    675  N   THR A  44      10.582  13.773  -6.389  1.00  2.710          N  
ATOM    676  CA  THR A  44      10.970  12.566  -7.125  1.00  3.150          C  
ATOM    677  C   THR A  44      11.658  12.758  -8.490  1.00  3.290          C  
ATOM    678  O   THR A  44      11.351  13.685  -9.263  1.00  3.140          O  
ATOM    679  CB  THR A  44       9.721  11.697  -7.407  1.00  4.230          C  
ATOM    680  OG1 THR A  44      10.136  10.501  -8.070  1.00  4.230          O  
ATOM    681  CG2 THR A  44       8.710  12.417  -8.284  1.00  4.230          C  
ATOM    682  H   THR A  44      10.223  14.562  -6.924  1.00  3.250          H  
ATOM    683  HA  THR A  44      11.666  12.010  -6.502  1.00  3.780          H  
ATOM    684  HB  THR A  44       9.241  11.456  -6.469  1.00  5.080          H  
ATOM    685  HG1 THR A  44       9.403   9.867  -8.090  1.00  5.080          H  
ATOM    686 1HG2 THR A  44       7.851  11.767  -8.451  1.00  5.080          H  
ATOM    687 2HG2 THR A  44       8.384  13.322  -7.781  1.00  5.080          H  
ATOM    688 3HG2 THR A  44       9.140  12.671  -9.249  1.00  5.080          H  
ATOM    689  N   TYR A  45      12.527  11.790  -8.826  1.00  3.550          N  
ATOM    690  CA  TYR A  45      13.148  11.668 -10.148  1.00  3.650          C  
ATOM    691  C   TYR A  45      12.582  10.424 -10.841  1.00  3.630          C  
ATOM    692  O   TYR A  45      12.676   9.322 -10.284  1.00  3.630          O  
ATOM    693  CB  TYR A  45      14.655  11.383 -10.069  1.00  5.070          C  
ATOM    694  CG  TYR A  45      15.561  12.354  -9.433  1.00  5.070          C  
ATOM    695  CD1 TYR A  45      15.805  12.275  -8.090  1.00  5.070          C  
ATOM    696  CD2 TYR A  45      16.206  13.285 -10.186  1.00  5.070          C  
ATOM    697  CE1 TYR A  45      16.682  13.137  -7.517  1.00  5.070          C  
ATOM    698  CE2 TYR A  45      17.069  14.153  -9.600  1.00  5.070          C  
ATOM    699  CZ  TYR A  45      17.309  14.074  -8.268  1.00  5.070          C  
ATOM    700  OH  TYR A  45      18.172  14.921  -7.667  1.00  5.070          O  
ATOM    701  H   TYR A  45      12.767  11.101  -8.107  1.00  4.260          H  
ATOM    702  HA  TYR A  45      12.921  12.545 -10.755  1.00  4.380          H  
ATOM    703 1HB  TYR A  45      14.796  10.431  -9.564  1.00  6.080          H  
ATOM    704 2HB  TYR A  45      15.008  11.261 -11.089  1.00  6.080          H  
ATOM    705  HD1 TYR A  45      15.308  11.523  -7.484  1.00  6.080          H  
ATOM    706  HD2 TYR A  45      16.032  13.332 -11.254  1.00  6.080          H  
ATOM    707  HE1 TYR A  45      16.886  13.086  -6.465  1.00  6.080          H  
ATOM    708  HE2 TYR A  45      17.570  14.879 -10.195  1.00  6.080          H  
ATOM    709  HH  TYR A  45      18.207  14.725  -6.706  1.00  6.080          H  
ATOM    710  N   GLU A  46      12.039  10.552 -12.060  1.00  3.600          N  
ATOM    711  CA  GLU A  46      11.528   9.349 -12.740  1.00  3.550          C  
ATOM    712  C   GLU A  46      11.902   9.287 -14.229  1.00  3.380          C  
ATOM    713  O   GLU A  46      11.848  10.289 -14.956  1.00  3.310          O  
ATOM    714  CB  GLU A  46       9.996   9.226 -12.583  1.00  4.990          C  
ATOM    715  CG  GLU A  46       9.509   9.032 -11.125  1.00  4.990          C  
ATOM    716  CD  GLU A  46       8.019   8.840 -10.978  1.00  4.990          C  
ATOM    717  OE1 GLU A  46       7.326   8.963 -11.955  1.00  4.990          O  
ATOM    718  OE2 GLU A  46       7.577   8.553  -9.883  1.00  4.990          O  
ATOM    719  H   GLU A  46      11.951  11.478 -12.502  1.00  4.320          H  
ATOM    720  HA  GLU A  46      11.973   8.474 -12.268  1.00  4.260          H  
ATOM    721 1HB  GLU A  46       9.516  10.121 -12.985  1.00  5.990          H  
ATOM    722 2HB  GLU A  46       9.643   8.371 -13.163  1.00  5.990          H  
ATOM    723 1HG  GLU A  46      10.021   8.175 -10.702  1.00  5.990          H  
ATOM    724 2HG  GLU A  46       9.798   9.906 -10.554  1.00  5.990          H  
ATOM    725  N   ILE A  47      12.262   8.077 -14.680  1.00  3.290          N  
ATOM    726  CA  ILE A  47      12.602   7.816 -16.084  1.00  3.100          C  
ATOM    727  C   ILE A  47      11.740   6.674 -16.603  1.00  3.010          C  
ATOM    728  O   ILE A  47      11.703   5.588 -15.996  1.00  3.180          O  
ATOM    729  CB  ILE A  47      14.084   7.397 -16.287  1.00  4.420          C  
ATOM    730  CG1 ILE A  47      15.051   8.465 -15.735  1.00  4.420          C  
ATOM    731  CG2 ILE A  47      14.360   7.215 -17.815  1.00  4.420          C  
ATOM    732  CD1 ILE A  47      16.486   7.974 -15.565  1.00  4.420          C  
ATOM    733  H   ILE A  47      12.265   7.304 -14.001  1.00  3.950          H  
ATOM    734  HA  ILE A  47      12.389   8.703 -16.678  1.00  3.720          H  
ATOM    735  HB  ILE A  47      14.270   6.475 -15.815  1.00  5.300          H  
ATOM    736 1HG1 ILE A  47      15.070   9.296 -16.418  1.00  5.300          H  
ATOM    737 2HG1 ILE A  47      14.693   8.815 -14.787  1.00  5.300          H  
ATOM    738 1HG2 ILE A  47      15.384   6.911 -17.978  1.00  5.300          H  
ATOM    739 2HG2 ILE A  47      13.712   6.452 -18.229  1.00  5.300          H  
ATOM    740 3HG2 ILE A  47      14.177   8.155 -18.337  1.00  5.300          H  
ATOM    741 1HD1 ILE A  47      17.097   8.779 -15.182  1.00  5.300          H  
ATOM    742 2HD1 ILE A  47      16.513   7.148 -14.868  1.00  5.300          H  
ATOM    743 3HD1 ILE A  47      16.897   7.640 -16.496  1.00  5.300          H  
ATOM    744  N   GLU A  48      11.091   6.901 -17.737  1.00  2.750          N  
ATOM    745  CA  GLU A  48      10.268   5.891 -18.377  1.00  2.640          C  
ATOM    746  C   GLU A  48      10.873   5.543 -19.738  1.00  2.230          C  
ATOM    747  O   GLU A  48      11.398   6.423 -20.430  1.00  2.260          O  
ATOM    748  CB  GLU A  48       8.832   6.398 -18.574  1.00  3.740          C  
ATOM    749  CG  GLU A  48       8.070   6.765 -17.316  1.00  3.740          C  
ATOM    750  CD  GLU A  48       6.645   7.244 -17.600  1.00  3.740          C  
ATOM    751  OE1 GLU A  48       6.256   7.246 -18.742  1.00  3.740          O  
ATOM    752  OE2 GLU A  48       5.970   7.636 -16.680  1.00  3.740          O  
ATOM    753  H   GLU A  48      11.177   7.814 -18.180  1.00  3.300          H  
ATOM    754  HA  GLU A  48      10.279   5.015 -17.763  1.00  3.170          H  
ATOM    755 1HB  GLU A  48       8.829   7.252 -19.247  1.00  4.490          H  
ATOM    756 2HB  GLU A  48       8.253   5.611 -19.040  1.00  4.490          H  
ATOM    757 1HG  GLU A  48       8.015   5.888 -16.718  1.00  4.490          H  
ATOM    758 2HG  GLU A  48       8.619   7.526 -16.764  1.00  4.490          H  
ATOM    759  N   VAL A  49      10.897   4.256 -20.098  1.00  1.870          N  
ATOM    760  CA  VAL A  49      11.438   3.907 -21.410  1.00  1.430          C  
ATOM    761  C   VAL A  49      10.614   2.813 -22.135  1.00  1.320          C  
ATOM    762  O   VAL A  49      10.891   1.633 -21.914  1.00  1.300          O  
ATOM    763  CB  VAL A  49      12.882   3.393 -21.270  1.00  2.180          C  
ATOM    764  CG1 VAL A  49      13.444   3.161 -22.636  1.00  2.180          C  
ATOM    765  CG2 VAL A  49      13.710   4.343 -20.483  1.00  2.180          C  
ATOM    766  H   VAL A  49      10.449   3.575 -19.488  1.00  2.240          H  
ATOM    767  HA  VAL A  49      11.475   4.807 -22.012  1.00  1.720          H  
ATOM    768  HB  VAL A  49      12.869   2.436 -20.764  1.00  2.610          H  
ATOM    769 1HG1 VAL A  49      14.428   2.788 -22.583  1.00  2.610          H  
ATOM    770 2HG1 VAL A  49      12.836   2.459 -23.163  1.00  2.610          H  
ATOM    771 3HG1 VAL A  49      13.466   4.085 -23.176  1.00  2.610          H  
ATOM    772 1HG2 VAL A  49      14.703   3.959 -20.389  1.00  2.610          H  
ATOM    773 2HG2 VAL A  49      13.731   5.284 -20.976  1.00  2.610          H  
ATOM    774 3HG2 VAL A  49      13.296   4.464 -19.512  1.00  2.610          H  
ATOM    775  N   ASN A  50       9.641   3.128 -23.022  1.00  1.360          N  
ATOM    776  CA  ASN A  50       9.089   4.443 -23.360  1.00  1.520          C  
ATOM    777  C   ASN A  50       7.925   4.677 -22.399  1.00  1.900          C  
ATOM    778  O   ASN A  50       8.225   5.353 -21.431  1.00  2.910          O  
ATOM    779  CB  ASN A  50       8.665   4.471 -24.826  1.00  2.060          C  
ATOM    780  CG  ASN A  50       8.188   5.830 -25.336  1.00  2.060          C  
ATOM    781  OD1 ASN A  50       8.717   6.878 -24.973  1.00  2.060          O  
ATOM    782  ND2 ASN A  50       7.205   5.810 -26.202  1.00  2.060          N  
ATOM    783  H   ASN A  50       9.218   2.351 -23.507  1.00  1.630          H  
ATOM    784  HA  ASN A  50       9.817   5.232 -23.204  1.00  1.820          H  
ATOM    785 1HB  ASN A  50       9.505   4.145 -25.439  1.00  2.480          H  
ATOM    786 2HB  ASN A  50       7.864   3.749 -24.976  1.00  2.480          H  
ATOM    787 1HD2 ASN A  50       6.856   6.669 -26.583  1.00  2.480          H  
ATOM    788 2HD2 ASN A  50       6.809   4.941 -26.490  1.00  2.480          H  
ATOM    789  N   ASN A  51       7.271   3.529 -22.178  1.00  1.310          N  
ATOM    790  CA  ASN A  51       5.891   3.544 -21.723  1.00  1.550          C  
ATOM    791  C   ASN A  51       5.863   2.760 -20.416  1.00  1.720          C  
ATOM    792  O   ASN A  51       4.824   2.271 -19.970  1.00  1.890          O  
ATOM    793  CB  ASN A  51       4.954   2.950 -22.751  1.00  2.070          C  
ATOM    794  CG  ASN A  51       4.840   3.785 -23.991  1.00  2.070          C  
ATOM    795  OD1 ASN A  51       4.718   5.016 -23.924  1.00  2.070          O  
ATOM    796  ND2 ASN A  51       4.861   3.140 -25.132  1.00  2.070          N  
ATOM    797  H   ASN A  51       7.780   2.895 -21.570  1.00  1.570          H  
ATOM    798  HA  ASN A  51       5.590   4.573 -21.507  1.00  1.860          H  
ATOM    799 1HB  ASN A  51       5.308   1.956 -23.026  1.00  2.490          H  
ATOM    800 2HB  ASN A  51       3.962   2.834 -22.315  1.00  2.490          H  
ATOM    801 1HD2 ASN A  51       4.770   3.642 -25.993  1.00  2.490          H  
ATOM    802 2HD2 ASN A  51       4.949   2.144 -25.143  1.00  2.490          H  
ATOM    803  N   GLN A  52       7.054   2.610 -19.850  1.00  1.700          N  
ATOM    804  CA  GLN A  52       7.303   1.858 -18.609  1.00  1.860          C  
ATOM    805  C   GLN A  52       8.304   2.562 -17.717  1.00  2.120          C  
ATOM    806  O   GLN A  52       9.351   2.990 -18.181  1.00  1.970          O  
ATOM    807  CB  GLN A  52       7.833   0.446 -18.933  1.00  2.540          C  
ATOM    808  CG  GLN A  52       8.174  -0.418 -17.693  1.00  2.540          C  
ATOM    809  CD  GLN A  52       8.568  -1.871 -18.008  1.00  2.540          C  
ATOM    810  OE1 GLN A  52       8.269  -2.781 -17.219  1.00  2.540          O  
ATOM    811  NE2 GLN A  52       9.235  -2.109 -19.137  1.00  2.540          N  
ATOM    812  H   GLN A  52       7.817   3.085 -20.323  1.00  2.040          H  
ATOM    813  HA  GLN A  52       6.366   1.770 -18.062  1.00  2.230          H  
ATOM    814 1HB  GLN A  52       7.090  -0.095 -19.524  1.00  3.050          H  
ATOM    815 2HB  GLN A  52       8.734   0.537 -19.540  1.00  3.050          H  
ATOM    816 1HG  GLN A  52       9.028   0.034 -17.183  1.00  3.050          H  
ATOM    817 2HG  GLN A  52       7.314  -0.435 -17.026  1.00  3.050          H  
ATOM    818 1HE2 GLN A  52       9.508  -3.047 -19.367  1.00  3.050          H  
ATOM    819 2HE2 GLN A  52       9.473  -1.364 -19.756  1.00  3.050          H  
ATOM    820  N   ILE A  53       8.034   2.629 -16.419  1.00  2.550          N  
ATOM    821  CA  ILE A  53       9.000   3.265 -15.525  1.00  2.890          C  
ATOM    822  C   ILE A  53      10.170   2.312 -15.351  1.00  2.940          C  
ATOM    823  O   ILE A  53       9.961   1.154 -15.009  1.00  2.970          O  
ATOM    824  CB  ILE A  53       8.384   3.586 -14.136  1.00  3.910          C  
ATOM    825  CG1 ILE A  53       7.212   4.584 -14.280  1.00  3.910          C  
ATOM    826  CG2 ILE A  53       9.480   4.221 -13.234  1.00  3.910          C  
ATOM    827  CD1 ILE A  53       6.361   4.750 -13.027  1.00  3.910          C  
ATOM    828  H   ILE A  53       7.167   2.253 -16.061  1.00  3.060          H  
ATOM    829  HA  ILE A  53       9.365   4.183 -15.962  1.00  3.470          H  
ATOM    830  HB  ILE A  53       8.008   2.675 -13.680  1.00  4.690          H  
ATOM    831 1HG1 ILE A  53       7.616   5.563 -14.528  1.00  4.690          H  
ATOM    832 2HG1 ILE A  53       6.567   4.260 -15.095  1.00  4.690          H  
ATOM    833 1HG2 ILE A  53       9.081   4.454 -12.262  1.00  4.690          H  
ATOM    834 2HG2 ILE A  53      10.312   3.541 -13.106  1.00  4.690          H  
ATOM    835 3HG2 ILE A  53       9.844   5.143 -13.700  1.00  4.690          H  
ATOM    836 1HD1 ILE A  53       5.569   5.474 -13.231  1.00  4.690          H  
ATOM    837 2HD1 ILE A  53       5.916   3.792 -12.758  1.00  4.690          H  
ATOM    838 3HD1 ILE A  53       6.958   5.116 -12.199  1.00  4.690          H  
ATOM    839  N   VAL A  54      11.393   2.792 -15.585  1.00  2.990          N  
ATOM    840  CA  VAL A  54      12.567   1.927 -15.412  1.00  3.170          C  
ATOM    841  C   VAL A  54      13.391   2.396 -14.225  1.00  3.670          C  
ATOM    842  O   VAL A  54      14.180   1.650 -13.644  1.00  4.270          O  
ATOM    843  CB  VAL A  54      13.438   1.879 -16.687  1.00  4.370          C  
ATOM    844  CG1 VAL A  54      12.615   1.286 -17.845  1.00  4.370          C  
ATOM    845  CG2 VAL A  54      13.956   3.292 -17.043  1.00  4.370          C  
ATOM    846  H   VAL A  54      11.474   3.774 -15.855  1.00  3.590          H  
ATOM    847  HA  VAL A  54      12.223   0.920 -15.207  1.00  3.800          H  
ATOM    848  HB  VAL A  54      14.282   1.216 -16.508  1.00  5.240          H  
ATOM    849 1HG1 VAL A  54      13.219   1.220 -18.740  1.00  5.240          H  
ATOM    850 2HG1 VAL A  54      12.269   0.291 -17.569  1.00  5.240          H  
ATOM    851 3HG1 VAL A  54      11.753   1.923 -18.043  1.00  5.240          H  
ATOM    852 1HG2 VAL A  54      14.571   3.229 -17.931  1.00  5.240          H  
ATOM    853 2HG2 VAL A  54      13.116   3.945 -17.234  1.00  5.240          H  
ATOM    854 3HG2 VAL A  54      14.557   3.703 -16.234  1.00  5.240          H  
ATOM    855  N   TYR A  55      13.171   3.642 -13.851  1.00  3.660          N  
ATOM    856  CA  TYR A  55      13.824   4.249 -12.715  1.00  4.050          C  
ATOM    857  C   TYR A  55      12.886   5.166 -11.976  1.00  3.100          C  
ATOM    858  O   TYR A  55      12.137   5.932 -12.590  1.00  2.820          O  
ATOM    859  CB  TYR A  55      15.042   5.018 -13.186  1.00  5.510          C  
ATOM    860  CG  TYR A  55      15.699   5.943 -12.190  1.00  5.510          C  
ATOM    861  CD1 TYR A  55      16.631   5.517 -11.272  1.00  5.510          C  
ATOM    862  CD2 TYR A  55      15.346   7.274 -12.245  1.00  5.510          C  
ATOM    863  CE1 TYR A  55      17.217   6.453 -10.432  1.00  5.510          C  
ATOM    864  CE2 TYR A  55      15.913   8.180 -11.433  1.00  5.510          C  
ATOM    865  CZ  TYR A  55      16.853   7.796 -10.534  1.00  5.510          C  
ATOM    866  OH  TYR A  55      17.434   8.745  -9.724  1.00  5.510          O  
ATOM    867  H   TYR A  55      12.580   4.225 -14.444  1.00  4.390          H  
ATOM    868  HA  TYR A  55      14.137   3.463 -12.027  1.00  4.860          H  
ATOM    869 1HB  TYR A  55      15.797   4.312 -13.536  1.00  6.620          H  
ATOM    870 2HB  TYR A  55      14.766   5.594 -14.007  1.00  6.620          H  
ATOM    871  HD1 TYR A  55      16.917   4.467 -11.216  1.00  6.620          H  
ATOM    872  HD2 TYR A  55      14.605   7.595 -12.961  1.00  6.620          H  
ATOM    873  HE1 TYR A  55      17.968   6.141  -9.706  1.00  6.620          H  
ATOM    874  HE2 TYR A  55      15.625   9.208 -11.511  1.00  6.620          H  
ATOM    875  HH  TYR A  55      16.958   9.580  -9.817  1.00  6.620          H  
ATOM    876  N   ALA A  56      12.945   5.086 -10.659  1.00  3.000          N  
ATOM    877  CA  ALA A  56      12.211   5.968  -9.785  1.00  2.130          C  
ATOM    878  C   ALA A  56      13.014   6.062  -8.518  1.00  2.700          C  
ATOM    879  O   ALA A  56      13.377   5.049  -7.917  1.00  3.600          O  
ATOM    880  CB  ALA A  56      10.798   5.478  -9.514  1.00  3.330          C  
ATOM    881  H   ALA A  56      13.563   4.403 -10.241  1.00  3.600          H  
ATOM    882  HA  ALA A  56      12.165   6.955 -10.239  1.00  2.560          H  
ATOM    883 1HB  ALA A  56      10.298   6.181  -8.845  1.00  4.000          H  
ATOM    884 2HB  ALA A  56      10.250   5.424 -10.451  1.00  4.000          H  
ATOM    885 3HB  ALA A  56      10.829   4.499  -9.046  1.00  4.000          H  
ATOM    886  N   ASN A  57      13.278   7.280  -8.116  1.00  2.370          N  
ATOM    887  CA  ASN A  57      14.086   7.559  -6.949  1.00  2.830          C  
ATOM    888  C   ASN A  57      13.543   8.766  -6.229  1.00  2.000          C  
ATOM    889  O   ASN A  57      13.665   9.893  -6.721  1.00  1.940          O  
ATOM    890  CB  ASN A  57      15.495   7.767  -7.431  1.00  3.780          C  
ATOM    891  CG  ASN A  57      16.564   7.954  -6.436  1.00  3.780          C  
ATOM    892  OD1 ASN A  57      16.404   7.909  -5.210  1.00  3.780          O  
ATOM    893  ND2 ASN A  57      17.726   8.171  -7.002  1.00  3.780          N  
ATOM    894  H   ASN A  57      12.953   8.057  -8.701  1.00  2.840          H  
ATOM    895  HA  ASN A  57      14.038   6.708  -6.265  1.00  3.400          H  
ATOM    896 1HB  ASN A  57      15.760   6.907  -8.031  1.00  4.530          H  
ATOM    897 2HB  ASN A  57      15.494   8.631  -8.081  1.00  4.530          H  
ATOM    898 1HD2 ASN A  57      18.575   8.334  -6.470  1.00  4.530          H  
ATOM    899 2HD2 ASN A  57      17.783   8.206  -8.002  1.00  4.530          H  
ATOM    900  N   ARG A  58      12.874   8.543  -5.106  1.00  1.800          N  
ATOM    901  CA  ARG A  58      12.250   9.654  -4.409  1.00  1.030          C  
ATOM    902  C   ARG A  58      12.571   9.667  -2.925  1.00  1.520          C  
ATOM    903  O   ARG A  58      13.260   8.774  -2.432  1.00  2.510          O  
ATOM    904  CB  ARG A  58      10.779   9.712  -4.762  1.00  1.750          C  
ATOM    905  CG  ARG A  58       9.984   8.525  -4.571  1.00  1.750          C  
ATOM    906  CD  ARG A  58       8.567   8.746  -4.822  1.00  1.750          C  
ATOM    907  NE  ARG A  58       8.002   9.522  -3.766  1.00  1.750          N  
ATOM    908  CZ  ARG A  58       6.852  10.218  -3.816  1.00  1.750          C  
ATOM    909  NH1 ARG A  58       6.119  10.256  -4.917  1.00  1.750          N  
ATOM    910  NH2 ARG A  58       6.479  10.856  -2.734  1.00  1.750          N  
ATOM    911  H   ARG A  58      12.798   7.588  -4.731  1.00  2.160          H  
ATOM    912  HA  ARG A  58      12.658  10.572  -4.818  1.00  1.240          H  
ATOM    913 1HB  ARG A  58      10.299  10.554  -4.275  1.00  2.100          H  
ATOM    914 2HB  ARG A  58      10.744   9.863  -5.796  1.00  2.100          H  
ATOM    915 1HG  ARG A  58      10.345   7.731  -5.214  1.00  2.100          H  
ATOM    916 2HG  ARG A  58      10.067   8.268  -3.574  1.00  2.100          H  
ATOM    917 1HD  ARG A  58       8.437   9.274  -5.759  1.00  2.100          H  
ATOM    918 2HD  ARG A  58       8.051   7.785  -4.857  1.00  2.100          H  
ATOM    919  HE  ARG A  58       8.503   9.487  -2.860  1.00  2.100          H  
ATOM    920 1HH1 ARG A  58       6.419   9.757  -5.739  1.00  2.100          H  
ATOM    921 2HH1 ARG A  58       5.247  10.772  -4.932  1.00  2.100          H  
ATOM    922 1HH2 ARG A  58       7.065  10.811  -1.916  1.00  2.100          H  
ATOM    923 2HH2 ARG A  58       5.620  11.403  -2.708  1.00  2.100          H  
ATOM    924  N   ASN A  59      12.166  10.737  -2.238  1.00  1.010          N  
ATOM    925  CA  ASN A  59      12.502  10.901  -0.821  1.00  1.390          C  
ATOM    926  C   ASN A  59      11.512  10.311   0.187  1.00  0.550          C  
ATOM    927  O   ASN A  59      11.506   9.084   0.232  1.00  0.750          O  
ATOM    928  CB  ASN A  59      12.788  12.370  -0.534  1.00  1.790          C  
ATOM    929  CG  ASN A  59      11.617  13.326  -0.728  1.00  1.790          C  
ATOM    930  OD1 ASN A  59      10.440  12.982  -0.894  1.00  1.790          O  
ATOM    931  ND2 ASN A  59      11.958  14.583  -0.687  1.00  1.790          N  
ATOM    932  H   ASN A  59      11.628  11.467  -2.732  1.00  1.210          H  
ATOM    933  HA  ASN A  59      13.443  10.367  -0.657  1.00  1.670          H  
ATOM    934 1HB  ASN A  59      13.163  12.486   0.481  1.00  2.150          H  
ATOM    935 2HB  ASN A  59      13.588  12.697  -1.192  1.00  2.150          H  
ATOM    936 1HD2 ASN A  59      11.270  15.295  -0.780  1.00  2.150          H  
ATOM    937 2HD2 ASN A  59      12.918  14.825  -0.551  1.00  2.150          H  
ATOM    938  N   ILE A  60      11.595  10.929   1.360  1.00  1.560          N  
ATOM    939  CA  ILE A  60      10.361  11.001   2.113  1.00  2.150          C  
ATOM    940  C   ILE A  60       9.962  12.466   2.243  1.00  2.110          C  
ATOM    941  O   ILE A  60      10.701  13.238   2.854  1.00  2.670          O  
ATOM    942  CB  ILE A  60      10.497  10.395   3.526  1.00  2.770          C  
ATOM    943  CG1 ILE A  60      10.907   8.895   3.426  1.00  2.770          C  
ATOM    944  CG2 ILE A  60       9.140  10.559   4.263  1.00  2.770          C  
ATOM    945  CD1 ILE A  60      11.293   8.255   4.742  1.00  2.770          C  
ATOM    946  H   ILE A  60      12.378  10.636   1.922  1.00  1.870          H  
ATOM    947  HA  ILE A  60       9.617  10.410   1.602  1.00  2.580          H  
ATOM    948  HB  ILE A  60      11.277  10.916   4.079  1.00  3.330          H  
ATOM    949 1HG1 ILE A  60      10.080   8.334   3.002  1.00  3.330          H  
ATOM    950 2HG1 ILE A  60      11.758   8.802   2.762  1.00  3.330          H  
ATOM    951 1HG2 ILE A  60       9.201  10.154   5.264  1.00  3.330          H  
ATOM    952 2HG2 ILE A  60       8.870  11.615   4.339  1.00  3.330          H  
ATOM    953 3HG2 ILE A  60       8.357  10.031   3.709  1.00  3.330          H  
ATOM    954 1HD1 ILE A  60      11.569   7.216   4.565  1.00  3.330          H  
ATOM    955 2HD1 ILE A  60      12.143   8.787   5.169  1.00  3.330          H  
ATOM    956 3HD1 ILE A  60      10.463   8.283   5.438  1.00  3.330          H  
ATOM    957  N   PRO A  61       8.822  12.886   1.693  1.00  1.480          N  
ATOM    958  CA  PRO A  61       8.308  14.232   1.768  1.00  1.370          C  
ATOM    959  C   PRO A  61       8.054  14.576   3.233  1.00  1.610          C  
ATOM    960  O   PRO A  61       7.149  13.895   3.718  1.00  1.690          O  
ATOM    961  CB  PRO A  61       6.990  14.119   0.991  1.00  2.060          C  
ATOM    962  CG  PRO A  61       7.139  12.936   0.107  1.00  2.060          C  
ATOM    963  CD  PRO A  61       7.986  11.975   0.873  1.00  2.060          C  
ATOM    964  HA  PRO A  61       9.033  14.914   1.299  1.00  1.640          H  
ATOM    965 1HB  PRO A  61       6.151  13.989   1.681  1.00  2.470          H  
ATOM    966 2HB  PRO A  61       6.809  15.030   0.439  1.00  2.470          H  
ATOM    967 1HG  PRO A  61       6.137  12.526  -0.127  1.00  2.470          H  
ATOM    968 2HG  PRO A  61       7.595  13.231  -0.846  1.00  2.470          H  
ATOM    969 1HD  PRO A  61       7.370  11.314   1.509  1.00  2.470          H  
ATOM    970 2HD  PRO A  61       8.575  11.429   0.117  1.00  2.470          H  
ATOM    971  N   THR A  62       8.140  15.883   3.554  1.00  1.940          N  
ATOM    972  CA  THR A  62       7.747  16.999   2.670  1.00  2.430          C  
ATOM    973  C   THR A  62       8.756  18.152   2.800  1.00  2.200          C  
ATOM    974  O   THR A  62       9.457  18.248   3.814  1.00  1.580          O  
ATOM    975  CB  THR A  62       6.351  17.542   2.996  1.00  3.210          C  
ATOM    976  OG1 THR A  62       6.368  18.111   4.303  1.00  3.210          O  
ATOM    977  CG2 THR A  62       5.293  16.520   2.943  1.00  3.210          C  
ATOM    978  H   THR A  62       9.043  16.107   3.952  1.00  2.330          H  
ATOM    979  HA  THR A  62       7.761  16.695   1.631  1.00  2.920          H  
ATOM    980  HB  THR A  62       6.121  18.276   2.268  1.00  3.850          H  
ATOM    981  HG1 THR A  62       5.494  18.442   4.526  1.00  3.850          H  
ATOM    982 1HG2 THR A  62       4.332  16.987   3.164  1.00  3.850          H  
ATOM    983 2HG2 THR A  62       5.267  16.098   1.957  1.00  3.850          H  
ATOM    984 3HG2 THR A  62       5.482  15.743   3.670  1.00  3.850          H  
ATOM    985  N   LYS A  63       8.794  19.053   1.803  1.00  2.900          N  
ATOM    986  CA  LYS A  63       9.679  20.223   1.878  1.00  3.160          C  
ATOM    987  C   LYS A  63       8.962  21.607   1.836  1.00  3.630          C  
ATOM    988  O   LYS A  63       8.043  21.848   1.034  1.00  4.370          O  
ATOM    989  CB  LYS A  63      10.710  20.160   0.743  1.00  4.320          C  
ATOM    990  CG  LYS A  63      11.652  18.931   0.727  1.00  4.320          C  
ATOM    991  CD  LYS A  63      12.658  18.921   1.905  1.00  4.320          C  
ATOM    992  CE  LYS A  63      13.674  17.757   1.785  1.00  4.320          C  
ATOM    993  NZ  LYS A  63      14.639  17.698   2.954  1.00  4.320          N  
ATOM    994  H   LYS A  63       8.228  18.876   0.970  1.00  3.480          H  
ATOM    995  HA  LYS A  63      10.211  20.128   2.811  1.00  3.790          H  
ATOM    996 1HB  LYS A  63      10.194  20.164  -0.206  1.00  5.180          H  
ATOM    997 2HB  LYS A  63      11.324  21.042   0.770  1.00  5.180          H  
ATOM    998 1HG  LYS A  63      11.052  18.022   0.767  1.00  5.180          H  
ATOM    999 2HG  LYS A  63      12.199  18.936  -0.206  1.00  5.180          H  
ATOM   1000 1HD  LYS A  63      13.197  19.868   1.930  1.00  5.180          H  
ATOM   1001 2HD  LYS A  63      12.119  18.802   2.849  1.00  5.180          H  
ATOM   1002 1HE  LYS A  63      13.126  16.816   1.733  1.00  5.180          H  
ATOM   1003 2HE  LYS A  63      14.248  17.882   0.865  1.00  5.180          H  
ATOM   1004 1HZ  LYS A  63      15.286  16.918   2.825  1.00  5.180          H  
ATOM   1005 2HZ  LYS A  63      15.169  18.555   3.010  1.00  5.180          H  
ATOM   1006 3HZ  LYS A  63      14.126  17.567   3.812  1.00  5.180          H  
ATOM   1007  N   PRO A  64       9.425  22.595   2.633  1.00  3.380          N  
ATOM   1008  CA  PRO A  64       8.908  23.959   2.723  1.00  3.720          C  
ATOM   1009  C   PRO A  64       9.393  24.826   1.565  1.00  4.750          C  
ATOM   1010  O   PRO A  64      10.210  25.732   1.777  1.00  4.720          O  
ATOM   1011  CB  PRO A  64       9.497  24.442   4.050  1.00  5.580          C  
ATOM   1012  CG  PRO A  64      10.824  23.723   4.149  1.00  5.580          C  
ATOM   1013  CD  PRO A  64      10.572  22.349   3.552  1.00  5.580          C  
ATOM   1014  HA  PRO A  64       7.808  23.929   2.760  1.00  4.460          H  
ATOM   1015 1HB  PRO A  64       9.603  25.538   4.042  1.00  6.700          H  
ATOM   1016 2HB  PRO A  64       8.814  24.195   4.877  1.00  6.700          H  
ATOM   1017 1HG  PRO A  64      11.595  24.288   3.593  1.00  6.700          H  
ATOM   1018 2HG  PRO A  64      11.160  23.683   5.197  1.00  6.700          H  
ATOM   1019 1HD  PRO A  64      11.470  22.024   3.006  1.00  6.700          H  
ATOM   1020 2HD  PRO A  64      10.289  21.657   4.367  1.00  6.700          H  
ATOM   1021  N   SER A  65       8.894  24.503   0.365  1.00  5.690          N  
ATOM   1022  CA  SER A  65       9.275  25.096  -0.931  1.00  6.730          C  
ATOM   1023  C   SER A  65       9.135  26.597  -1.062  1.00  6.920          C  
ATOM   1024  O   SER A  65       9.583  27.178  -2.049  1.00  7.630          O  
ATOM   1025  CB  SER A  65       8.489  24.455  -2.039  1.00  9.010          C  
ATOM   1026  OG  SER A  65       7.128  24.728  -1.894  1.00  9.010          O  
ATOM   1027  H   SER A  65       8.224  23.733   0.360  1.00  6.830          H  
ATOM   1028  HA  SER A  65      10.322  24.876  -1.097  1.00  8.080          H  
ATOM   1029 1HB  SER A  65       8.838  24.838  -2.998  1.00 10.810          H  
ATOM   1030 2HB  SER A  65       8.671  23.403  -2.033  1.00 10.810          H  
ATOM   1031  HG  SER A  65       6.689  24.340  -2.653  1.00 10.810          H  
ATOM   1032  N   ALA A  66       8.513  27.241  -0.088  1.00  6.400          N  
ATOM   1033  CA  ALA A  66       8.423  28.687  -0.101  1.00  6.630          C  
ATOM   1034  C   ALA A  66       9.839  29.279  -0.059  1.00  6.810          C  
ATOM   1035  O   ALA A  66      10.090  30.359  -0.597  1.00  7.320          O  
ATOM   1036  CB  ALA A  66       7.599  29.180   1.070  1.00  9.190          C  
ATOM   1037  H   ALA A  66       8.110  26.707   0.667  1.00  7.680          H  
ATOM   1038  HA  ALA A  66       7.956  28.997  -1.036  1.00  7.960          H  
ATOM   1039 1HB  ALA A  66       7.539  30.267   1.034  1.00 11.030          H  
ATOM   1040 2HB  ALA A  66       6.597  28.757   1.010  1.00 11.030          H  
ATOM   1041 3HB  ALA A  66       8.077  28.870   1.998  1.00 11.030          H  
ATOM   1042  N   ASN A  67      10.744  28.578   0.639  1.00  6.450          N  
ATOM   1043  CA  ASN A  67      12.130  28.980   0.813  1.00  6.640          C  
ATOM   1044  C   ASN A  67      13.020  28.261  -0.196  1.00  6.160          C  
ATOM   1045  O   ASN A  67      12.626  27.245  -0.760  1.00  5.630          O  
ATOM   1046  CB  ASN A  67      12.571  28.694   2.226  1.00  9.220          C  
ATOM   1047  CG  ASN A  67      11.821  29.527   3.224  1.00  9.220          C  
ATOM   1048  OD1 ASN A  67      11.556  30.718   3.011  1.00  9.220          O  
ATOM   1049  ND2 ASN A  67      11.475  28.922   4.328  1.00  9.220          N  
ATOM   1050  H   ASN A  67      10.471  27.684   1.062  1.00  7.740          H  
ATOM   1051  HA  ASN A  67      12.213  30.049   0.620  1.00  7.970          H  
ATOM   1052 1HB  ASN A  67      12.396  27.637   2.445  1.00 11.060          H  
ATOM   1053 2HB  ASN A  67      13.638  28.879   2.325  1.00 11.060          H  
ATOM   1054 1HD2 ASN A  67      10.975  29.419   5.037  1.00 11.060          H  
ATOM   1055 2HD2 ASN A  67      11.714  27.962   4.466  1.00 11.060          H  
ATOM   1056  N   GLN A  68      14.216  28.788  -0.466  1.00  6.330          N  
ATOM   1057  CA  GLN A  68      15.096  28.043  -1.360  1.00  5.870          C  
ATOM   1058  C   GLN A  68      15.346  26.680  -0.737  1.00  5.880          C  
ATOM   1059  O   GLN A  68      15.694  26.589   0.440  1.00  5.890          O  
ATOM   1060  CB  GLN A  68      16.449  28.741  -1.575  1.00  8.400          C  
ATOM   1061  CG  GLN A  68      17.319  28.035  -2.626  1.00  8.400          C  
ATOM   1062  CD  GLN A  68      18.669  28.668  -2.894  1.00  8.400          C  
ATOM   1063  OE1 GLN A  68      19.604  28.563  -2.091  1.00  8.400          O  
ATOM   1064  NE2 GLN A  68      18.779  29.331  -4.041  1.00  8.400          N  
ATOM   1065  H   GLN A  68      14.513  29.649  -0.030  1.00  7.600          H  
ATOM   1066  HA  GLN A  68      14.600  27.903  -2.320  1.00  7.040          H  
ATOM   1067 1HB  GLN A  68      16.288  29.766  -1.904  1.00 10.080          H  
ATOM   1068 2HB  GLN A  68      17.005  28.770  -0.639  1.00 10.080          H  
ATOM   1069 1HG  GLN A  68      17.494  27.001  -2.333  1.00 10.080          H  
ATOM   1070 2HG  GLN A  68      16.787  28.073  -3.556  1.00 10.080          H  
ATOM   1071 1HE2 GLN A  68      19.677  29.761  -4.306  1.00 10.080          H  
ATOM   1072 2HE2 GLN A  68      17.964  29.421  -4.667  1.00 10.080          H  
ATOM   1073  N   LEU A  69      15.195  25.624  -1.520  1.00  6.000          N  
ATOM   1074  CA  LEU A  69      15.433  24.295  -0.998  1.00  6.010          C  
ATOM   1075  C   LEU A  69      16.828  23.842  -1.320  1.00  5.260          C  
ATOM   1076  O   LEU A  69      17.449  24.305  -2.286  1.00  4.790          O  
ATOM   1077  CB  LEU A  69      14.409  23.297  -1.540  1.00  8.410          C  
ATOM   1078  CG  LEU A  69      12.926  23.604  -1.216  1.00  8.410          C  
ATOM   1079  CD1 LEU A  69      12.063  22.541  -1.873  1.00  8.410          C  
ATOM   1080  CD2 LEU A  69      12.707  23.635   0.315  1.00  8.410          C  
ATOM   1081  H   LEU A  69      14.896  25.750  -2.473  1.00  7.200          H  
ATOM   1082  HA  LEU A  69      15.360  24.326   0.085  1.00  7.210          H  
ATOM   1083 1HB  LEU A  69      14.511  23.256  -2.626  1.00 10.090          H  
ATOM   1084 2HB  LEU A  69      14.642  22.309  -1.144  1.00 10.090          H  
ATOM   1085  HG  LEU A  69      12.646  24.578  -1.630  1.00 10.090          H  
ATOM   1086 1HD1 LEU A  69      11.019  22.727  -1.671  1.00 10.090          H  
ATOM   1087 2HD1 LEU A  69      12.229  22.559  -2.949  1.00 10.090          H  
ATOM   1088 3HD1 LEU A  69      12.336  21.569  -1.476  1.00 10.090          H  
ATOM   1089 1HD2 LEU A  69      11.680  23.830   0.522  1.00 10.090          H  
ATOM   1090 2HD2 LEU A  69      12.981  22.682   0.747  1.00 10.090          H  
ATOM   1091 3HD2 LEU A  69      13.301  24.423   0.769  1.00 10.090          H  
ATOM   1092  N   SER A  70      17.350  22.923  -0.525  1.00  5.230          N  
ATOM   1093  CA  SER A  70      18.670  22.467  -0.855  1.00  4.570          C  
ATOM   1094  C   SER A  70      18.622  21.461  -1.966  1.00  4.450          C  
ATOM   1095  O   SER A  70      18.463  20.256  -1.757  1.00  4.370          O  
ATOM   1096  CB  SER A  70      19.362  21.855   0.339  1.00  6.660          C  
ATOM   1097  OG  SER A  70      20.625  21.346  -0.036  1.00  6.660          O  
ATOM   1098  H   SER A  70      16.846  22.565   0.273  1.00  6.280          H  
ATOM   1099  HA  SER A  70      19.263  23.322  -1.188  1.00  5.480          H  
ATOM   1100 1HB  SER A  70      19.486  22.611   1.112  1.00  7.990          H  
ATOM   1101 2HB  SER A  70      18.748  21.058   0.754  1.00  7.990          H  
ATOM   1102  HG  SER A  70      21.047  21.072   0.791  1.00  7.990          H  
ATOM   1103  N   ILE A  71      18.859  21.975  -3.154  1.00  4.430          N  
ATOM   1104  CA  ILE A  71      18.836  21.180  -4.361  1.00  4.370          C  
ATOM   1105  C   ILE A  71      19.972  20.180  -4.242  1.00  4.330          C  
ATOM   1106  O   ILE A  71      19.862  19.045  -4.709  1.00  4.230          O  
ATOM   1107  CB  ILE A  71      18.906  22.045  -5.616  1.00  6.140          C  
ATOM   1108  CG1 ILE A  71      17.648  23.004  -5.670  1.00  6.140          C  
ATOM   1109  CG2 ILE A  71      18.980  21.178  -6.860  1.00  6.140          C  
ATOM   1110  CD1 ILE A  71      16.287  22.343  -5.650  1.00  6.140          C  
ATOM   1111  H   ILE A  71      18.947  22.993  -3.191  1.00  5.320          H  
ATOM   1112  HA  ILE A  71      17.918  20.608  -4.394  1.00  5.240          H  
ATOM   1113  HB  ILE A  71      19.752  22.651  -5.556  1.00  7.370          H  
ATOM   1114 1HG1 ILE A  71      17.694  23.685  -4.822  1.00  7.370          H  
ATOM   1115 2HG1 ILE A  71      17.709  23.594  -6.587  1.00  7.370          H  
ATOM   1116 1HG2 ILE A  71      19.020  21.779  -7.759  1.00  7.370          H  
ATOM   1117 2HG2 ILE A  71      19.856  20.529  -6.836  1.00  7.370          H  
ATOM   1118 3HG2 ILE A  71      18.111  20.593  -6.889  1.00  7.370          H  
ATOM   1119 1HD1 ILE A  71      15.535  23.098  -5.692  1.00  7.370          H  
ATOM   1120 2HD1 ILE A  71      16.174  21.694  -6.504  1.00  7.370          H  
ATOM   1121 3HD1 ILE A  71      16.141  21.779  -4.737  1.00  7.370          H  
ATOM   1122  N   HIS A  72      21.083  20.595  -3.642  1.00  4.440          N  
ATOM   1123  CA  HIS A  72      22.179  19.671  -3.463  1.00  4.420          C  
ATOM   1124  C   HIS A  72      21.709  18.465  -2.643  1.00  4.350          C  
ATOM   1125  O   HIS A  72      22.087  17.345  -2.980  1.00  4.340          O  
ATOM   1126  CB  HIS A  72      23.375  20.329  -2.771  1.00  6.200          C  
ATOM   1127  CG  HIS A  72      24.148  21.281  -3.639  1.00  6.200          C  
ATOM   1128  ND1 HIS A  72      24.745  20.887  -4.818  1.00  6.200          N  
ATOM   1129  CD2 HIS A  72      24.449  22.594  -3.485  1.00  6.200          C  
ATOM   1130  CE1 HIS A  72      25.378  21.924  -5.356  1.00  6.200          C  
ATOM   1131  NE2 HIS A  72      25.214  22.962  -4.565  1.00  6.200          N  
ATOM   1132  H   HIS A  72      21.154  21.539  -3.288  1.00  5.330          H  
ATOM   1133  HA  HIS A  72      22.510  19.304  -4.433  1.00  5.300          H  
ATOM   1134 1HB  HIS A  72      23.029  20.870  -1.890  1.00  7.440          H  
ATOM   1135 2HB  HIS A  72      24.062  19.554  -2.428  1.00  7.440          H  
ATOM   1136  HD2 HIS A  72      24.150  23.239  -2.659  1.00  7.440          H  
ATOM   1137  HE1 HIS A  72      25.944  21.924  -6.294  1.00  7.440          H  
ATOM   1138  HE2 HIS A  72      25.612  23.898  -4.751  1.00  7.440          H  
ATOM   1139  N   ASP A  73      20.863  18.662  -1.605  1.00  4.340          N  
ATOM   1140  CA  ASP A  73      20.342  17.536  -0.805  1.00  4.390          C  
ATOM   1141  C   ASP A  73      19.481  16.640  -1.711  1.00  4.300          C  
ATOM   1142  O   ASP A  73      19.552  15.407  -1.664  1.00  4.270          O  
ATOM   1143  CB  ASP A  73      19.499  18.048   0.378  1.00  6.130          C  
ATOM   1144  CG  ASP A  73      19.132  16.983   1.426  1.00  6.130          C  
ATOM   1145  OD1 ASP A  73      20.020  16.557   2.141  1.00  6.130          O  
ATOM   1146  OD2 ASP A  73      17.981  16.595   1.493  1.00  6.130          O  
ATOM   1147  H   ASP A  73      20.574  19.609  -1.349  1.00  5.210          H  
ATOM   1148  HA  ASP A  73      21.181  16.954  -0.422  1.00  5.270          H  
ATOM   1149 1HB  ASP A  73      20.038  18.843   0.876  1.00  7.350          H  
ATOM   1150 2HB  ASP A  73      18.575  18.477  -0.009  1.00  7.350          H  
ATOM   1151  N   TRP A  74      18.714  17.273  -2.617  1.00  4.290          N  
ATOM   1152  CA  TRP A  74      17.884  16.516  -3.563  1.00  4.250          C  
ATOM   1153  C   TRP A  74      18.736  15.646  -4.477  1.00  4.250          C  
ATOM   1154  O   TRP A  74      18.270  14.632  -4.988  1.00  4.330          O  
ATOM   1155  CB  TRP A  74      16.997  17.410  -4.419  1.00  5.970          C  
ATOM   1156  CG  TRP A  74      15.763  17.931  -3.772  1.00  5.970          C  
ATOM   1157  CD1 TRP A  74      15.282  17.679  -2.529  1.00  5.970          C  
ATOM   1158  CD2 TRP A  74      14.794  18.774  -4.406  1.00  5.970          C  
ATOM   1159  NE1 TRP A  74      14.087  18.317  -2.358  1.00  5.970          N  
ATOM   1160  CE2 TRP A  74      13.776  18.985  -3.496  1.00  5.970          C  
ATOM   1161  CE3 TRP A  74      14.709  19.340  -5.649  1.00  5.970          C  
ATOM   1162  CZ2 TRP A  74      12.679  19.746  -3.800  1.00  5.970          C  
ATOM   1163  CZ3 TRP A  74      13.613  20.114  -5.969  1.00  5.970          C  
ATOM   1164  CH2 TRP A  74      12.623  20.312  -5.065  1.00  5.970          C  
ATOM   1165  H   TRP A  74      18.667  18.297  -2.570  1.00  5.150          H  
ATOM   1166  HA  TRP A  74      17.240  15.850  -2.994  1.00  5.100          H  
ATOM   1167 1HB  TRP A  74      17.566  18.260  -4.732  1.00  7.160          H  
ATOM   1168 2HB  TRP A  74      16.720  16.877  -5.309  1.00  7.160          H  
ATOM   1169  HD1 TRP A  74      15.765  17.057  -1.776  1.00  7.160          H  
ATOM   1170  HE1 TRP A  74      13.522  18.292  -1.532  1.00  7.160          H  
ATOM   1171  HE3 TRP A  74      15.488  19.174  -6.357  1.00  7.160          H  
ATOM   1172  HZ2 TRP A  74      11.874  19.905  -3.090  1.00  7.160          H  
ATOM   1173  HZ3 TRP A  74      13.560  20.555  -6.961  1.00  7.160          H  
ATOM   1174  HH2 TRP A  74      11.763  20.922  -5.343  1.00  7.160          H  
ATOM   1175  N   LEU A  75      19.976  16.020  -4.719  1.00  4.240          N  
ATOM   1176  CA  LEU A  75      20.820  15.144  -5.501  1.00  4.280          C  
ATOM   1177  C   LEU A  75      21.558  14.128  -4.606  1.00  4.290          C  
ATOM   1178  O   LEU A  75      21.554  12.927  -4.876  1.00  4.360          O  
ATOM   1179  CB  LEU A  75      21.842  15.947  -6.305  1.00  5.980          C  
ATOM   1180  CG  LEU A  75      22.810  15.117  -7.201  1.00  5.980          C  
ATOM   1181  CD1 LEU A  75      22.012  14.334  -8.282  1.00  5.980          C  
ATOM   1182  CD2 LEU A  75      23.810  16.056  -7.829  1.00  5.980          C  
ATOM   1183  H   LEU A  75      20.313  16.936  -4.394  1.00  5.090          H  
ATOM   1184  HA  LEU A  75      20.188  14.594  -6.184  1.00  5.140          H  
ATOM   1185 1HB  LEU A  75      21.301  16.648  -6.947  1.00  7.170          H  
ATOM   1186 2HB  LEU A  75      22.447  16.530  -5.603  1.00  7.170          H  
ATOM   1187  HG  LEU A  75      23.351  14.392  -6.589  1.00  7.170          H  
ATOM   1188 1HD1 LEU A  75      22.708  13.764  -8.896  1.00  7.170          H  
ATOM   1189 2HD1 LEU A  75      21.310  13.641  -7.827  1.00  7.170          H  
ATOM   1190 3HD1 LEU A  75      21.470  15.037  -8.899  1.00  7.170          H  
ATOM   1191 1HD2 LEU A  75      24.500  15.480  -8.437  1.00  7.170          H  
ATOM   1192 2HD2 LEU A  75      23.302  16.790  -8.448  1.00  7.170          H  
ATOM   1193 3HD2 LEU A  75      24.371  16.572  -7.045  1.00  7.170          H  
ATOM   1194  N   LYS A  76      22.179  14.595  -3.525  1.00  4.230          N  
ATOM   1195  CA  LYS A  76      23.017  13.735  -2.689  1.00  4.210          C  
ATOM   1196  C   LYS A  76      22.276  12.610  -1.976  1.00  4.160          C  
ATOM   1197  O   LYS A  76      22.781  11.484  -1.909  1.00  4.190          O  
ATOM   1198  CB  LYS A  76      23.762  14.572  -1.642  1.00  5.900          C  
ATOM   1199  CG  LYS A  76      24.864  15.502  -2.187  1.00  5.900          C  
ATOM   1200  CD  LYS A  76      26.042  14.714  -2.774  1.00  5.900          C  
ATOM   1201  CE  LYS A  76      27.186  15.620  -3.181  1.00  5.900          C  
ATOM   1202  NZ  LYS A  76      28.288  14.846  -3.809  1.00  5.900          N  
ATOM   1203  H   LYS A  76      22.110  15.585  -3.309  1.00  5.080          H  
ATOM   1204  HA  LYS A  76      23.743  13.260  -3.343  1.00  5.050          H  
ATOM   1205 1HB  LYS A  76      23.039  15.204  -1.120  1.00  7.080          H  
ATOM   1206 2HB  LYS A  76      24.209  13.912  -0.902  1.00  7.080          H  
ATOM   1207 1HG  LYS A  76      24.439  16.132  -2.974  1.00  7.080          H  
ATOM   1208 2HG  LYS A  76      25.222  16.149  -1.386  1.00  7.080          H  
ATOM   1209 1HD  LYS A  76      26.398  13.981  -2.051  1.00  7.080          H  
ATOM   1210 2HD  LYS A  76      25.731  14.190  -3.678  1.00  7.080          H  
ATOM   1211 1HE  LYS A  76      26.822  16.359  -3.897  1.00  7.080          H  
ATOM   1212 2HE  LYS A  76      27.569  16.134  -2.302  1.00  7.080          H  
ATOM   1213 1HZ  LYS A  76      29.030  15.472  -4.078  1.00  7.080          H  
ATOM   1214 2HZ  LYS A  76      28.643  14.160  -3.167  1.00  7.080          H  
ATOM   1215 3HZ  LYS A  76      27.923  14.369  -4.661  1.00  7.080          H  
ATOM   1216  N   ARG A  77      21.050  12.852  -1.529  1.00  4.110          N  
ATOM   1217  CA  ARG A  77      20.322  11.833  -0.784  1.00  4.090          C  
ATOM   1218  C   ARG A  77      19.714  10.793  -1.713  1.00  4.160          C  
ATOM   1219  O   ARG A  77      19.082   9.842  -1.257  1.00  4.240          O  
ATOM   1220  CB  ARG A  77      19.193  12.461   0.025  1.00  5.730          C  
ATOM   1221  CG  ARG A  77      19.597  13.465   1.087  1.00  5.730          C  
ATOM   1222  CD  ARG A  77      20.206  12.872   2.285  1.00  5.730          C  
ATOM   1223  NE  ARG A  77      20.465  13.909   3.274  1.00  5.730          N  
ATOM   1224  CZ  ARG A  77      21.022  13.724   4.488  1.00  5.730          C  
ATOM   1225  NH1 ARG A  77      21.383  12.515   4.889  1.00  5.730          N  
ATOM   1226  NH2 ARG A  77      21.204  14.768   5.280  1.00  5.730          N  
ATOM   1227  H   ARG A  77      20.631  13.786  -1.625  1.00  4.930          H  
ATOM   1228  HA  ARG A  77      21.016  11.333  -0.111  1.00  4.910          H  
ATOM   1229 1HB  ARG A  77      18.526  12.990  -0.640  1.00  6.880          H  
ATOM   1230 2HB  ARG A  77      18.612  11.680   0.509  1.00  6.880          H  
ATOM   1231 1HG  ARG A  77      20.312  14.173   0.662  1.00  6.880          H  
ATOM   1232 2HG  ARG A  77      18.710  14.014   1.403  1.00  6.880          H  
ATOM   1233 1HD  ARG A  77      19.530  12.138   2.717  1.00  6.880          H  
ATOM   1234 2HD  ARG A  77      21.153  12.406   2.023  1.00  6.880          H  
ATOM   1235  HE  ARG A  77      20.206  14.884   3.001  1.00  6.880          H  
ATOM   1236 1HH1 ARG A  77      21.245  11.718   4.288  1.00  6.880          H  
ATOM   1237 2HH1 ARG A  77      21.800  12.387   5.801  1.00  6.880          H  
ATOM   1238 1HH2 ARG A  77      20.923  15.695   4.966  1.00  6.880          H  
ATOM   1239 2HH2 ARG A  77      21.618  14.651   6.189  1.00  6.880          H  
ATOM   1240  N   HIS A  78      19.876  11.001  -3.017  1.00  4.170          N  
ATOM   1241  CA  HIS A  78      19.340  10.147  -4.048  1.00  4.250          C  
ATOM   1242  C   HIS A  78      20.496   9.458  -4.799  1.00  4.430          C  
ATOM   1243  O   HIS A  78      20.300   8.888  -5.888  1.00  4.570          O  
ATOM   1244  CB  HIS A  78      18.484  11.032  -4.956  1.00  5.920          C  
ATOM   1245  CG  HIS A  78      17.296  11.665  -4.229  1.00  5.920          C  
ATOM   1246  ND1 HIS A  78      15.990  11.274  -4.418  1.00  5.920          N  
ATOM   1247  CD2 HIS A  78      17.255  12.651  -3.307  1.00  5.920          C  
ATOM   1248  CE1 HIS A  78      15.206  12.023  -3.660  1.00  5.920          C  
ATOM   1249  NE2 HIS A  78      15.952  12.857  -2.981  1.00  5.920          N  
ATOM   1250  H   HIS A  78      20.430  11.796  -3.343  1.00  5.000          H  
ATOM   1251  HA  HIS A  78      18.707   9.376  -3.611  1.00  5.100          H  
ATOM   1252 1HB  HIS A  78      19.105  11.845  -5.349  1.00  7.100          H  
ATOM   1253 2HB  HIS A  78      18.117  10.479  -5.794  1.00  7.100          H  
ATOM   1254  HD1 HIS A  78      15.637  10.642  -5.117  1.00  7.100          H  
ATOM   1255  HD2 HIS A  78      18.028  13.255  -2.846  1.00  7.100          H  
ATOM   1256  HE1 HIS A  78      14.147  11.906  -3.675  1.00  7.100          H  
ATOM   1257  N   SER A  79      21.695   9.484  -4.186  1.00  4.450          N  
ATOM   1258  CA  SER A  79      22.882   8.854  -4.746  1.00  4.650          C  
ATOM   1259  C   SER A  79      22.892   7.350  -4.468  1.00  3.580          C  
ATOM   1260  O   SER A  79      22.907   6.908  -3.318  1.00  3.320          O  
ATOM   1261  CB  SER A  79      24.125   9.491  -4.169  1.00  6.430          C  
ATOM   1262  OG  SER A  79      25.279   8.817  -4.593  1.00  6.430          O  
ATOM   1263  H   SER A  79      21.807   9.987  -3.302  1.00  5.340          H  
ATOM   1264  HA  SER A  79      22.889   9.016  -5.816  1.00  5.580          H  
ATOM   1265 1HB  SER A  79      24.171  10.538  -4.476  1.00  7.720          H  
ATOM   1266 2HB  SER A  79      24.068   9.473  -3.082  1.00  7.720          H  
ATOM   1267  HG  SER A  79      26.017   9.327  -4.261  1.00  7.720          H  
ATOM   1268  N   ASN A  80      22.790   6.580  -5.546  1.00  3.200          N  
ATOM   1269  CA  ASN A  80      22.704   5.128  -5.514  1.00  2.280          C  
ATOM   1270  C   ASN A  80      24.042   4.430  -5.701  1.00  2.140          C  
ATOM   1271  O   ASN A  80      25.069   5.061  -5.948  1.00  2.790          O  
ATOM   1272  CB  ASN A  80      21.734   4.638  -6.577  1.00  3.560          C  
ATOM   1273  CG  ASN A  80      20.327   5.011  -6.302  1.00  3.560          C  
ATOM   1274  OD1 ASN A  80      19.873   5.061  -5.151  1.00  3.560          O  
ATOM   1275  ND2 ASN A  80      19.605   5.254  -7.351  1.00  3.560          N  
ATOM   1276  H   ASN A  80      22.761   7.045  -6.443  1.00  3.840          H  
ATOM   1277  HA  ASN A  80      22.325   4.831  -4.538  1.00  2.740          H  
ATOM   1278 1HB  ASN A  80      22.018   5.073  -7.533  1.00  4.270          H  
ATOM   1279 2HB  ASN A  80      21.789   3.559  -6.690  1.00  4.270          H  
ATOM   1280 1HD2 ASN A  80      18.643   5.505  -7.251  1.00  4.270          H  
ATOM   1281 2HD2 ASN A  80      20.018   5.182  -8.279  1.00  4.270          H  
ATOM   1282  N   TYR A  81      23.963   3.108  -5.666  1.00  1.330          N  
ATOM   1283  CA  TYR A  81      25.043   2.158  -5.875  1.00  1.140          C  
ATOM   1284  C   TYR A  81      25.549   2.348  -7.319  1.00  1.200          C  
ATOM   1285  O   TYR A  81      24.679   2.125  -8.166  1.00  1.890          O  
ATOM   1286  CB  TYR A  81      24.447   0.764  -5.608  1.00  1.670          C  
ATOM   1287  CG  TYR A  81      24.114   0.526  -4.162  1.00  1.670          C  
ATOM   1288  CD1 TYR A  81      25.096   0.624  -3.199  1.00  1.670          C  
ATOM   1289  CD2 TYR A  81      22.828   0.179  -3.803  1.00  1.670          C  
ATOM   1290  CE1 TYR A  81      24.805   0.381  -1.883  1.00  1.670          C  
ATOM   1291  CE2 TYR A  81      22.530  -0.069  -2.478  1.00  1.670          C  
ATOM   1292  CZ  TYR A  81      23.516   0.031  -1.519  1.00  1.670          C  
ATOM   1293  OH  TYR A  81      23.221  -0.217  -0.198  1.00  1.670          O  
ATOM   1294  H   TYR A  81      23.059   2.720  -5.440  1.00  1.600          H  
ATOM   1295  HA  TYR A  81      25.857   2.383  -5.189  1.00  1.370          H  
ATOM   1296 1HB  TYR A  81      23.520   0.679  -6.176  1.00  2.010          H  
ATOM   1297 2HB  TYR A  81      25.059  -0.021  -5.929  1.00  2.010          H  
ATOM   1298  HD1 TYR A  81      26.103   0.898  -3.477  1.00  2.010          H  
ATOM   1299  HD2 TYR A  81      22.049   0.093  -4.560  1.00  2.010          H  
ATOM   1300  HE1 TYR A  81      25.588   0.460  -1.128  1.00  2.010          H  
ATOM   1301  HE2 TYR A  81      21.515  -0.345  -2.189  1.00  2.010          H  
ATOM   1302  HH  TYR A  81      22.293  -0.445  -0.113  1.00  2.010          H  
ATOM   1303  N   SER A  82      26.815   1.936  -7.597  1.00  1.220          N  
ATOM   1304  CA  SER A  82      27.367   0.618  -7.204  1.00  2.010          C  
ATOM   1305  C   SER A  82      27.838   0.362  -5.776  1.00  2.460          C  
ATOM   1306  O   SER A  82      28.596   1.140  -5.190  1.00  2.380          O  
ATOM   1307  CB  SER A  82      28.533   0.257  -8.053  1.00  2.500          C  
ATOM   1308  OG  SER A  82      29.076  -0.941  -7.582  1.00  2.500          O  
ATOM   1309  H   SER A  82      27.510   2.685  -7.466  1.00  1.460          H  
ATOM   1310  HA  SER A  82      26.598  -0.115  -7.436  1.00  2.410          H  
ATOM   1311 1HB  SER A  82      28.250   0.170  -9.100  1.00  3.000          H  
ATOM   1312 2HB  SER A  82      29.262   1.025  -7.965  1.00  3.000          H  
ATOM   1313  HG  SER A  82      29.939  -1.039  -8.028  1.00  3.000          H  
ATOM   1314  N   ALA A  83      27.522  -0.853  -5.298  1.00  3.580          N  
ATOM   1315  CA  ALA A  83      27.898  -1.425  -3.990  1.00  4.560          C  
ATOM   1316  C   ALA A  83      29.413  -1.562  -3.843  1.00  5.060          C  
ATOM   1317  O   ALA A  83      29.933  -1.730  -2.739  1.00  5.530          O  
ATOM   1318  CB  ALA A  83      27.220  -2.770  -3.802  1.00  5.990          C  
ATOM   1319  H   ALA A  83      26.937  -1.424  -5.892  1.00  4.300          H  
ATOM   1320  HA  ALA A  83      27.557  -0.751  -3.209  1.00  5.470          H  
ATOM   1321 1HB  ALA A  83      27.475  -3.169  -2.820  1.00  7.190          H  
ATOM   1322 2HB  ALA A  83      26.139  -2.643  -3.871  1.00  7.190          H  
ATOM   1323 3HB  ALA A  83      27.559  -3.459  -4.573  1.00  7.190          H  
ATOM   1324  N   SER A  84      30.110  -1.505  -4.974  1.00  5.040          N  
ATOM   1325  CA  SER A  84      31.561  -1.583  -5.073  1.00  5.530          C  
ATOM   1326  C   SER A  84      32.193  -0.214  -4.801  1.00  5.390          C  
ATOM   1327  O   SER A  84      33.417  -0.065  -4.865  1.00  5.520          O  
ATOM   1328  CB  SER A  84      31.997  -2.101  -6.437  1.00  7.550          C  
ATOM   1329  OG  SER A  84      31.649  -1.216  -7.479  1.00  7.550          O  
ATOM   1330  H   SER A  84      29.595  -1.376  -5.840  1.00  6.050          H  
ATOM   1331  HA  SER A  84      31.922  -2.277  -4.313  1.00  6.640          H  
ATOM   1332 1HB  SER A  84      33.078  -2.248  -6.432  1.00  9.060          H  
ATOM   1333 2HB  SER A  84      31.539  -3.071  -6.616  1.00  9.060          H  
ATOM   1334  HG  SER A  84      32.121  -1.536  -8.262  1.00  9.060          H  
ATOM   1335  N   HIS A  85      31.337   0.769  -4.474  1.00  5.120          N  
ATOM   1336  CA  HIS A  85      31.664   2.159  -4.182  1.00  4.970          C  
ATOM   1337  C   HIS A  85      32.085   2.927  -5.415  1.00  3.880          C  
ATOM   1338  O   HIS A  85      33.061   3.684  -5.412  1.00  3.750          O  
ATOM   1339  CB  HIS A  85      32.730   2.260  -3.084  1.00  7.020          C  
ATOM   1340  CG  HIS A  85      32.311   1.582  -1.810  1.00  7.020          C  
ATOM   1341  ND1 HIS A  85      31.326   2.092  -0.980  1.00  7.020          N  
ATOM   1342  CD2 HIS A  85      32.722   0.428  -1.240  1.00  7.020          C  
ATOM   1343  CE1 HIS A  85      31.160   1.279   0.047  1.00  7.020          C  
ATOM   1344  NE2 HIS A  85      31.993   0.265  -0.085  1.00  7.020          N  
ATOM   1345  H   HIS A  85      30.346   0.548  -4.464  1.00  6.140          H  
ATOM   1346  HA  HIS A  85      30.768   2.649  -3.801  1.00  5.960          H  
ATOM   1347 1HB  HIS A  85      33.675   1.842  -3.415  1.00  8.420          H  
ATOM   1348 2HB  HIS A  85      32.909   3.309  -2.858  1.00  8.420          H  
ATOM   1349  HD2 HIS A  85      33.485  -0.246  -1.628  1.00  8.420          H  
ATOM   1350  HE1 HIS A  85      30.453   1.419   0.864  1.00  8.420          H  
ATOM   1351  HE2 HIS A  85      32.082  -0.512   0.552  1.00  8.420          H  
ATOM   1352  N   GLU A  86      31.321   2.727  -6.485  1.00  3.250          N  
ATOM   1353  CA  GLU A  86      31.548   3.489  -7.698  1.00  2.610          C  
ATOM   1354  C   GLU A  86      30.575   4.650  -7.686  1.00  2.940          C  
ATOM   1355  O   GLU A  86      29.345   4.484  -7.613  1.00  3.610          O  
ATOM   1356  CB  GLU A  86      31.439   2.683  -8.996  1.00  3.910          C  
ATOM   1357  CG  GLU A  86      31.775   3.511 -10.247  1.00  3.910          C  
ATOM   1358  CD  GLU A  86      31.794   2.719 -11.523  1.00  3.910          C  
ATOM   1359  OE1 GLU A  86      31.699   1.518 -11.469  1.00  3.910          O  
ATOM   1360  OE2 GLU A  86      31.914   3.320 -12.561  1.00  3.910          O  
ATOM   1361  H   GLU A  86      30.530   2.095  -6.369  1.00  3.900          H  
ATOM   1362  HA  GLU A  86      32.557   3.903  -7.672  1.00  3.130          H  
ATOM   1363 1HB  GLU A  86      32.077   1.800  -8.953  1.00  4.690          H  
ATOM   1364 2HB  GLU A  86      30.429   2.362  -9.144  1.00  4.690          H  
ATOM   1365 1HG  GLU A  86      31.029   4.306 -10.354  1.00  4.690          H  
ATOM   1366 2HG  GLU A  86      32.744   3.985 -10.105  1.00  4.690          H  
ATOM   1367  N   ASN A  87      31.170   5.834  -7.722  1.00  2.700          N  
ATOM   1368  CA  ASN A  87      30.506   7.123  -7.691  1.00  3.320          C  
ATOM   1369  C   ASN A  87      30.172   7.569  -9.107  1.00  3.870          C  
ATOM   1370  O   ASN A  87      31.068   7.822  -9.911  1.00  4.150          O  
ATOM   1371  CB  ASN A  87      31.376   8.141  -6.980  1.00  4.400          C  
ATOM   1372  CG  ASN A  87      30.701   9.468  -6.773  1.00  4.400          C  
ATOM   1373  OD1 ASN A  87      29.805   9.883  -7.527  1.00  4.400          O  
ATOM   1374  ND2 ASN A  87      31.122  10.159  -5.733  1.00  4.400          N  
ATOM   1375  H   ASN A  87      32.179   5.831  -7.772  1.00  3.240          H  
ATOM   1376  HA  ASN A  87      29.566   7.021  -7.148  1.00  3.980          H  
ATOM   1377 1HB  ASN A  87      31.676   7.742  -6.009  1.00  5.280          H  
ATOM   1378 2HB  ASN A  87      32.284   8.300  -7.559  1.00  5.280          H  
ATOM   1379 1HD2 ASN A  87      30.720  11.053  -5.533  1.00  5.280          H  
ATOM   1380 2HD2 ASN A  87      31.845   9.792  -5.146  1.00  5.280          H  
ATOM   1381  N   TYR A  88      28.889   7.631  -9.420  1.00  4.070          N  
ATOM   1382  CA  TYR A  88      28.430   7.949 -10.763  1.00  4.620          C  
ATOM   1383  C   TYR A  88      28.003   9.410 -10.963  1.00  4.550          C  
ATOM   1384  O   TYR A  88      27.348   9.749 -11.962  1.00  4.700          O  
ATOM   1385  CB  TYR A  88      27.295   7.019 -11.127  1.00  6.250          C  
ATOM   1386  CG  TYR A  88      27.691   5.572 -11.362  1.00  6.250          C  
ATOM   1387  CD1 TYR A  88      27.431   4.593 -10.416  1.00  6.250          C  
ATOM   1388  CD2 TYR A  88      28.295   5.228 -12.550  1.00  6.250          C  
ATOM   1389  CE1 TYR A  88      27.769   3.286 -10.683  1.00  6.250          C  
ATOM   1390  CE2 TYR A  88      28.634   3.924 -12.805  1.00  6.250          C  
ATOM   1391  CZ  TYR A  88      28.362   2.953 -11.873  1.00  6.250          C  
ATOM   1392  OH  TYR A  88      28.693   1.637 -12.114  1.00  6.250          O  
ATOM   1393  H   TYR A  88      28.206   7.416  -8.702  1.00  4.880          H  
ATOM   1394  HA  TYR A  88      29.257   7.761 -11.449  1.00  5.540          H  
ATOM   1395 1HB  TYR A  88      26.560   7.027 -10.324  1.00  7.500          H  
ATOM   1396 2HB  TYR A  88      26.810   7.390 -11.994  1.00  7.500          H  
ATOM   1397  HD1 TYR A  88      26.952   4.847  -9.470  1.00  7.500          H  
ATOM   1398  HD2 TYR A  88      28.503   5.994 -13.289  1.00  7.500          H  
ATOM   1399  HE1 TYR A  88      27.570   2.516  -9.966  1.00  7.500          H  
ATOM   1400  HE2 TYR A  88      29.113   3.659 -13.747  1.00  7.500          H  
ATOM   1401  HH  TYR A  88      29.321   1.590 -12.848  1.00  7.500          H  
ATOM   1402  N   GLU A  89      28.324  10.272  -9.999  1.00  4.520          N  
ATOM   1403  CA  GLU A  89      27.961  11.684 -10.080  1.00  4.460          C  
ATOM   1404  C   GLU A  89      29.061  12.502 -10.816  1.00  3.730          C  
ATOM   1405  O   GLU A  89      30.236  12.368 -10.473  1.00  3.190          O  
ATOM   1406  CB  GLU A  89      27.766  12.256  -8.667  1.00  6.270          C  
ATOM   1407  CG  GLU A  89      27.286  13.702  -8.618  1.00  6.270          C  
ATOM   1408  CD  GLU A  89      27.180  14.271  -7.209  1.00  6.270          C  
ATOM   1409  OE1 GLU A  89      27.343  13.547  -6.246  1.00  6.270          O  
ATOM   1410  OE2 GLU A  89      26.977  15.453  -7.102  1.00  6.270          O  
ATOM   1411  H   GLU A  89      28.864   9.946  -9.191  1.00  5.420          H  
ATOM   1412  HA  GLU A  89      27.004  11.747 -10.575  1.00  5.350          H  
ATOM   1413 1HB  GLU A  89      27.047  11.641  -8.125  1.00  7.520          H  
ATOM   1414 2HB  GLU A  89      28.710  12.210  -8.126  1.00  7.520          H  
ATOM   1415 1HG  GLU A  89      27.977  14.320  -9.174  1.00  7.520          H  
ATOM   1416 2HG  GLU A  89      26.315  13.770  -9.109  1.00  7.520          H  
ATOM   1417  N   PRO A  90      28.724  13.310 -11.853  1.00  4.050          N  
ATOM   1418  CA  PRO A  90      29.601  14.229 -12.586  1.00  3.920          C  
ATOM   1419  C   PRO A  90      30.114  15.318 -11.661  1.00  3.550          C  
ATOM   1420  O   PRO A  90      29.470  15.603 -10.660  1.00  3.560          O  
ATOM   1421  CB  PRO A  90      28.674  14.837 -13.647  1.00  5.880          C  
ATOM   1422  CG  PRO A  90      27.544  13.860 -13.788  1.00  5.880          C  
ATOM   1423  CD  PRO A  90      27.357  13.262 -12.416  1.00  5.880          C  
ATOM   1424  HA  PRO A  90      30.431  13.667 -13.038  1.00  4.700          H  
ATOM   1425 1HB  PRO A  90      28.342  15.837 -13.313  1.00  7.060          H  
ATOM   1426 2HB  PRO A  90      29.227  14.985 -14.585  1.00  7.060          H  
ATOM   1427 1HG  PRO A  90      26.648  14.370 -14.156  1.00  7.060          H  
ATOM   1428 2HG  PRO A  90      27.789  13.091 -14.540  1.00  7.060          H  
ATOM   1429 1HD  PRO A  90      26.663  13.854 -11.800  1.00  7.060          H  
ATOM   1430 2HD  PRO A  90      27.019  12.232 -12.600  1.00  7.060          H  
ATOM   1431  N   TYR A  91      31.252  15.944 -11.945  1.00  3.510          N  
ATOM   1432  CA  TYR A  91      31.586  17.069 -11.077  1.00  3.280          C  
ATOM   1433  C   TYR A  91      30.538  18.160 -11.186  1.00  3.610          C  
ATOM   1434  O   TYR A  91      30.213  18.613 -12.287  1.00  4.240          O  
ATOM   1435  CB  TYR A  91      32.937  17.711 -11.390  1.00  4.680          C  
ATOM   1436  CG  TYR A  91      33.175  18.952 -10.483  1.00  4.680          C  
ATOM   1437  CD1 TYR A  91      33.565  18.791  -9.165  1.00  4.680          C  
ATOM   1438  CD2 TYR A  91      32.957  20.249 -10.980  1.00  4.680          C  
ATOM   1439  CE1 TYR A  91      33.736  19.898  -8.351  1.00  4.680          C  
ATOM   1440  CE2 TYR A  91      33.130  21.359 -10.157  1.00  4.680          C  
ATOM   1441  CZ  TYR A  91      33.521  21.187  -8.845  1.00  4.680          C  
ATOM   1442  OH  TYR A  91      33.693  22.275  -7.980  1.00  4.680          O  
ATOM   1443  H   TYR A  91      31.822  15.693 -12.742  1.00  4.210          H  
ATOM   1444  HA  TYR A  91      31.593  16.719 -10.043  1.00  3.940          H  
ATOM   1445 1HB  TYR A  91      33.743  16.995 -11.223  1.00  5.620          H  
ATOM   1446 2HB  TYR A  91      32.971  18.028 -12.431  1.00  5.620          H  
ATOM   1447  HD1 TYR A  91      33.729  17.792  -8.764  1.00  5.620          H  
ATOM   1448  HD2 TYR A  91      32.638  20.386 -12.014  1.00  5.620          H  
ATOM   1449  HE1 TYR A  91      34.036  19.762  -7.314  1.00  5.620          H  
ATOM   1450  HE2 TYR A  91      32.954  22.362 -10.543  1.00  5.620          H  
ATOM   1451  HH  TYR A  91      33.421  23.139  -8.399  1.00  5.620          H  
ATOM   1452  N   ILE A  92      30.033  18.584 -10.039  1.00  3.440          N  
ATOM   1453  CA  ILE A  92      29.059  19.652  -9.910  1.00  3.770          C  
ATOM   1454  C   ILE A  92      29.608  20.651  -8.907  1.00  3.460          C  
ATOM   1455  O   ILE A  92      29.975  20.264  -7.794  1.00  3.660          O  
ATOM   1456  CB  ILE A  92      27.689  19.058  -9.487  1.00  5.150          C  
ATOM   1457  CG1 ILE A  92      27.207  18.076 -10.602  1.00  5.150          C  
ATOM   1458  CG2 ILE A  92      26.665  20.151  -9.243  1.00  5.150          C  
ATOM   1459  CD1 ILE A  92      26.095  17.193 -10.231  1.00  5.150          C  
ATOM   1460  H   ILE A  92      30.345  18.125  -9.194  1.00  4.130          H  
ATOM   1461  HA  ILE A  92      28.947  20.159 -10.869  1.00  4.520          H  
ATOM   1462  HB  ILE A  92      27.816  18.480  -8.571  1.00  6.180          H  
ATOM   1463 1HG1 ILE A  92      26.913  18.659 -11.472  1.00  6.180          H  
ATOM   1464 2HG1 ILE A  92      28.003  17.444 -10.879  1.00  6.180          H  
ATOM   1465 1HG2 ILE A  92      25.713  19.730  -8.941  1.00  6.180          H  
ATOM   1466 2HG2 ILE A  92      27.008  20.826  -8.453  1.00  6.180          H  
ATOM   1467 3HG2 ILE A  92      26.532  20.707 -10.157  1.00  6.180          H  
ATOM   1468 1HD1 ILE A  92      25.874  16.551 -11.074  1.00  6.180          H  
ATOM   1469 2HD1 ILE A  92      26.405  16.579  -9.384  1.00  6.180          H  
ATOM   1470 3HD1 ILE A  92      25.225  17.754  -9.960  1.00  6.180          H  
ATOM   1471  N   ASP A  93      29.701  21.919  -9.287  1.00  3.150          N  
ATOM   1472  CA  ASP A  93      30.217  22.942  -8.388  1.00  3.250          C  
ATOM   1473  C   ASP A  93      29.207  23.307  -7.316  1.00  2.740          C  
ATOM   1474  O   ASP A  93      28.010  23.130  -7.497  1.00  2.280          O  
ATOM   1475  CB  ASP A  93      30.615  24.213  -9.129  1.00  4.510          C  
ATOM   1476  CG  ASP A  93      31.501  25.074  -8.308  1.00  4.510          C  
ATOM   1477  OD1 ASP A  93      32.690  24.802  -8.266  1.00  4.510          O  
ATOM   1478  OD2 ASP A  93      30.981  25.962  -7.634  1.00  4.510          O  
ATOM   1479  H   ASP A  93      29.388  22.220 -10.222  1.00  3.780          H  
ATOM   1480  HA  ASP A  93      31.098  22.544  -7.889  1.00  3.900          H  
ATOM   1481 1HB  ASP A  93      31.120  23.959 -10.054  1.00  5.410          H  
ATOM   1482 2HB  ASP A  93      29.724  24.782  -9.376  1.00  5.410          H  
ATOM   1483  N   GLN A  94      29.666  23.882  -6.210  1.00  2.890          N  
ATOM   1484  CA  GLN A  94      28.756  24.347  -5.163  1.00  2.580          C  
ATOM   1485  C   GLN A  94      27.730  25.338  -5.726  1.00  3.040          C  
ATOM   1486  O   GLN A  94      26.566  25.355  -5.317  1.00  3.060          O  
ATOM   1487  CB  GLN A  94      29.544  25.014  -4.034  1.00  3.740          C  
ATOM   1488  CG  GLN A  94      28.711  25.475  -2.829  1.00  3.740          C  
ATOM   1489  CD  GLN A  94      28.055  24.335  -2.090  1.00  3.740          C  
ATOM   1490  OE1 GLN A  94      28.676  23.295  -1.862  1.00  3.740          O  
ATOM   1491  NE2 GLN A  94      26.806  24.525  -1.694  1.00  3.740          N  
ATOM   1492  H   GLN A  94      30.666  24.010  -6.091  1.00  3.470          H  
ATOM   1493  HA  GLN A  94      28.221  23.484  -4.767  1.00  3.100          H  
ATOM   1494 1HB  GLN A  94      30.305  24.327  -3.672  1.00  4.480          H  
ATOM   1495 2HB  GLN A  94      30.062  25.891  -4.434  1.00  4.480          H  
ATOM   1496 1HG  GLN A  94      29.368  25.992  -2.131  1.00  4.480          H  
ATOM   1497 2HG  GLN A  94      27.930  26.153  -3.169  1.00  4.480          H  
ATOM   1498 1HE2 GLN A  94      26.328  23.805  -1.185  1.00  4.480          H  
ATOM   1499 2HE2 GLN A  94      26.341  25.390  -1.896  1.00  4.480          H  
ATOM   1500  N   LYS A  95      28.121  26.123  -6.726  1.00  3.500          N  
ATOM   1501  CA  LYS A  95      27.209  27.108  -7.290  1.00  3.960          C  
ATOM   1502  C   LYS A  95      26.206  26.494  -8.292  1.00  3.930          C  
ATOM   1503  O   LYS A  95      25.338  27.203  -8.812  1.00  3.790          O  
ATOM   1504  CB  LYS A  95      28.006  28.193  -8.030  1.00  5.360          C  
ATOM   1505  CG  LYS A  95      29.021  29.030  -7.192  1.00  5.360          C  
ATOM   1506  CD  LYS A  95      28.393  30.010  -6.173  1.00  5.360          C  
ATOM   1507  CE  LYS A  95      27.647  31.164  -6.862  1.00  5.360          C  
ATOM   1508  NZ  LYS A  95      27.340  32.294  -5.926  1.00  5.360          N  
ATOM   1509  H   LYS A  95      29.102  26.089  -7.066  1.00  4.200          H  
ATOM   1510  HA  LYS A  95      26.646  27.555  -6.475  1.00  4.750          H  
ATOM   1511 1HB  LYS A  95      28.588  27.704  -8.818  1.00  6.430          H  
ATOM   1512 2HB  LYS A  95      27.317  28.872  -8.524  1.00  6.430          H  
ATOM   1513 1HG  LYS A  95      29.667  28.337  -6.646  1.00  6.430          H  
ATOM   1514 2HG  LYS A  95      29.649  29.600  -7.875  1.00  6.430          H  
ATOM   1515 1HD  LYS A  95      27.708  29.476  -5.530  1.00  6.430          H  
ATOM   1516 2HD  LYS A  95      29.185  30.431  -5.552  1.00  6.430          H  
ATOM   1517 1HE  LYS A  95      28.235  31.542  -7.694  1.00  6.430          H  
ATOM   1518 2HE  LYS A  95      26.696  30.782  -7.242  1.00  6.430          H  
ATOM   1519 1HZ  LYS A  95      26.809  33.009  -6.436  1.00  6.430          H  
ATOM   1520 2HZ  LYS A  95      26.773  31.987  -5.151  1.00  6.430          H  
ATOM   1521 3HZ  LYS A  95      28.187  32.692  -5.572  1.00  6.430          H  
ATOM   1522  N   HIS A  96      26.351  25.196  -8.597  1.00  4.110          N  
ATOM   1523  CA  HIS A  96      25.545  24.489  -9.596  1.00  4.110          C  
ATOM   1524  C   HIS A  96      24.451  23.573  -9.025  1.00  4.000          C  
ATOM   1525  O   HIS A  96      24.699  22.440  -8.598  1.00  4.070          O  
ATOM   1526  CB  HIS A  96      26.464  23.600 -10.428  1.00  5.750          C  
ATOM   1527  CG  HIS A  96      27.495  24.265 -11.224  1.00  5.750          C  
ATOM   1528  ND1 HIS A  96      28.634  23.592 -11.664  1.00  5.750          N  
ATOM   1529  CD2 HIS A  96      27.597  25.533 -11.693  1.00  5.750          C  
ATOM   1530  CE1 HIS A  96      29.375  24.428 -12.385  1.00  5.750          C  
ATOM   1531  NE2 HIS A  96      28.771  25.605 -12.410  1.00  5.750          N  
ATOM   1532  H   HIS A  96      27.041  24.642  -8.094  1.00  4.930          H  
ATOM   1533  HA  HIS A  96      25.056  25.212 -10.246  1.00  4.930          H  
ATOM   1534 1HB  HIS A  96      26.966  22.926  -9.768  1.00  6.900          H  
ATOM   1535 2HB  HIS A  96      25.878  23.023 -11.100  1.00  6.900          H  
ATOM   1536  HD2 HIS A  96      26.882  26.340 -11.541  1.00  6.900          H  
ATOM   1537  HE1 HIS A  96      30.324  24.188 -12.866  1.00  6.900          H  
ATOM   1538  HE2 HIS A  96      29.109  26.434 -12.883  1.00  6.900          H  
ATOM   1539  N   LEU A  97      23.207  24.012  -9.062  1.00  3.940          N  
ATOM   1540  CA  LEU A  97      22.150  23.199  -8.488  1.00  3.880          C  
ATOM   1541  C   LEU A  97      21.596  22.271  -9.559  1.00  3.740          C  
ATOM   1542  O   LEU A  97      20.628  22.593 -10.262  1.00  3.490          O  
ATOM   1543  CB  LEU A  97      21.072  24.084  -7.878  1.00  5.460          C  
ATOM   1544  CG  LEU A  97      21.502  25.050  -6.767  1.00  5.460          C  
ATOM   1545  CD1 LEU A  97      20.256  25.774  -6.294  1.00  5.460          C  
ATOM   1546  CD2 LEU A  97      22.230  24.323  -5.649  1.00  5.460          C  
ATOM   1547  H   LEU A  97      22.954  24.905  -9.492  1.00  4.730          H  
ATOM   1548  HA  LEU A  97      22.567  22.561  -7.712  1.00  4.660          H  
ATOM   1549 1HB  LEU A  97      20.656  24.680  -8.658  1.00  6.550          H  
ATOM   1550 2HB  LEU A  97      20.312  23.496  -7.515  1.00  6.550          H  
ATOM   1551  HG  LEU A  97      22.181  25.789  -7.173  1.00  6.550          H  
ATOM   1552 1HD1 LEU A  97      20.483  26.485  -5.520  1.00  6.550          H  
ATOM   1553 2HD1 LEU A  97      19.834  26.289  -7.144  1.00  6.550          H  
ATOM   1554 3HD1 LEU A  97      19.549  25.073  -5.902  1.00  6.550          H  
ATOM   1555 1HD2 LEU A  97      22.520  25.032  -4.899  1.00  6.550          H  
ATOM   1556 2HD2 LEU A  97      21.626  23.575  -5.193  1.00  6.550          H  
ATOM   1557 3HD2 LEU A  97      23.121  23.864  -6.047  1.00  6.550          H  
ATOM   1558  N   ILE A  98      22.249  21.125  -9.719  1.00  3.980          N  
ATOM   1559  CA  ILE A  98      21.906  20.235 -10.827  1.00  3.990          C  
ATOM   1560  C   ILE A  98      21.164  18.996 -10.334  1.00  3.720          C  
ATOM   1561  O   ILE A  98      21.604  18.327  -9.403  1.00  3.870          O  
ATOM   1562  CB  ILE A  98      23.173  19.749 -11.560  1.00  5.580          C  
ATOM   1563  CG1 ILE A  98      24.115  20.930 -11.892  1.00  5.580          C  
ATOM   1564  CG2 ILE A  98      22.764  19.031 -12.861  1.00  5.580          C  
ATOM   1565  CD1 ILE A  98      23.587  22.022 -12.766  1.00  5.580          C  
ATOM   1566  H   ILE A  98      23.037  20.937  -9.092  1.00  4.780          H  
ATOM   1567  HA  ILE A  98      21.257  20.758 -11.526  1.00  4.790          H  
ATOM   1568  HB  ILE A  98      23.713  19.075 -10.923  1.00  6.700          H  
ATOM   1569 1HG1 ILE A  98      24.388  21.370 -10.955  1.00  6.700          H  
ATOM   1570 2HG1 ILE A  98      25.014  20.530 -12.355  1.00  6.700          H  
ATOM   1571 1HG2 ILE A  98      23.649  18.672 -13.381  1.00  6.700          H  
ATOM   1572 2HG2 ILE A  98      22.123  18.192 -12.647  1.00  6.700          H  
ATOM   1573 3HG2 ILE A  98      22.221  19.714 -13.500  1.00  6.700          H  
ATOM   1574 1HD1 ILE A  98      24.349  22.789 -12.890  1.00  6.700          H  
ATOM   1575 2HD1 ILE A  98      23.335  21.634 -13.737  1.00  6.700          H  
ATOM   1576 3HD1 ILE A  98      22.710  22.466 -12.308  1.00  6.700          H  
ATOM   1577  N   LEU A  99      20.034  18.702 -10.965  1.00  3.390          N  
ATOM   1578  CA  LEU A  99      19.237  17.522 -10.644  1.00  3.230          C  
ATOM   1579  C   LEU A  99      19.355  16.504 -11.760  1.00  3.680          C  
ATOM   1580  O   LEU A  99      18.991  16.786 -12.907  1.00  3.840          O  
ATOM   1581  CB  LEU A  99      17.773  17.921 -10.402  1.00  4.590          C  
ATOM   1582  CG  LEU A  99      17.523  18.813  -9.191  1.00  4.590          C  
ATOM   1583  CD1 LEU A  99      16.095  19.292  -9.192  1.00  4.590          C  
ATOM   1584  CD2 LEU A  99      17.770  17.986  -7.901  1.00  4.590          C  
ATOM   1585  H   LEU A  99      19.738  19.312 -11.736  1.00  4.070          H  
ATOM   1586  HA  LEU A  99      19.641  17.058  -9.751  1.00  3.880          H  
ATOM   1587 1HB  LEU A  99      17.428  18.463 -11.280  1.00  5.500          H  
ATOM   1588 2HB  LEU A  99      17.168  17.037 -10.295  1.00  5.500          H  
ATOM   1589  HG  LEU A  99      18.183  19.677  -9.232  1.00  5.500          H  
ATOM   1590 1HD1 LEU A  99      15.930  19.932  -8.341  1.00  5.500          H  
ATOM   1591 2HD1 LEU A  99      15.902  19.860 -10.104  1.00  5.500          H  
ATOM   1592 3HD1 LEU A  99      15.431  18.438  -9.140  1.00  5.500          H  
ATOM   1593 1HD2 LEU A  99      17.584  18.566  -7.038  1.00  5.500          H  
ATOM   1594 2HD2 LEU A  99      17.100  17.146  -7.896  1.00  5.500          H  
ATOM   1595 3HD2 LEU A  99      18.792  17.629  -7.848  1.00  5.500          H  
ATOM   1596  N   LEU A 100      19.889  15.333 -11.406  1.00  4.000          N  
ATOM   1597  CA  LEU A 100      20.193  14.268 -12.346  1.00  4.460          C  
ATOM   1598  C   LEU A 100      19.473  12.965 -12.029  1.00  4.170          C  
ATOM   1599  O   LEU A 100      19.358  12.593 -10.860  1.00  4.050          O  
ATOM   1600  CB  LEU A 100      21.700  13.982 -12.278  1.00  6.060          C  
ATOM   1601  CG  LEU A 100      22.668  15.159 -12.579  1.00  6.060          C  
ATOM   1602  CD1 LEU A 100      23.022  15.882 -11.328  1.00  6.060          C  
ATOM   1603  CD2 LEU A 100      23.912  14.650 -13.197  1.00  6.060          C  
ATOM   1604  H   LEU A 100      20.135  15.195 -10.435  1.00  4.800          H  
ATOM   1605  HA  LEU A 100      19.896  14.581 -13.338  1.00  5.350          H  
ATOM   1606 1HB  LEU A 100      21.926  13.611 -11.285  1.00  7.270          H  
ATOM   1607 2HB  LEU A 100      21.906  13.197 -12.979  1.00  7.270          H  
ATOM   1608  HG  LEU A 100      22.193  15.851 -13.228  1.00  7.270          H  
ATOM   1609 1HD1 LEU A 100      23.678  16.684 -11.576  1.00  7.270          H  
ATOM   1610 2HD1 LEU A 100      22.172  16.290 -10.836  1.00  7.270          H  
ATOM   1611 3HD1 LEU A 100      23.524  15.202 -10.657  1.00  7.270          H  
ATOM   1612 1HD2 LEU A 100      24.577  15.488 -13.402  1.00  7.270          H  
ATOM   1613 2HD2 LEU A 100      24.396  13.964 -12.518  1.00  7.270          H  
ATOM   1614 3HD2 LEU A 100      23.698  14.146 -14.108  1.00  7.270          H  
ATOM   1615  N   GLY A 101      19.063  12.232 -13.064  1.00  4.250          N  
ATOM   1616  CA  GLY A 101      18.437  10.925 -12.869  1.00  4.090          C  
ATOM   1617  C   GLY A 101      19.468   9.867 -13.172  1.00  4.420          C  
ATOM   1618  O   GLY A 101      20.578  10.204 -13.585  1.00  4.660          O  
ATOM   1619  H   GLY A 101      19.253  12.584 -14.007  1.00  5.100          H  
ATOM   1620 1HA  GLY A 101      18.083  10.829 -11.841  1.00  4.910          H  
ATOM   1621 2HA  GLY A 101      17.582  10.809 -13.525  1.00  4.910          H  
ATOM   1622  N   GLN A 102      19.110   8.586 -13.090  1.00  4.540          N  
ATOM   1623  CA  GLN A 102      20.120   7.567 -13.343  1.00  5.050          C  
ATOM   1624  C   GLN A 102      19.807   6.687 -14.560  1.00  5.180          C  
ATOM   1625  O   GLN A 102      18.789   5.992 -14.625  1.00  4.960          O  
ATOM   1626  CB  GLN A 102      20.307   6.746 -12.080  1.00  6.870          C  
ATOM   1627  CG  GLN A 102      21.419   5.790 -12.101  1.00  6.870          C  
ATOM   1628  CD  GLN A 102      21.593   5.167 -10.752  1.00  6.870          C  
ATOM   1629  OE1 GLN A 102      20.587   4.946 -10.055  1.00  6.870          O  
ATOM   1630  NE2 GLN A 102      22.835   4.884 -10.371  1.00  6.870          N  
ATOM   1631  H   GLN A 102      18.183   8.323 -12.782  1.00  5.450          H  
ATOM   1632  HA  GLN A 102      21.056   8.066 -13.538  1.00  6.060          H  
ATOM   1633 1HB  GLN A 102      20.426   7.409 -11.222  1.00  8.240          H  
ATOM   1634 2HB  GLN A 102      19.429   6.160 -11.931  1.00  8.240          H  
ATOM   1635 1HG  GLN A 102      21.223   5.013 -12.832  1.00  8.240          H  
ATOM   1636 2HG  GLN A 102      22.331   6.335 -12.349  1.00  8.240          H  
ATOM   1637 1HE2 GLN A 102      23.016   4.457  -9.482  1.00  8.240          H  
ATOM   1638 2HE2 GLN A 102      23.619   5.084 -11.000  1.00  8.240          H  
ATOM   1639  N   TYR A 103      20.724   6.721 -15.520  1.00  5.650          N  
ATOM   1640  CA  TYR A 103      20.629   6.034 -16.801  1.00  5.900          C  
ATOM   1641  C   TYR A 103      21.706   4.953 -16.915  1.00  6.730          C  
ATOM   1642  O   TYR A 103      22.896   5.245 -17.063  1.00  7.180          O  
ATOM   1643  CB  TYR A 103      20.783   7.068 -17.920  1.00  8.160          C  
ATOM   1644  CG  TYR A 103      19.688   8.148 -17.938  1.00  8.160          C  
ATOM   1645  CD1 TYR A 103      19.765   9.229 -17.058  1.00  8.160          C  
ATOM   1646  CD2 TYR A 103      18.639   8.076 -18.845  1.00  8.160          C  
ATOM   1647  CE1 TYR A 103      18.799  10.216 -17.076  1.00  8.160          C  
ATOM   1648  CE2 TYR A 103      17.673   9.072 -18.864  1.00  8.160          C  
ATOM   1649  CZ  TYR A 103      17.757  10.136 -17.978  1.00  8.160          C  
ATOM   1650  OH  TYR A 103      16.802  11.119 -17.993  1.00  8.160          O  
ATOM   1651  H   TYR A 103      21.553   7.285 -15.336  1.00  6.780          H  
ATOM   1652  HA  TYR A 103      19.652   5.557 -16.874  1.00  7.080          H  
ATOM   1653 1HB  TYR A 103      21.750   7.568 -17.813  1.00  9.790          H  
ATOM   1654 2HB  TYR A 103      20.781   6.561 -18.884  1.00  9.790          H  
ATOM   1655  HD1 TYR A 103      20.591   9.303 -16.346  1.00  9.790          H  
ATOM   1656  HD2 TYR A 103      18.578   7.241 -19.539  1.00  9.790          H  
ATOM   1657  HE1 TYR A 103      18.867  11.058 -16.381  1.00  9.790          H  
ATOM   1658  HE2 TYR A 103      16.848   9.019 -19.574  1.00  9.790          H  
ATOM   1659  HH  TYR A 103      16.180  10.944 -18.709  1.00  9.790          H  
ATOM   1660  N   ASN A 104      21.289   3.695 -16.810  1.00  7.000          N  
ATOM   1661  CA  ASN A 104      22.192   2.540 -16.815  1.00  7.800          C  
ATOM   1662  C   ASN A 104      23.305   2.691 -15.788  1.00  8.210          C  
ATOM   1663  O   ASN A 104      24.470   2.383 -16.047  1.00  8.840          O  
ATOM   1664  CB  ASN A 104      22.765   2.313 -18.201  1.00 10.600          C  
ATOM   1665  CG  ASN A 104      21.697   2.005 -19.153  1.00 10.600          C  
ATOM   1666  OD1 ASN A 104      20.563   1.841 -18.722  1.00 10.600          O  
ATOM   1667  ND2 ASN A 104      21.986   1.871 -20.408  1.00 10.600          N  
ATOM   1668  H   ASN A 104      20.293   3.531 -16.717  1.00  8.400          H  
ATOM   1669  HA  ASN A 104      21.620   1.657 -16.524  1.00  9.360          H  
ATOM   1670 1HB  ASN A 104      23.313   3.194 -18.537  1.00 12.720          H  
ATOM   1671 2HB  ASN A 104      23.465   1.477 -18.174  1.00 12.720          H  
ATOM   1672 1HD2 ASN A 104      21.244   1.603 -21.062  1.00 12.720          H  
ATOM   1673 2HD2 ASN A 104      22.925   1.991 -20.733  1.00 12.720          H  
ATOM   1674  N   GLY A 105      22.930   3.211 -14.633  1.00  7.860          N  
ATOM   1675  CA  GLY A 105      23.812   3.435 -13.498  1.00  8.170          C  
ATOM   1676  C   GLY A 105      24.490   4.813 -13.461  1.00  8.020          C  
ATOM   1677  O   GLY A 105      24.859   5.273 -12.381  1.00  8.100          O  
ATOM   1678  H   GLY A 105      21.943   3.400 -14.533  1.00  9.430          H  
ATOM   1679 1HA  GLY A 105      23.250   3.279 -12.581  1.00  9.800          H  
ATOM   1680 2HA  GLY A 105      24.585   2.666 -13.507  1.00  9.800          H  
ATOM   1681  N   ASN A 106      24.535   5.539 -14.581  1.00  7.840          N  
ATOM   1682  CA  ASN A 106      25.216   6.833 -14.611  1.00  7.880          C  
ATOM   1683  C   ASN A 106      24.267   7.971 -14.295  1.00  7.140          C  
ATOM   1684  O   ASN A 106      23.095   7.904 -14.653  1.00  6.570          O  
ATOM   1685  CB  ASN A 106      25.832   7.051 -15.979  1.00 11.020          C  
ATOM   1686  CG  ASN A 106      26.978   6.123 -16.275  1.00 11.020          C  
ATOM   1687  OD1 ASN A 106      28.075   6.259 -15.719  1.00 11.020          O  
ATOM   1688  ND2 ASN A 106      26.747   5.179 -17.152  1.00 11.020          N  
ATOM   1689  H   ASN A 106      24.128   5.182 -15.451  1.00  9.410          H  
ATOM   1690  HA  ASN A 106      26.002   6.826 -13.872  1.00  9.460          H  
ATOM   1691 1HB  ASN A 106      25.063   6.906 -16.742  1.00 13.220          H  
ATOM   1692 2HB  ASN A 106      26.179   8.081 -16.055  1.00 13.220          H  
ATOM   1693 1HD2 ASN A 106      27.468   4.529 -17.394  1.00 13.220          H  
ATOM   1694 2HD2 ASN A 106      25.842   5.103 -17.578  1.00 13.220          H  
ATOM   1695  N   TYR A 107      24.746   9.071 -13.714  1.00  7.170          N  
ATOM   1696  CA  TYR A 107      23.811  10.180 -13.543  1.00  6.520          C  
ATOM   1697  C   TYR A 107      23.861  11.169 -14.703  1.00  6.600          C  
ATOM   1698  O   TYR A 107      24.929  11.464 -15.245  1.00  7.220          O  
ATOM   1699  CB  TYR A 107      24.006  10.857 -12.191  1.00  9.390          C  
ATOM   1700  CG  TYR A 107      23.442  10.057 -11.033  1.00  9.390          C  
ATOM   1701  CD1 TYR A 107      24.186   9.070 -10.446  1.00  9.390          C  
ATOM   1702  CD2 TYR A 107      22.164  10.350 -10.546  1.00  9.390          C  
ATOM   1703  CE1 TYR A 107      23.681   8.358  -9.379  1.00  9.390          C  
ATOM   1704  CE2 TYR A 107      21.648   9.646  -9.465  1.00  9.390          C  
ATOM   1705  CZ  TYR A 107      22.410   8.645  -8.881  1.00  9.390          C  
ATOM   1706  OH  TYR A 107      21.959   7.929  -7.784  1.00  9.390          O  
ATOM   1707  H   TYR A 107      25.709   9.150 -13.365  1.00  8.600          H  
ATOM   1708  HA  TYR A 107      22.819   9.765 -13.525  1.00  7.820          H  
ATOM   1709 1HB  TYR A 107      25.062  11.009 -12.011  1.00 11.270          H  
ATOM   1710 2HB  TYR A 107      23.539  11.810 -12.194  1.00 11.270          H  
ATOM   1711  HD1 TYR A 107      25.170   8.854 -10.823  1.00 11.270          H  
ATOM   1712  HD2 TYR A 107      21.574  11.138 -11.011  1.00 11.270          H  
ATOM   1713  HE1 TYR A 107      24.285   7.576  -8.919  1.00 11.270          H  
ATOM   1714  HE2 TYR A 107      20.653   9.881  -9.077  1.00 11.270          H  
ATOM   1715  HH  TYR A 107      21.197   8.382  -7.328  1.00 11.270          H  
ATOM   1716  N   TYR A 108      22.679  11.669 -15.075  1.00  6.000          N  
ATOM   1717  CA  TYR A 108      22.518  12.642 -16.158  1.00  6.030          C  
ATOM   1718  C   TYR A 108      21.429  13.683 -15.866  1.00  5.460          C  
ATOM   1719  O   TYR A 108      20.324  13.376 -15.409  1.00  4.750          O  
ATOM   1720  CB  TYR A 108      22.210  11.939 -17.473  1.00  8.430          C  
ATOM   1721  CG  TYR A 108      22.033  12.877 -18.620  1.00  8.430          C  
ATOM   1722  CD1 TYR A 108      23.138  13.368 -19.290  1.00  8.430          C  
ATOM   1723  CD2 TYR A 108      20.761  13.276 -18.992  1.00  8.430          C  
ATOM   1724  CE1 TYR A 108      22.973  14.255 -20.328  1.00  8.430          C  
ATOM   1725  CE2 TYR A 108      20.598  14.163 -20.026  1.00  8.430          C  
ATOM   1726  CZ  TYR A 108      21.698  14.653 -20.694  1.00  8.430          C  
ATOM   1727  OH  TYR A 108      21.535  15.548 -21.726  1.00  8.430          O  
ATOM   1728  H   TYR A 108      21.857  11.317 -14.575  1.00  7.200          H  
ATOM   1729  HA  TYR A 108      23.459  13.178 -16.277  1.00  7.240          H  
ATOM   1730 1HB  TYR A 108      23.010  11.236 -17.714  1.00 10.120          H  
ATOM   1731 2HB  TYR A 108      21.317  11.388 -17.369  1.00 10.120          H  
ATOM   1732  HD1 TYR A 108      24.139  13.054 -18.993  1.00 10.120          H  
ATOM   1733  HD2 TYR A 108      19.887  12.897 -18.458  1.00 10.120          H  
ATOM   1734  HE1 TYR A 108      23.843  14.645 -20.855  1.00 10.120          H  
ATOM   1735  HE2 TYR A 108      19.596  14.484 -20.310  1.00 10.120          H  
ATOM   1736  HH  TYR A 108      20.599  15.752 -21.824  1.00 10.120          H  
ATOM   1737  N   VAL A 109      21.755  14.938 -16.146  1.00  5.870          N  
ATOM   1738  CA  VAL A 109      20.876  16.064 -15.855  1.00  5.380          C  
ATOM   1739  C   VAL A 109      19.479  16.080 -16.474  1.00  5.340          C  
ATOM   1740  O   VAL A 109      19.282  15.932 -17.676  1.00  6.110          O  
ATOM   1741  CB  VAL A 109      21.638  17.349 -16.242  1.00  7.730          C  
ATOM   1742  CG1 VAL A 109      21.929  17.392 -17.753  1.00  7.730          C  
ATOM   1743  CG2 VAL A 109      20.841  18.560 -15.840  1.00  7.730          C  
ATOM   1744  H   VAL A 109      22.675  15.124 -16.516  1.00  7.040          H  
ATOM   1745  HA  VAL A 109      20.730  16.101 -14.788  1.00  6.460          H  
ATOM   1746  HB  VAL A 109      22.591  17.347 -15.713  1.00  9.270          H  
ATOM   1747 1HG1 VAL A 109      22.489  18.295 -17.982  1.00  9.270          H  
ATOM   1748 2HG1 VAL A 109      22.512  16.525 -18.048  1.00  9.270          H  
ATOM   1749 3HG1 VAL A 109      21.010  17.403 -18.326  1.00  9.270          H  
ATOM   1750 1HG2 VAL A 109      21.418  19.434 -16.088  1.00  9.270          H  
ATOM   1751 2HG2 VAL A 109      19.893  18.598 -16.373  1.00  9.270          H  
ATOM   1752 3HG2 VAL A 109      20.649  18.534 -14.772  1.00  9.270          H  
ATOM   1753  N   GLN A 110      18.510  16.346 -15.595  1.00  4.610          N  
ATOM   1754  CA  GLN A 110      17.102  16.476 -15.937  1.00  4.730          C  
ATOM   1755  C   GLN A 110      16.693  17.952 -15.807  1.00  4.460          C  
ATOM   1756  O   GLN A 110      15.835  18.425 -16.556  1.00  4.730          O  
ATOM   1757  CB  GLN A 110      16.246  15.531 -15.083  1.00  6.570          C  
ATOM   1758  CG  GLN A 110      16.567  14.060 -15.389  1.00  6.570          C  
ATOM   1759  CD  GLN A 110      15.766  13.028 -14.620  1.00  6.570          C  
ATOM   1760  OE1 GLN A 110      15.156  13.285 -13.588  1.00  6.570          O  
ATOM   1761  NE2 GLN A 110      15.767  11.825 -15.143  1.00  6.570          N  
ATOM   1762  H   GLN A 110      18.782  16.442 -14.626  1.00  5.530          H  
ATOM   1763  HA  GLN A 110      16.971  16.188 -16.978  1.00  5.680          H  
ATOM   1764 1HB  GLN A 110      16.442  15.719 -14.028  1.00  7.890          H  
ATOM   1765 2HB  GLN A 110      15.185  15.712 -15.267  1.00  7.890          H  
ATOM   1766 1HG  GLN A 110      16.400  13.889 -16.452  1.00  7.890          H  
ATOM   1767 2HG  GLN A 110      17.619  13.895 -15.161  1.00  7.890          H  
ATOM   1768 1HE2 GLN A 110      15.248  11.099 -14.695  1.00  7.890          H  
ATOM   1769 2HE2 GLN A 110      16.266  11.639 -16.010  1.00  7.890          H  
ATOM   1770  N   ASP A 111      17.348  18.679 -14.882  1.00  4.050          N  
ATOM   1771  CA  ASP A 111      17.085  20.115 -14.678  1.00  3.820          C  
ATOM   1772  C   ASP A 111      18.305  20.850 -14.102  1.00  3.640          C  
ATOM   1773  O   ASP A 111      19.197  20.237 -13.500  1.00  3.410          O  
ATOM   1774  CB  ASP A 111      15.858  20.345 -13.796  1.00  5.440          C  
ATOM   1775  CG  ASP A 111      15.265  21.765 -13.911  1.00  5.440          C  
ATOM   1776  OD1 ASP A 111      15.740  22.515 -14.750  1.00  5.440          O  
ATOM   1777  OD2 ASP A 111      14.368  22.087 -13.163  1.00  5.440          O  
ATOM   1778  H   ASP A 111      18.012  18.190 -14.282  1.00  4.860          H  
ATOM   1779  HA  ASP A 111      16.870  20.558 -15.650  1.00  4.580          H  
ATOM   1780 1HB  ASP A 111      15.095  19.653 -14.116  1.00  6.530          H  
ATOM   1781 2HB  ASP A 111      16.101  20.137 -12.755  1.00  6.530          H  
ATOM   1782  N   VAL A 112      18.346  22.167 -14.356  1.00  4.000          N  
ATOM   1783  CA  VAL A 112      19.434  23.065 -13.930  1.00  3.970          C  
ATOM   1784  C   VAL A 112      19.014  24.402 -13.299  1.00  3.640          C  
ATOM   1785  O   VAL A 112      18.284  25.182 -13.910  1.00  3.680          O  
ATOM   1786  CB  VAL A 112      20.321  23.415 -15.162  1.00  5.570          C  
ATOM   1787  CG1 VAL A 112      21.455  24.387 -14.779  1.00  5.570          C  
ATOM   1788  CG2 VAL A 112      20.893  22.144 -15.747  1.00  5.570          C  
ATOM   1789  H   VAL A 112      17.515  22.550 -14.825  1.00  4.800          H  
ATOM   1790  HA  VAL A 112      20.039  22.528 -13.198  1.00  4.760          H  
ATOM   1791  HB  VAL A 112      19.711  23.915 -15.913  1.00  6.680          H  
ATOM   1792 1HG1 VAL A 112      22.047  24.609 -15.666  1.00  6.680          H  
ATOM   1793 2HG1 VAL A 112      21.055  25.320 -14.390  1.00  6.680          H  
ATOM   1794 3HG1 VAL A 112      22.087  23.942 -14.036  1.00  6.680          H  
ATOM   1795 1HG2 VAL A 112      21.504  22.385 -16.612  1.00  6.680          H  
ATOM   1796 2HG2 VAL A 112      21.491  21.645 -15.005  1.00  6.680          H  
ATOM   1797 3HG2 VAL A 112      20.090  21.491 -16.059  1.00  6.680          H  
ATOM   1798  N   ALA A 113      19.612  24.734 -12.152  1.00  3.480          N  
ATOM   1799  CA  ALA A 113      19.401  26.033 -11.518  1.00  3.310          C  
ATOM   1800  C   ALA A 113      20.700  26.524 -10.880  1.00  3.360          C  
ATOM   1801  O   ALA A 113      21.615  25.744 -10.621  1.00  3.640          O  
ATOM   1802  CB  ALA A 113      18.312  25.951 -10.467  1.00  4.700          C  
ATOM   1803  H   ALA A 113      20.157  24.023 -11.661  1.00  4.180          H  
ATOM   1804  HA  ALA A 113      19.108  26.747 -12.287  1.00  3.970          H  
ATOM   1805 1HB  ALA A 113      18.169  26.937 -10.032  1.00  5.640          H  
ATOM   1806 2HB  ALA A 113      17.386  25.621 -10.940  1.00  5.640          H  
ATOM   1807 3HB  ALA A 113      18.596  25.244  -9.692  1.00  5.640          H  
ATOM   1808  N   SER A 114      20.811  27.827 -10.689  1.00  3.230          N  
ATOM   1809  CA  SER A 114      21.968  28.383  -9.992  1.00  3.300          C  
ATOM   1810  C   SER A 114      21.705  28.543  -8.512  1.00  3.370          C  
ATOM   1811  O   SER A 114      20.574  28.823  -8.096  1.00  3.490          O  
ATOM   1812  CB  SER A 114      22.395  29.718 -10.567  1.00  4.590          C  
ATOM   1813  OG  SER A 114      23.395  30.301  -9.757  1.00  4.590          O  
ATOM   1814  H   SER A 114      20.065  28.440 -10.983  1.00  3.880          H  
ATOM   1815  HA  SER A 114      22.808  27.693 -10.105  1.00  3.960          H  
ATOM   1816 1HB  SER A 114      22.780  29.571 -11.572  1.00  5.510          H  
ATOM   1817 2HB  SER A 114      21.558  30.381 -10.634  1.00  5.510          H  
ATOM   1818  HG  SER A 114      23.681  31.091 -10.233  1.00  5.510          H  
ATOM   1819  N   LEU A 115      22.756  28.459  -7.704  1.00  3.470          N  
ATOM   1820  CA  LEU A 115      22.614  28.711  -6.272  1.00  3.720          C  
ATOM   1821  C   LEU A 115      22.030  30.106  -6.021  1.00  3.610          C  
ATOM   1822  O   LEU A 115      21.281  30.323  -5.065  1.00  2.790          O  
ATOM   1823  CB  LEU A 115      23.950  28.495  -5.545  1.00  5.110          C  
ATOM   1824  CG  LEU A 115      23.961  28.642  -3.974  1.00  5.110          C  
ATOM   1825  CD1 LEU A 115      22.975  27.658  -3.313  1.00  5.110          C  
ATOM   1826  CD2 LEU A 115      25.393  28.343  -3.471  1.00  5.110          C  
ATOM   1827  H   LEU A 115      23.670  28.198  -8.096  1.00  4.160          H  
ATOM   1828  HA  LEU A 115      21.917  28.000  -5.884  1.00  4.460          H  
ATOM   1829 1HB  LEU A 115      24.296  27.486  -5.779  1.00  6.130          H  
ATOM   1830 2HB  LEU A 115      24.673  29.204  -5.949  1.00  6.130          H  
ATOM   1831  HG  LEU A 115      23.667  29.660  -3.697  1.00  6.130          H  
ATOM   1832 1HD1 LEU A 115      23.015  27.784  -2.231  1.00  6.130          H  
ATOM   1833 2HD1 LEU A 115      21.956  27.854  -3.645  1.00  6.130          H  
ATOM   1834 3HD1 LEU A 115      23.256  26.649  -3.564  1.00  6.130          H  
ATOM   1835 1HD2 LEU A 115      25.427  28.446  -2.386  1.00  6.130          H  
ATOM   1836 2HD2 LEU A 115      25.672  27.324  -3.750  1.00  6.130          H  
ATOM   1837 3HD2 LEU A 115      26.086  29.042  -3.918  1.00  6.130          H  
ATOM   1838  N   ASP A 116      22.332  31.054  -6.904  1.00  4.540          N  
ATOM   1839  CA  ASP A 116      21.838  32.413  -6.752  1.00  4.590          C  
ATOM   1840  C   ASP A 116      20.511  32.640  -7.501  1.00  4.160          C  
ATOM   1841  O   ASP A 116      20.063  33.782  -7.626  1.00  4.330          O  
ATOM   1842  CB  ASP A 116      22.882  33.396  -7.281  1.00  6.410          C  
ATOM   1843  CG  ASP A 116      24.189  33.397  -6.464  1.00  6.410          C  
ATOM   1844  OD1 ASP A 116      24.148  33.181  -5.275  1.00  6.410          O  
ATOM   1845  OD2 ASP A 116      25.239  33.580  -7.060  1.00  6.410          O  
ATOM   1846  H   ASP A 116      22.939  30.839  -7.696  1.00  5.450          H  
ATOM   1847  HA  ASP A 116      21.673  32.604  -5.692  1.00  5.510          H  
ATOM   1848 1HB  ASP A 116      23.112  33.149  -8.318  1.00  7.690          H  
ATOM   1849 2HB  ASP A 116      22.464  34.403  -7.272  1.00  7.690          H  
ATOM   1850  N   ALA A 117      19.910  31.576  -8.058  1.00  4.010          N  
ATOM   1851  CA  ALA A 117      18.671  31.713  -8.829  1.00  4.010          C  
ATOM   1852  C   ALA A 117      17.515  30.797  -8.400  1.00  4.140          C  
ATOM   1853  O   ALA A 117      16.353  31.183  -8.541  1.00  4.240          O  
ATOM   1854  CB  ALA A 117      18.949  31.444 -10.291  1.00  5.610          C  
ATOM   1855  H   ALA A 117      20.294  30.647  -7.911  1.00  4.810          H  
ATOM   1856  HA  ALA A 117      18.332  32.742  -8.717  1.00  4.810          H  
ATOM   1857 1HB  ALA A 117      18.039  31.603 -10.867  1.00  6.740          H  
ATOM   1858 2HB  ALA A 117      19.726  32.122 -10.643  1.00  6.740          H  
ATOM   1859 3HB  ALA A 117      19.271  30.420 -10.401  1.00  6.740          H  
ATOM   1860  N   PHE A 118      17.788  29.575  -7.928  1.00  4.330          N  
ATOM   1861  CA  PHE A 118      16.658  28.685  -7.646  1.00  4.550          C  
ATOM   1862  C   PHE A 118      15.717  29.332  -6.622  1.00  4.030          C  
ATOM   1863  O   PHE A 118      16.191  29.799  -5.581  1.00  4.300          O  
ATOM   1864  CB  PHE A 118      17.078  27.323  -7.060  1.00  6.280          C  
ATOM   1865  CG  PHE A 118      15.884  26.388  -6.861  1.00  6.280          C  
ATOM   1866  CD1 PHE A 118      15.422  25.604  -7.910  1.00  6.280          C  
ATOM   1867  CD2 PHE A 118      15.170  26.353  -5.654  1.00  6.280          C  
ATOM   1868  CE1 PHE A 118      14.295  24.819  -7.762  1.00  6.280          C  
ATOM   1869  CE2 PHE A 118      14.042  25.570  -5.513  1.00  6.280          C  
ATOM   1870  CZ  PHE A 118      13.603  24.808  -6.568  1.00  6.280          C  
ATOM   1871  H   PHE A 118      18.756  29.276  -7.833  1.00  5.200          H  
ATOM   1872  HA  PHE A 118      16.154  28.517  -8.587  1.00  5.460          H  
ATOM   1873 1HB  PHE A 118      17.765  26.848  -7.727  1.00  7.540          H  
ATOM   1874 2HB  PHE A 118      17.578  27.464  -6.105  1.00  7.540          H  
ATOM   1875  HD1 PHE A 118      15.943  25.617  -8.860  1.00  7.540          H  
ATOM   1876  HD2 PHE A 118      15.493  26.964  -4.834  1.00  7.540          H  
ATOM   1877  HE1 PHE A 118      13.940  24.213  -8.599  1.00  7.540          H  
ATOM   1878  HE2 PHE A 118      13.486  25.564  -4.574  1.00  7.540          H  
ATOM   1879  HZ  PHE A 118      12.708  24.195  -6.465  1.00  7.540          H  
ATOM   1880  N   GLY A 119      14.394  29.349  -6.867  1.00  3.550          N  
ATOM   1881  CA  GLY A 119      13.717  28.847  -8.064  1.00  4.330          C  
ATOM   1882  C   GLY A 119      12.275  28.568  -7.724  1.00  4.150          C  
ATOM   1883  O   GLY A 119      11.891  28.638  -6.556  1.00  4.120          O  
ATOM   1884  H   GLY A 119      13.800  29.753  -6.159  1.00  4.260          H  
ATOM   1885 1HA  GLY A 119      13.781  29.590  -8.859  1.00  5.200          H  
ATOM   1886 2HA  GLY A 119      14.153  27.931  -8.429  1.00  5.200          H  
ATOM   1887  N   GLY A 120      11.458  28.284  -8.734  1.00  4.170          N  
ATOM   1888  CA  GLY A 120      10.055  28.000  -8.466  1.00  4.080          C  
ATOM   1889  C   GLY A 120       9.768  26.497  -8.497  1.00  3.520          C  
ATOM   1890  O   GLY A 120      10.669  25.706  -8.780  1.00  3.180          O  
ATOM   1891  H   GLY A 120      11.808  28.244  -9.680  1.00  5.000          H  
ATOM   1892 1HA  GLY A 120       9.803  28.406  -7.488  1.00  4.900          H  
ATOM   1893 2HA  GLY A 120       9.450  28.513  -9.209  1.00  4.900          H  
ATOM   1894  N   VAL A 121       8.499  26.095  -8.282  1.00  3.550          N  
ATOM   1895  CA  VAL A 121       7.375  26.998  -7.992  1.00  3.920          C  
ATOM   1896  C   VAL A 121       6.696  26.579  -6.706  1.00  3.220          C  
ATOM   1897  O   VAL A 121       6.784  25.423  -6.292  1.00  2.280          O  
ATOM   1898  CB  VAL A 121       6.326  26.965  -9.132  1.00  5.340          C  
ATOM   1899  CG1 VAL A 121       6.958  27.419 -10.444  1.00  5.340          C  
ATOM   1900  CG2 VAL A 121       5.739  25.548  -9.274  1.00  5.340          C  
ATOM   1901  H   VAL A 121       8.314  25.104  -8.327  1.00  4.260          H  
ATOM   1902  HA  VAL A 121       7.709  28.018  -7.862  1.00  4.700          H  
ATOM   1903  HB  VAL A 121       5.520  27.662  -8.893  1.00  6.410          H  
ATOM   1904 1HG1 VAL A 121       6.203  27.410 -11.232  1.00  6.410          H  
ATOM   1905 2HG1 VAL A 121       7.345  28.426 -10.333  1.00  6.410          H  
ATOM   1906 3HG1 VAL A 121       7.768  26.743 -10.717  1.00  6.410          H  
ATOM   1907 1HG2 VAL A 121       4.996  25.546 -10.071  1.00  6.410          H  
ATOM   1908 2HG2 VAL A 121       6.529  24.842  -9.522  1.00  6.410          H  
ATOM   1909 3HG2 VAL A 121       5.258  25.238  -8.346  1.00  6.410          H  
ATOM   1910  N   LEU A 122       5.976  27.514  -6.108  1.00  3.930          N  
ATOM   1911  CA  LEU A 122       5.223  27.241  -4.901  1.00  3.970          C  
ATOM   1912  C   LEU A 122       3.774  26.988  -5.274  1.00  4.390          C  
ATOM   1913  O   LEU A 122       3.127  27.850  -5.873  1.00  5.070          O  
ATOM   1914  CB  LEU A 122       5.358  28.432  -3.933  1.00  5.540          C  
ATOM   1915  CG  LEU A 122       4.581  28.377  -2.587  1.00  5.540          C  
ATOM   1916  CD1 LEU A 122       5.102  27.227  -1.726  1.00  5.540          C  
ATOM   1917  CD2 LEU A 122       4.771  29.712  -1.860  1.00  5.540          C  
ATOM   1918  H   LEU A 122       5.945  28.444  -6.501  1.00  4.720          H  
ATOM   1919  HA  LEU A 122       5.627  26.345  -4.434  1.00  4.760          H  
ATOM   1920 1HB  LEU A 122       6.416  28.549  -3.689  1.00  6.650          H  
ATOM   1921 2HB  LEU A 122       5.032  29.331  -4.456  1.00  6.650          H  
ATOM   1922  HG  LEU A 122       3.518  28.211  -2.776  1.00  6.650          H  
ATOM   1923 1HD1 LEU A 122       4.559  27.201  -0.782  1.00  6.650          H  
ATOM   1924 2HD1 LEU A 122       4.960  26.280  -2.233  1.00  6.650          H  
ATOM   1925 3HD1 LEU A 122       6.152  27.371  -1.534  1.00  6.650          H  
ATOM   1926 1HD2 LEU A 122       4.230  29.692  -0.913  1.00  6.650          H  
ATOM   1927 2HD2 LEU A 122       5.827  29.881  -1.667  1.00  6.650          H  
ATOM   1928 3HD2 LEU A 122       4.384  30.521  -2.481  1.00  6.650          H  
ATOM   1929  N   SER A 123       3.276  25.807  -4.938  1.00  4.100          N  
ATOM   1930  CA  SER A 123       1.916  25.428  -5.280  1.00  4.460          C  
ATOM   1931  C   SER A 123       1.368  24.426  -4.278  1.00  4.610          C  
ATOM   1932  O   SER A 123       2.047  24.107  -3.302  1.00  5.410          O  
ATOM   1933  OXT SER A 123       0.431  23.705  -4.627  1.00  6.690          O  
ATOM   1934  CB  SER A 123       1.873  24.818  -6.666  1.00  5.800          C  
ATOM   1935  OG  SER A 123       0.568  24.433  -6.989  1.00  5.800          O  
ATOM   1936  H   SER A 123       3.865  25.147  -4.452  1.00  4.920          H  
ATOM   1937  HA  SER A 123       1.288  26.319  -5.259  1.00  5.350          H  
ATOM   1938 1HB  SER A 123       2.235  25.545  -7.394  1.00  6.970          H  
ATOM   1939 2HB  SER A 123       2.535  23.954  -6.706  1.00  6.970          H  
ATOM   1940  HG  SER A 123       0.331  23.759  -6.318  1.00  6.970          H  
TER    1941

REMARK ID 30488 MODEL 5 T1066s2
PFRMAT TS
TARGET T1066s2
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 5v1d_D
REMARK PARENT    5v1d_D
REMARK PARSRC    alignment
REMARK SCORE     0.05  
ATOM      1  N   MET A   1       0.354   0.107  -0.139  1.00 11.330          N  
ATOM      2  CA  MET A   1       1.748   0.000   0.274  1.00 10.970          C  
ATOM      3  C   MET A   1       2.365   1.387   0.470  1.00 10.980          C  
ATOM      4  O   MET A   1       1.673   2.403   0.382  1.00 10.750          O  
ATOM      5  CB  MET A   1       2.552  -0.820  -0.740  1.00 15.500          C  
ATOM      6  CG  MET A   1       2.016  -2.226  -0.992  1.00 15.500          C  
ATOM      7  SD  MET A   1       1.967  -3.262   0.483  1.00 15.500          S  
ATOM      8  CE  MET A   1       3.659  -3.623   0.878  1.00 15.500          C  
ATOM      9 1H   MET A   1       0.020  -0.797  -0.435  1.00 13.600          H  
ATOM     10 2H   MET A   1      -0.203   0.419   0.654  1.00 13.600          H  
ATOM     11 3H   MET A   1       0.259   0.766  -0.896  1.00 13.600          H  
ATOM     12  HA  MET A   1       1.784  -0.510   1.236  1.00 13.160          H  
ATOM     13 1HB  MET A   1       2.550  -0.306  -1.701  1.00 18.600          H  
ATOM     14 2HB  MET A   1       3.586  -0.910  -0.424  1.00 18.600          H  
ATOM     15 1HG  MET A   1       1.024  -2.189  -1.413  1.00 18.600          H  
ATOM     16 2HG  MET A   1       2.649  -2.724  -1.718  1.00 18.600          H  
ATOM     17 1HE  MET A   1       3.678  -4.265   1.747  1.00 18.600          H  
ATOM     18 2HE  MET A   1       4.133  -4.136   0.044  1.00 18.600          H  
ATOM     19 3HE  MET A   1       4.199  -2.704   1.092  1.00 18.600          H  
ATOM     20  N   ASN A   2       3.678   1.451   0.697  1.00 11.400          N  
ATOM     21  CA  ASN A   2       4.322   2.722   1.014  1.00 11.620          C  
ATOM     22  C   ASN A   2       4.443   3.710  -0.134  1.00 11.310          C  
ATOM     23  O   ASN A   2       4.576   4.911   0.107  1.00 11.200          O  
ATOM     24  CB  ASN A   2       5.684   2.441   1.598  1.00 16.180          C  
ATOM     25  CG  ASN A   2       6.504   1.684   0.638  1.00 16.180          C  
ATOM     26  OD1 ASN A   2       6.009   0.665   0.121  1.00 16.180          O  
ATOM     27  ND2 ASN A   2       7.704   2.123   0.376  1.00 16.180          N  
ATOM     28  H   ASN A   2       4.265   0.618   0.705  1.00 13.680          H  
ATOM     29  HA  ASN A   2       3.720   3.209   1.774  1.00 13.940          H  
ATOM     30 1HB  ASN A   2       6.185   3.381   1.842  1.00 19.420          H  
ATOM     31 2HB  ASN A   2       5.585   1.867   2.522  1.00 19.420          H  
ATOM     32 1HD2 ASN A   2       8.287   1.634  -0.269  1.00 19.420          H  
ATOM     33 2HD2 ASN A   2       8.038   2.953   0.824  1.00 19.420          H  
ATOM     34  N   ASN A   3       4.361   3.226  -1.373  1.00 11.300          N  
ATOM     35  CA  ASN A   3       4.494   4.082  -2.543  1.00 11.090          C  
ATOM     36  C   ASN A   3       3.134   4.433  -3.139  1.00 10.780          C  
ATOM     37  O   ASN A   3       3.043   4.919  -4.267  1.00 10.410          O  
ATOM     38  CB  ASN A   3       5.373   3.412  -3.577  1.00 15.610          C  
ATOM     39  CG  ASN A   3       6.803   3.270  -3.114  1.00 15.610          C  
ATOM     40  OD1 ASN A   3       7.350   4.124  -2.404  1.00 15.610          O  
ATOM     41  ND2 ASN A   3       7.428   2.193  -3.515  1.00 15.610          N  
ATOM     42  H   ASN A   3       4.247   2.233  -1.523  1.00 13.560          H  
ATOM     43  HA  ASN A   3       4.965   5.016  -2.241  1.00 13.310          H  
ATOM     44 1HB  ASN A   3       4.976   2.423  -3.805  1.00 18.730          H  
ATOM     45 2HB  ASN A   3       5.359   3.992  -4.500  1.00 18.730          H  
ATOM     46 1HD2 ASN A   3       8.380   2.039  -3.249  1.00 18.730          H  
ATOM     47 2HD2 ASN A   3       6.961   1.527  -4.095  1.00 18.730          H  
ATOM     48  N   ASP A   4       2.067   4.161  -2.394  1.00 11.120          N  
ATOM     49  CA  ASP A   4       0.719   4.443  -2.852  1.00 11.410          C  
ATOM     50  C   ASP A   4       0.384   5.915  -2.650  1.00 10.830          C  
ATOM     51  O   ASP A   4       0.495   6.443  -1.538  1.00 11.130          O  
ATOM     52  CB  ASP A   4      -0.305   3.556  -2.147  1.00 15.860          C  
ATOM     53  CG  ASP A   4      -1.742   3.704  -2.704  1.00 15.860          C  
ATOM     54  OD1 ASP A   4      -2.009   4.640  -3.447  1.00 15.860          O  
ATOM     55  OD2 ASP A   4      -2.561   2.859  -2.389  1.00 15.860          O  
ATOM     56  H   ASP A   4       2.174   3.742  -1.467  1.00 13.340          H  
ATOM     57  HA  ASP A   4       0.667   4.228  -3.919  1.00 13.690          H  
ATOM     58 1HB  ASP A   4       0.000   2.517  -2.246  1.00 19.030          H  
ATOM     59 2HB  ASP A   4      -0.311   3.789  -1.078  1.00 19.030          H  
ATOM     60  N   ARG A   5       0.149   6.616  -3.752  1.00 10.130          N  
ATOM     61  CA  ARG A   5      -0.136   8.044  -3.718  1.00  9.680          C  
ATOM     62  C   ARG A   5      -1.522   8.326  -4.299  1.00  9.950          C  
ATOM     63  O   ARG A   5      -1.833   9.461  -4.662  1.00  9.890          O  
ATOM     64  CB  ARG A   5       0.923   8.804  -4.502  1.00 13.730          C  
ATOM     65  CG  ARG A   5       2.332   8.696  -3.919  1.00 13.730          C  
ATOM     66  CD  ARG A   5       2.476   9.366  -2.605  1.00 13.730          C  
ATOM     67  NE  ARG A   5       3.816   9.233  -2.103  1.00 13.730          N  
ATOM     68  CZ  ARG A   5       4.259   8.205  -1.334  1.00 13.730          C  
ATOM     69  NH1 ARG A   5       3.465   7.206  -0.967  1.00 13.730          N  
ATOM     70  NH2 ARG A   5       5.525   8.200  -0.940  1.00 13.730          N  
ATOM     71  H   ARG A   5       0.124   6.121  -4.635  1.00 12.160          H  
ATOM     72  HA  ARG A   5      -0.145   8.378  -2.684  1.00 11.620          H  
ATOM     73 1HB  ARG A   5       0.957   8.429  -5.523  1.00 16.480          H  
ATOM     74 2HB  ARG A   5       0.660   9.861  -4.547  1.00 16.480          H  
ATOM     75 1HG  ARG A   5       2.591   7.644  -3.794  1.00 16.480          H  
ATOM     76 2HG  ARG A   5       3.039   9.156  -4.607  1.00 16.480          H  
ATOM     77 1HD  ARG A   5       2.260  10.428  -2.719  1.00 16.480          H  
ATOM     78 2HD  ARG A   5       1.804   8.944  -1.873  1.00 16.480          H  
ATOM     79  HE  ARG A   5       4.477   9.961  -2.344  1.00 16.480          H  
ATOM     80 1HH1 ARG A   5       2.468   7.147  -1.237  1.00 16.480          H  
ATOM     81 2HH1 ARG A   5       3.856   6.443  -0.403  1.00 16.480          H  
ATOM     82 1HH2 ARG A   5       6.143   8.949  -1.212  1.00 16.480          H  
ATOM     83 2HH2 ARG A   5       5.876   7.441  -0.361  1.00 16.480          H  
ATOM     84  N   GLY A   6      -2.337   7.274  -4.427  1.00 10.450          N  
ATOM     85  CA  GLY A   6      -3.675   7.376  -5.007  1.00 11.000          C  
ATOM     86  C   GLY A   6      -4.820   7.547  -4.002  1.00 11.080          C  
ATOM     87  O   GLY A   6      -5.985   7.504  -4.392  1.00 11.560          O  
ATOM     88  H   GLY A   6      -2.030   6.350  -4.083  1.00 12.540          H  
ATOM     89 1HA  GLY A   6      -3.691   8.207  -5.712  1.00 13.200          H  
ATOM     90 2HA  GLY A   6      -3.860   6.477  -5.594  1.00 13.200          H  
ATOM     91  N   GLN A   7      -4.511   7.692  -2.716  1.00 10.810          N  
ATOM     92  CA  GLN A   7      -5.546   7.796  -1.683  1.00 11.060          C  
ATOM     93  C   GLN A   7      -5.179   8.935  -0.716  1.00 11.180          C  
ATOM     94  O   GLN A   7      -3.993   9.183  -0.486  1.00 11.770          O  
ATOM     95  CB  GLN A   7      -5.663   6.458  -0.933  1.00 15.380          C  
ATOM     96  CG  GLN A   7      -5.975   5.215  -1.823  1.00 15.380          C  
ATOM     97  CD  GLN A   7      -6.077   3.907  -1.006  1.00 15.380          C  
ATOM     98  OE1 GLN A   7      -7.046   3.697  -0.277  1.00 15.380          O  
ATOM     99  NE2 GLN A   7      -5.076   3.040  -1.103  1.00 15.380          N  
ATOM    100  H   GLN A   7      -3.535   7.738  -2.455  1.00 12.970          H  
ATOM    101  HA  GLN A   7      -6.504   8.037  -2.147  1.00 13.270          H  
ATOM    102 1HB  GLN A   7      -4.748   6.264  -0.374  1.00 18.460          H  
ATOM    103 2HB  GLN A   7      -6.482   6.539  -0.227  1.00 18.460          H  
ATOM    104 1HG  GLN A   7      -6.910   5.381  -2.349  1.00 18.460          H  
ATOM    105 2HG  GLN A   7      -5.160   5.082  -2.538  1.00 18.460          H  
ATOM    106 1HE2 GLN A   7      -5.079   2.205  -0.561  1.00 18.460          H  
ATOM    107 2HE2 GLN A   7      -4.257   3.206  -1.711  1.00 18.460          H  
ATOM    108  N   SER A   8      -6.177   9.592  -0.100  1.00 10.740          N  
ATOM    109  CA  SER A   8      -5.867  10.688   0.840  1.00 11.000          C  
ATOM    110  C   SER A   8      -6.346  10.470   2.277  1.00 10.520          C  
ATOM    111  O   SER A   8      -7.548  10.489   2.578  1.00  9.920          O  
ATOM    112  CB  SER A   8      -6.454  11.983   0.322  1.00 15.300          C  
ATOM    113  OG  SER A   8      -6.236  13.026   1.230  1.00 15.300          O  
ATOM    114  H   SER A   8      -7.152   9.348  -0.306  1.00 12.890          H  
ATOM    115  HA  SER A   8      -4.784  10.804   0.873  1.00 13.200          H  
ATOM    116 1HB  SER A   8      -5.998  12.227  -0.636  1.00 18.360          H  
ATOM    117 2HB  SER A   8      -7.521  11.856   0.154  1.00 18.360          H  
ATOM    118  HG  SER A   8      -6.591  13.817   0.817  1.00 18.360          H  
ATOM    119  N   LEU A   9      -5.384  10.215   3.173  1.00 10.870          N  
ATOM    120  CA  LEU A   9      -5.684   9.904   4.578  1.00 10.500          C  
ATOM    121  C   LEU A   9      -5.249  11.040   5.482  1.00 10.280          C  
ATOM    122  O   LEU A   9      -4.177  11.622   5.297  1.00 10.730          O  
ATOM    123  CB  LEU A   9      -4.996   8.585   5.030  1.00 14.850          C  
ATOM    124  CG  LEU A   9      -5.329   8.022   6.513  1.00 14.850          C  
ATOM    125  CD1 LEU A   9      -5.264   6.470   6.549  1.00 14.850          C  
ATOM    126  CD2 LEU A   9      -4.344   8.532   7.477  1.00 14.850          C  
ATOM    127  H   LEU A   9      -4.426  10.233   2.855  1.00 13.040          H  
ATOM    128  HA  LEU A   9      -6.754   9.789   4.688  1.00 12.600          H  
ATOM    129 1HB  LEU A   9      -5.212   7.834   4.330  1.00 17.820          H  
ATOM    130 2HB  LEU A   9      -3.922   8.748   5.000  1.00 17.820          H  
ATOM    131  HG  LEU A   9      -6.320   8.327   6.808  1.00 17.820          H  
ATOM    132 1HD1 LEU A   9      -5.484   6.121   7.560  1.00 17.820          H  
ATOM    133 2HD1 LEU A   9      -5.982   6.045   5.872  1.00 17.820          H  
ATOM    134 3HD1 LEU A   9      -4.268   6.139   6.262  1.00 17.820          H  
ATOM    135 1HD2 LEU A   9      -4.575   8.129   8.453  1.00 17.820          H  
ATOM    136 2HD2 LEU A   9      -3.389   8.208   7.167  1.00 17.820          H  
ATOM    137 3HD2 LEU A   9      -4.342   9.593   7.531  1.00 17.820          H  
ATOM    138  N   HIS A  10      -6.069  11.329   6.484  1.00  9.720          N  
ATOM    139  CA  HIS A  10      -5.726  12.344   7.468  1.00  9.570          C  
ATOM    140  C   HIS A  10      -5.895  11.837   8.892  1.00  9.350          C  
ATOM    141  O   HIS A  10      -6.797  11.040   9.199  1.00  9.030          O  
ATOM    142  CB  HIS A  10      -6.526  13.634   7.276  1.00 13.460          C  
ATOM    143  CG  HIS A  10      -6.149  14.695   8.289  1.00 13.460          C  
ATOM    144  ND1 HIS A  10      -6.870  14.913   9.442  1.00 13.460          N  
ATOM    145  CD2 HIS A  10      -5.098  15.558   8.329  1.00 13.460          C  
ATOM    146  CE1 HIS A  10      -6.280  15.875  10.150  1.00 13.460          C  
ATOM    147  NE2 HIS A  10      -5.202  16.277   9.493  1.00 13.460          N  
ATOM    148  H   HIS A  10      -6.943  10.800   6.561  1.00 11.660          H  
ATOM    149  HA  HIS A  10      -4.676  12.607   7.354  1.00 11.480          H  
ATOM    150 1HB  HIS A  10      -6.354  14.027   6.273  1.00 16.150          H  
ATOM    151 2HB  HIS A  10      -7.591  13.423   7.374  1.00 16.150          H  
ATOM    152  HD2 HIS A  10      -4.310  15.654   7.583  1.00 16.150          H  
ATOM    153  HE1 HIS A  10      -6.622  16.261  11.108  1.00 16.150          H  
ATOM    154  HE2 HIS A  10      -4.523  17.009   9.791  1.00 16.150          H  
ATOM    155  N   ILE A  11      -4.939  12.239   9.735  1.00  9.670          N  
ATOM    156  CA  ILE A  11      -4.956  11.917  11.145  1.00  9.490          C  
ATOM    157  C   ILE A  11      -4.867  13.172  12.023  1.00  8.920          C  
ATOM    158  O   ILE A  11      -3.915  13.931  11.877  1.00  9.200          O  
ATOM    159  CB  ILE A  11      -3.778  11.010  11.520  1.00 13.360          C  
ATOM    160  CG1 ILE A  11      -3.872   9.795  10.737  1.00 13.360          C  
ATOM    161  CG2 ILE A  11      -3.771  10.730  12.987  1.00 13.360          C  
ATOM    162  CD1 ILE A  11      -2.835   8.793  10.964  1.00 13.360          C  
ATOM    163  H   ILE A  11      -4.215  12.844   9.373  1.00 11.600          H  
ATOM    164  HA  ILE A  11      -5.852  11.349  11.346  1.00 11.390          H  
ATOM    165  HB  ILE A  11      -2.864  11.497  11.228  1.00 16.030          H  
ATOM    166 1HG1 ILE A  11      -4.806   9.389  10.892  1.00 16.030          H  
ATOM    167 2HG1 ILE A  11      -3.791  10.081   9.710  1.00 16.030          H  
ATOM    168 1HG2 ILE A  11      -2.938  10.106  13.281  1.00 16.030          H  
ATOM    169 2HG2 ILE A  11      -3.686  11.650  13.540  1.00 16.030          H  
ATOM    170 3HG2 ILE A  11      -4.709  10.237  13.237  1.00 16.030          H  
ATOM    171 1HD1 ILE A  11      -3.014   7.974  10.292  1.00 16.030          H  
ATOM    172 2HD1 ILE A  11      -1.870   9.239  10.759  1.00 16.030          H  
ATOM    173 3HD1 ILE A  11      -2.863   8.418  11.975  1.00 16.030          H  
ATOM    174  N   PRO A  12      -5.867  13.451  12.878  1.00  8.320          N  
ATOM    175  CA  PRO A  12      -5.889  14.515  13.872  1.00  7.900          C  
ATOM    176  C   PRO A  12      -4.798  14.294  14.919  1.00  8.190          C  
ATOM    177  O   PRO A  12      -4.488  13.151  15.251  1.00  8.600          O  
ATOM    178  CB  PRO A  12      -7.289  14.380  14.493  1.00 11.850          C  
ATOM    179  CG  PRO A  12      -8.113  13.663  13.454  1.00 11.850          C  
ATOM    180  CD  PRO A  12      -7.152  12.729  12.765  1.00 11.850          C  
ATOM    181  HA  PRO A  12      -5.759  15.486  13.372  1.00  9.480          H  
ATOM    182 1HB  PRO A  12      -7.231  13.812  15.435  1.00 14.220          H  
ATOM    183 2HB  PRO A  12      -7.686  15.376  14.741  1.00 14.220          H  
ATOM    184 1HG  PRO A  12      -8.943  13.128  13.942  1.00 14.220          H  
ATOM    185 2HG  PRO A  12      -8.560  14.386  12.754  1.00 14.220          H  
ATOM    186 1HD  PRO A  12      -7.109  11.746  13.280  1.00 14.220          H  
ATOM    187 2HD  PRO A  12      -7.483  12.656  11.710  1.00 14.220          H  
ATOM    188  N   SER A  13      -4.289  15.369  15.512  1.00  8.140          N  
ATOM    189  CA  SER A  13      -3.273  15.303  16.573  1.00  8.530          C  
ATOM    190  C   SER A  13      -3.680  14.511  17.833  1.00  8.210          C  
ATOM    191  O   SER A  13      -2.846  14.232  18.696  1.00  7.710          O  
ATOM    192  CB  SER A  13      -2.888  16.710  16.972  1.00 11.790          C  
ATOM    193  OG  SER A  13      -3.976  17.376  17.559  1.00 11.790          O  
ATOM    194  H   SER A  13      -4.587  16.290  15.213  1.00  9.770          H  
ATOM    195  HA  SER A  13      -2.391  14.818  16.154  1.00 10.240          H  
ATOM    196 1HB  SER A  13      -2.054  16.674  17.673  1.00 14.140          H  
ATOM    197 2HB  SER A  13      -2.550  17.259  16.089  1.00 14.140          H  
ATOM    198  HG  SER A  13      -3.652  18.252  17.795  1.00 14.140          H  
ATOM    199  N   SER A  14      -4.959  14.135  17.934  1.00  8.660          N  
ATOM    200  CA  SER A  14      -5.506  13.356  19.043  1.00  8.530          C  
ATOM    201  C   SER A  14      -5.155  11.865  18.956  1.00  7.940          C  
ATOM    202  O   SER A  14      -5.368  11.120  19.918  1.00  8.140          O  
ATOM    203  CB  SER A  14      -7.013  13.531  19.103  1.00 11.990          C  
ATOM    204  OG  SER A  14      -7.644  12.954  17.990  1.00 11.990          O  
ATOM    205  H   SER A  14      -5.589  14.408  17.196  1.00 10.390          H  
ATOM    206  HA  SER A  14      -5.080  13.747  19.968  1.00 10.240          H  
ATOM    207 1HB  SER A  14      -7.392  13.074  20.015  1.00 14.390          H  
ATOM    208 2HB  SER A  14      -7.249  14.593  19.145  1.00 14.390          H  
ATOM    209  HG  SER A  14      -8.584  13.139  18.093  1.00 14.390          H  
ATOM    210  N   THR A  15      -4.614  11.444  17.808  1.00  7.460          N  
ATOM    211  CA  THR A  15      -4.201  10.069  17.522  1.00  7.050          C  
ATOM    212  C   THR A  15      -2.664   9.978  17.442  1.00  6.560          C  
ATOM    213  O   THR A  15      -2.101  10.089  16.357  1.00  6.260          O  
ATOM    214  CB  THR A  15      -4.853   9.656  16.177  1.00 10.030          C  
ATOM    215  OG1 THR A  15      -6.295   9.680  16.304  1.00 10.030          O  
ATOM    216  CG2 THR A  15      -4.386   8.315  15.622  1.00 10.030          C  
ATOM    217  H   THR A  15      -4.505  12.133  17.057  1.00  8.950          H  
ATOM    218  HA  THR A  15      -4.581   9.425  18.300  1.00  8.460          H  
ATOM    219  HB  THR A  15      -4.600  10.422  15.486  1.00 12.040          H  
ATOM    220  HG1 THR A  15      -6.706   9.615  15.410  1.00 12.040          H  
ATOM    221 1HG2 THR A  15      -4.890   8.168  14.675  1.00 12.040          H  
ATOM    222 2HG2 THR A  15      -3.334   8.310  15.455  1.00 12.040          H  
ATOM    223 3HG2 THR A  15      -4.624   7.537  16.268  1.00 12.040          H  
ATOM    224  N   PRO A  16      -1.956   9.659  18.548  1.00  6.690          N  
ATOM    225  CA  PRO A  16      -0.505   9.717  18.679  1.00  6.420          C  
ATOM    226  C   PRO A  16       0.270   8.536  18.102  1.00  5.610          C  
ATOM    227  O   PRO A  16       0.961   7.826  18.834  1.00  5.590          O  
ATOM    228  CB  PRO A  16      -0.341   9.805  20.201  1.00  9.630          C  
ATOM    229  CG  PRO A  16      -1.489   9.000  20.752  1.00  9.630          C  
ATOM    230  CD  PRO A  16      -2.642   9.228  19.782  1.00  9.630          C  
ATOM    231  HA  PRO A  16      -0.151  10.649  18.212  1.00  7.700          H  
ATOM    232 1HB  PRO A  16       0.643   9.416  20.503  1.00 11.560          H  
ATOM    233 2HB  PRO A  16      -0.378  10.860  20.516  1.00 11.560          H  
ATOM    234 1HG  PRO A  16      -1.202   7.959  20.861  1.00 11.560          H  
ATOM    235 2HG  PRO A  16      -1.733   9.355  21.765  1.00 11.560          H  
ATOM    236 1HD  PRO A  16      -3.175   8.282  19.625  1.00 11.560          H  
ATOM    237 2HD  PRO A  16      -3.281  10.013  20.175  1.00 11.560          H  
ATOM    238  N   ILE A  17       0.160   8.324  16.802  1.00  5.190          N  
ATOM    239  CA  ILE A  17       0.951   7.257  16.188  1.00  4.540          C  
ATOM    240  C   ILE A  17       2.390   7.776  16.070  1.00  4.850          C  
ATOM    241  O   ILE A  17       2.595   8.932  15.718  1.00  5.350          O  
ATOM    242  CB  ILE A  17       0.360   6.767  14.837  1.00  6.620          C  
ATOM    243  CG1 ILE A  17       0.266   7.911  13.830  1.00  6.620          C  
ATOM    244  CG2 ILE A  17      -0.996   6.120  15.107  1.00  6.620          C  
ATOM    245  CD1 ILE A  17       0.001   7.510  12.416  1.00  6.620          C  
ATOM    246  H   ILE A  17      -0.450   8.947  16.272  1.00  6.230          H  
ATOM    247  HA  ILE A  17       0.959   6.403  16.860  1.00  5.450          H  
ATOM    248  HB  ILE A  17       1.020   6.035  14.403  1.00  7.940          H  
ATOM    249 1HG1 ILE A  17      -0.541   8.550  14.122  1.00  7.940          H  
ATOM    250 2HG1 ILE A  17       1.184   8.461  13.840  1.00  7.940          H  
ATOM    251 1HG2 ILE A  17      -1.430   5.738  14.197  1.00  7.940          H  
ATOM    252 2HG2 ILE A  17      -0.855   5.301  15.801  1.00  7.940          H  
ATOM    253 3HG2 ILE A  17      -1.656   6.847  15.545  1.00  7.940          H  
ATOM    254 1HD1 ILE A  17      -0.033   8.400  11.799  1.00  7.940          H  
ATOM    255 2HD1 ILE A  17       0.794   6.861  12.051  1.00  7.940          H  
ATOM    256 3HD1 ILE A  17      -0.935   6.998  12.358  1.00  7.940          H  
ATOM    257  N   LYS A  18       3.377   6.950  16.425  1.00  4.750          N  
ATOM    258  CA  LYS A  18       4.780   7.370  16.390  1.00  5.110          C  
ATOM    259  C   LYS A  18       5.672   6.622  15.393  1.00  4.970          C  
ATOM    260  O   LYS A  18       5.300   5.583  14.830  1.00  5.110          O  
ATOM    261  CB  LYS A  18       5.368   7.275  17.790  1.00  7.010          C  
ATOM    262  CG  LYS A  18       4.690   8.212  18.776  1.00  7.010          C  
ATOM    263  CD  LYS A  18       5.321   8.145  20.149  1.00  7.010          C  
ATOM    264  CE  LYS A  18       4.605   9.076  21.121  1.00  7.010          C  
ATOM    265  NZ  LYS A  18       5.213   9.036  22.481  1.00  7.010          N  
ATOM    266  H   LYS A  18       3.143   6.017  16.746  1.00  5.700          H  
ATOM    267  HA  LYS A  18       4.804   8.423  16.097  1.00  6.130          H  
ATOM    268 1HB  LYS A  18       5.263   6.259  18.160  1.00  8.410          H  
ATOM    269 2HB  LYS A  18       6.431   7.512  17.767  1.00  8.410          H  
ATOM    270 1HG  LYS A  18       4.750   9.236  18.399  1.00  8.410          H  
ATOM    271 2HG  LYS A  18       3.636   7.944  18.860  1.00  8.410          H  
ATOM    272 1HD  LYS A  18       5.275   7.122  20.527  1.00  8.410          H  
ATOM    273 2HD  LYS A  18       6.367   8.450  20.079  1.00  8.410          H  
ATOM    274 1HE  LYS A  18       4.656  10.095  20.739  1.00  8.410          H  
ATOM    275 2HE  LYS A  18       3.557   8.778  21.192  1.00  8.410          H  
ATOM    276 1HZ  LYS A  18       4.714   9.666  23.093  1.00  8.410          H  
ATOM    277 2HZ  LYS A  18       5.160   8.097  22.849  1.00  8.410          H  
ATOM    278 3HZ  LYS A  18       6.181   9.322  22.422  1.00  8.410          H  
ATOM    279  N   GLU A  19       6.844   7.209  15.175  1.00  5.010          N  
ATOM    280  CA  GLU A  19       7.881   6.743  14.261  1.00  5.250          C  
ATOM    281  C   GLU A  19       8.320   5.315  14.526  1.00  4.450          C  
ATOM    282  O   GLU A  19       8.566   4.928  15.669  1.00  4.290          O  
ATOM    283  CB  GLU A  19       9.093   7.672  14.394  1.00  7.250          C  
ATOM    284  CG  GLU A  19       8.874   9.087  13.860  1.00  7.250          C  
ATOM    285  CD  GLU A  19      10.029  10.027  14.168  1.00  7.250          C  
ATOM    286  OE1 GLU A  19      10.992   9.583  14.733  1.00  7.250          O  
ATOM    287  OE2 GLU A  19       9.924  11.196  13.863  1.00  7.250          O  
ATOM    288  H   GLU A  19       7.031   8.058  15.687  1.00  6.010          H  
ATOM    289  HA  GLU A  19       7.502   6.799  13.242  1.00  6.300          H  
ATOM    290 1HB  GLU A  19       9.374   7.750  15.444  1.00  8.700          H  
ATOM    291 2HB  GLU A  19       9.937   7.235  13.863  1.00  8.700          H  
ATOM    292 1HG  GLU A  19       8.753   9.030  12.775  1.00  8.700          H  
ATOM    293 2HG  GLU A  19       7.955   9.481  14.271  1.00  8.700          H  
ATOM    294  N   ASN A  20       8.433   4.547  13.438  1.00  4.330          N  
ATOM    295  CA  ASN A  20       8.863   3.157  13.378  1.00  4.090          C  
ATOM    296  C   ASN A  20       7.917   2.150  14.033  1.00  3.640          C  
ATOM    297  O   ASN A  20       8.246   0.964  14.105  1.00  3.960          O  
ATOM    298  CB  ASN A  20      10.245   3.012  13.996  1.00  5.820          C  
ATOM    299  CG  ASN A  20      11.265   3.891  13.333  1.00  5.820          C  
ATOM    300  OD1 ASN A  20      11.285   4.042  12.107  1.00  5.820          O  
ATOM    301  ND2 ASN A  20      12.121   4.475  14.129  1.00  5.820          N  
ATOM    302  H   ASN A  20       8.196   4.944  12.524  1.00  5.200          H  
ATOM    303  HA  ASN A  20       8.931   2.885  12.324  1.00  4.910          H  
ATOM    304 1HB  ASN A  20      10.215   3.229  15.061  1.00  6.990          H  
ATOM    305 2HB  ASN A  20      10.569   1.977  13.894  1.00  6.990          H  
ATOM    306 1HD2 ASN A  20      12.839   5.067  13.764  1.00  6.990          H  
ATOM    307 2HD2 ASN A  20      12.065   4.323  15.117  1.00  6.990          H  
ATOM    308  N   ASN A  21       6.729   2.573  14.462  1.00  3.300          N  
ATOM    309  CA  ASN A  21       5.796   1.623  15.039  1.00  3.340          C  
ATOM    310  C   ASN A  21       4.785   1.126  14.026  1.00  3.100          C  
ATOM    311  O   ASN A  21       4.523   1.789  13.010  1.00  3.110          O  
ATOM    312  CB  ASN A  21       5.108   2.189  16.247  1.00  4.660          C  
ATOM    313  CG  ASN A  21       6.005   2.396  17.398  1.00  4.660          C  
ATOM    314  OD1 ASN A  21       6.987   1.677  17.636  1.00  4.660          O  
ATOM    315  ND2 ASN A  21       5.658   3.376  18.167  1.00  4.660          N  
ATOM    316  H   ASN A  21       6.466   3.565  14.413  1.00  3.960          H  
ATOM    317  HA  ASN A  21       6.360   0.750  15.369  1.00  4.010          H  
ATOM    318 1HB  ASN A  21       4.720   3.161  15.980  1.00  5.590          H  
ATOM    319 2HB  ASN A  21       4.267   1.559  16.540  1.00  5.590          H  
ATOM    320 1HD2 ASN A  21       6.195   3.594  18.981  1.00  5.590          H  
ATOM    321 2HD2 ASN A  21       4.822   3.890  17.945  1.00  5.590          H  
ATOM    322  N   ILE A  22       4.225  -0.042  14.336  1.00  2.920          N  
ATOM    323  CA  ILE A  22       3.193  -0.665  13.534  1.00  2.720          C  
ATOM    324  C   ILE A  22       1.895  -0.578  14.285  1.00  2.610          C  
ATOM    325  O   ILE A  22       1.807  -1.047  15.421  1.00  2.650          O  
ATOM    326  CB  ILE A  22       3.464  -2.173  13.329  1.00  3.890          C  
ATOM    327  CG1 ILE A  22       4.819  -2.380  12.681  1.00  3.890          C  
ATOM    328  CG2 ILE A  22       2.313  -2.795  12.427  1.00  3.890          C  
ATOM    329  CD1 ILE A  22       5.295  -3.801  12.725  1.00  3.890          C  
ATOM    330  H   ILE A  22       4.525  -0.503  15.185  1.00  3.500          H  
ATOM    331  HA  ILE A  22       3.085  -0.138  12.594  1.00  3.260          H  
ATOM    332  HB  ILE A  22       3.476  -2.678  14.293  1.00  4.670          H  
ATOM    333 1HG1 ILE A  22       4.771  -2.078  11.662  1.00  4.670          H  
ATOM    334 2HG1 ILE A  22       5.554  -1.763  13.194  1.00  4.670          H  
ATOM    335 1HG2 ILE A  22       2.474  -3.857  12.278  1.00  4.670          H  
ATOM    336 2HG2 ILE A  22       1.343  -2.663  12.905  1.00  4.670          H  
ATOM    337 3HG2 ILE A  22       2.295  -2.304  11.458  1.00  4.670          H  
ATOM    338 1HD1 ILE A  22       6.265  -3.862  12.276  1.00  4.670          H  
ATOM    339 2HD1 ILE A  22       5.367  -4.124  13.762  1.00  4.670          H  
ATOM    340 3HD1 ILE A  22       4.613  -4.455  12.192  1.00  4.670          H  
ATOM    341  N   TYR A  23       0.883  -0.014  13.661  1.00  2.520          N  
ATOM    342  CA  TYR A  23      -0.390   0.063  14.337  1.00  2.460          C  
ATOM    343  C   TYR A  23      -1.418  -0.685  13.527  1.00  2.470          C  
ATOM    344  O   TYR A  23      -1.345  -0.723  12.296  1.00  2.600          O  
ATOM    345  CB  TYR A  23      -0.814   1.492  14.540  1.00  3.470          C  
ATOM    346  CG  TYR A  23       0.139   2.280  15.349  1.00  3.470          C  
ATOM    347  CD1 TYR A  23       1.163   2.980  14.729  1.00  3.470          C  
ATOM    348  CD2 TYR A  23       0.011   2.300  16.713  1.00  3.470          C  
ATOM    349  CE1 TYR A  23       2.042   3.697  15.483  1.00  3.470          C  
ATOM    350  CE2 TYR A  23       0.892   3.013  17.467  1.00  3.470          C  
ATOM    351  CZ  TYR A  23       1.905   3.711  16.867  1.00  3.470          C  
ATOM    352  OH  TYR A  23       2.785   4.442  17.643  1.00  3.470          O  
ATOM    353  H   TYR A  23       1.017   0.378  12.722  1.00  3.020          H  
ATOM    354  HA  TYR A  23      -0.318  -0.423  15.310  1.00  2.950          H  
ATOM    355 1HB  TYR A  23      -0.959   1.958  13.608  1.00  4.160          H  
ATOM    356 2HB  TYR A  23      -1.745   1.486  15.056  1.00  4.160          H  
ATOM    357  HD1 TYR A  23       1.269   2.962  13.644  1.00  4.160          H  
ATOM    358  HD2 TYR A  23      -0.797   1.742  17.196  1.00  4.160          H  
ATOM    359  HE1 TYR A  23       2.849   4.253  14.995  1.00  4.160          H  
ATOM    360  HE2 TYR A  23       0.790   3.026  18.550  1.00  4.160          H  
ATOM    361  HH  TYR A  23       2.486   4.423  18.567  1.00  4.160          H  
ATOM    362  N   VAL A  24      -2.375  -1.269  14.223  1.00  2.430          N  
ATOM    363  CA  VAL A  24      -3.434  -2.043  13.606  1.00  2.530          C  
ATOM    364  C   VAL A  24      -4.784  -1.440  13.946  1.00  2.040          C  
ATOM    365  O   VAL A  24      -5.015  -1.060  15.105  1.00  1.650          O  
ATOM    366  CB  VAL A  24      -3.343  -3.514  14.053  1.00  3.500          C  
ATOM    367  CG1 VAL A  24      -4.487  -4.340  13.432  1.00  3.500          C  
ATOM    368  CG2 VAL A  24      -1.965  -4.071  13.634  1.00  3.500          C  
ATOM    369  H   VAL A  24      -2.361  -1.180  15.233  1.00  2.920          H  
ATOM    370  HA  VAL A  24      -3.302  -2.010  12.529  1.00  3.040          H  
ATOM    371  HB  VAL A  24      -3.448  -3.573  15.133  1.00  4.200          H  
ATOM    372 1HG1 VAL A  24      -4.405  -5.372  13.763  1.00  4.200          H  
ATOM    373 2HG1 VAL A  24      -5.454  -3.951  13.743  1.00  4.200          H  
ATOM    374 3HG1 VAL A  24      -4.414  -4.299  12.341  1.00  4.200          H  
ATOM    375 1HG2 VAL A  24      -1.884  -5.105  13.954  1.00  4.200          H  
ATOM    376 2HG2 VAL A  24      -1.869  -4.009  12.556  1.00  4.200          H  
ATOM    377 3HG2 VAL A  24      -1.171  -3.495  14.097  1.00  4.200          H  
ATOM    378  N   ALA A  25      -5.643  -1.340  12.927  1.00  2.180          N  
ATOM    379  CA  ALA A  25      -6.958  -0.750  13.104  1.00  1.880          C  
ATOM    380  C   ALA A  25      -8.121  -1.577  12.586  1.00  1.860          C  
ATOM    381  O   ALA A  25      -8.010  -2.311  11.594  1.00  2.150          O  
ATOM    382  CB  ALA A  25      -7.010   0.569  12.385  1.00  2.750          C  
ATOM    383  H   ALA A  25      -5.336  -1.683  12.010  1.00  2.620          H  
ATOM    384  HA  ALA A  25      -7.099  -0.617  14.169  1.00  2.260          H  
ATOM    385 1HB  ALA A  25      -7.968   1.044  12.531  1.00  3.300          H  
ATOM    386 2HB  ALA A  25      -6.228   1.201  12.756  1.00  3.300          H  
ATOM    387 3HB  ALA A  25      -6.870   0.376  11.342  1.00  3.300          H  
ATOM    388  N   THR A  26      -9.256  -1.384  13.254  1.00  1.710          N  
ATOM    389  CA  THR A  26     -10.534  -1.970  12.869  1.00  1.830          C  
ATOM    390  C   THR A  26     -11.178  -1.084  11.830  1.00  1.660          C  
ATOM    391  O   THR A  26     -11.224   0.144  11.964  1.00  1.430          O  
ATOM    392  CB  THR A  26     -11.493  -2.151  14.079  1.00  2.510          C  
ATOM    393  OG1 THR A  26     -10.917  -3.072  15.021  1.00  2.510          O  
ATOM    394  CG2 THR A  26     -12.875  -2.663  13.623  1.00  2.510          C  
ATOM    395  H   THR A  26      -9.222  -0.753  14.061  1.00  2.050          H  
ATOM    396  HA  THR A  26     -10.357  -2.947  12.418  1.00  2.200          H  
ATOM    397  HB  THR A  26     -11.632  -1.205  14.571  1.00  3.020          H  
ATOM    398  HG1 THR A  26     -11.401  -3.018  15.851  1.00  3.020          H  
ATOM    399 1HG2 THR A  26     -13.518  -2.771  14.495  1.00  3.020          H  
ATOM    400 2HG2 THR A  26     -13.340  -1.956  12.932  1.00  3.020          H  
ATOM    401 3HG2 THR A  26     -12.764  -3.628  13.131  1.00  3.020          H  
ATOM    402  N   LEU A  27     -11.650  -1.686  10.756  1.00  1.800          N  
ATOM    403  CA  LEU A  27     -12.287  -0.884   9.742  1.00  1.670          C  
ATOM    404  C   LEU A  27     -13.786  -0.979   9.677  1.00  1.600          C  
ATOM    405  O   LEU A  27     -14.389  -2.013   9.976  1.00  1.740          O  
ATOM    406  CB  LEU A  27     -11.727  -1.263   8.397  1.00  2.390          C  
ATOM    407  CG  LEU A  27     -10.238  -1.102   8.222  1.00  2.390          C  
ATOM    408  CD1 LEU A  27      -9.845  -1.550   6.870  1.00  2.390          C  
ATOM    409  CD2 LEU A  27      -9.854   0.258   8.395  1.00  2.390          C  
ATOM    410  H   LEU A  27     -11.548  -2.697  10.618  1.00  2.160          H  
ATOM    411  HA  LEU A  27     -12.077   0.158   9.941  1.00  2.000          H  
ATOM    412 1HB  LEU A  27     -11.927  -2.300   8.303  1.00  2.870          H  
ATOM    413 2HB  LEU A  27     -12.254  -0.716   7.610  1.00  2.870          H  
ATOM    414  HG  LEU A  27      -9.720  -1.698   8.949  1.00  2.870          H  
ATOM    415 1HD1 LEU A  27      -8.784  -1.423   6.740  1.00  2.870          H  
ATOM    416 2HD1 LEU A  27     -10.077  -2.575   6.733  1.00  2.870          H  
ATOM    417 3HD1 LEU A  27     -10.373  -0.958   6.133  1.00  2.870          H  
ATOM    418 1HD2 LEU A  27      -8.808   0.287   8.242  1.00  2.870          H  
ATOM    419 2HD2 LEU A  27     -10.360   0.894   7.666  1.00  2.870          H  
ATOM    420 3HD2 LEU A  27     -10.079   0.606   9.387  1.00  2.870          H  
ATOM    421  N   HIS A  28     -14.356   0.118   9.197  1.00  1.460          N  
ATOM    422  CA  HIS A  28     -15.768   0.222   8.858  1.00  1.440          C  
ATOM    423  C   HIS A  28     -15.799   0.921   7.504  1.00  1.250          C  
ATOM    424  O   HIS A  28     -14.856   1.651   7.163  1.00  1.190          O  
ATOM    425  CB  HIS A  28     -16.564   1.062   9.859  1.00  2.020          C  
ATOM    426  CG  HIS A  28     -16.454   0.645  11.258  1.00  2.020          C  
ATOM    427  ND1 HIS A  28     -17.190  -0.380  11.804  1.00  2.020          N  
ATOM    428  CD2 HIS A  28     -15.695   1.141  12.252  1.00  2.020          C  
ATOM    429  CE1 HIS A  28     -16.880  -0.490  13.089  1.00  2.020          C  
ATOM    430  NE2 HIS A  28     -15.984   0.433  13.376  1.00  2.020          N  
ATOM    431  H   HIS A  28     -13.742   0.931   9.076  1.00  1.750          H  
ATOM    432  HA  HIS A  28     -16.225  -0.760   8.764  1.00  1.730          H  
ATOM    433 1HB  HIS A  28     -16.299   2.082   9.792  1.00  2.430          H  
ATOM    434 2HB  HIS A  28     -17.618   1.004   9.592  1.00  2.430          H  
ATOM    435  HD2 HIS A  28     -14.989   1.969  12.181  1.00  2.430          H  
ATOM    436  HE1 HIS A  28     -17.302  -1.208  13.790  1.00  2.430          H  
ATOM    437  HE2 HIS A  28     -15.546   0.634  14.291  1.00  2.430          H  
ATOM    438  N   SER A  29     -16.857   0.731   6.722  1.00  1.160          N  
ATOM    439  CA  SER A  29     -16.910   1.442   5.447  1.00  1.030          C  
ATOM    440  C   SER A  29     -18.316   1.731   4.954  1.00  0.920          C  
ATOM    441  O   SER A  29     -19.292   1.083   5.346  1.00  1.190          O  
ATOM    442  CB  SER A  29     -16.172   0.652   4.381  1.00  1.490          C  
ATOM    443  OG  SER A  29     -16.823  -0.558   4.098  1.00  1.490          O  
ATOM    444  H   SER A  29     -17.609   0.111   6.993  1.00  1.390          H  
ATOM    445  HA  SER A  29     -16.406   2.403   5.569  1.00  1.240          H  
ATOM    446 1HB  SER A  29     -16.100   1.254   3.472  1.00  1.790          H  
ATOM    447 2HB  SER A  29     -15.156   0.452   4.718  1.00  1.790          H  
ATOM    448  HG  SER A  29     -16.268  -1.008   3.458  1.00  1.790          H  
ATOM    449  N   VAL A  30     -18.391   2.732   4.085  1.00  0.730          N  
ATOM    450  CA  VAL A  30     -19.608   3.146   3.395  1.00  0.870          C  
ATOM    451  C   VAL A  30     -19.169   3.712   2.061  1.00  0.830          C  
ATOM    452  O   VAL A  30     -18.066   4.250   1.983  1.00  0.710          O  
ATOM    453  CB  VAL A  30     -20.404   4.176   4.243  1.00  1.160          C  
ATOM    454  CG1 VAL A  30     -19.599   5.440   4.438  1.00  1.160          C  
ATOM    455  CG2 VAL A  30     -21.740   4.521   3.572  1.00  1.160          C  
ATOM    456  H   VAL A  30     -17.505   3.210   3.869  1.00  0.880          H  
ATOM    457  HA  VAL A  30     -20.237   2.272   3.221  1.00  1.040          H  
ATOM    458  HB  VAL A  30     -20.591   3.740   5.227  1.00  1.390          H  
ATOM    459 1HG1 VAL A  30     -20.155   6.141   5.055  1.00  1.390          H  
ATOM    460 2HG1 VAL A  30     -18.655   5.199   4.928  1.00  1.390          H  
ATOM    461 3HG1 VAL A  30     -19.410   5.894   3.474  1.00  1.390          H  
ATOM    462 1HG2 VAL A  30     -22.283   5.225   4.201  1.00  1.390          H  
ATOM    463 2HG2 VAL A  30     -21.570   4.977   2.605  1.00  1.390          H  
ATOM    464 3HG2 VAL A  30     -22.331   3.614   3.453  1.00  1.390          H  
ATOM    465  N   ILE A  31     -19.976   3.584   1.013  1.00  1.110          N  
ATOM    466  CA  ILE A  31     -19.529   4.179  -0.239  1.00  1.140          C  
ATOM    467  C   ILE A  31     -20.439   5.303  -0.794  1.00  1.280          C  
ATOM    468  O   ILE A  31     -20.022   6.457  -0.901  1.00  1.650          O  
ATOM    469  CB  ILE A  31     -19.256   3.013  -1.259  1.00  1.580          C  
ATOM    470  CG1 ILE A  31     -20.563   2.147  -1.603  1.00  1.580          C  
ATOM    471  CG2 ILE A  31     -18.152   2.090  -0.671  1.00  1.580          C  
ATOM    472  CD1 ILE A  31     -20.380   1.110  -2.693  1.00  1.580          C  
ATOM    473  H   ILE A  31     -20.867   3.116   1.100  1.00  1.330          H  
ATOM    474  HA  ILE A  31     -18.564   4.649  -0.066  1.00  1.370          H  
ATOM    475  HB  ILE A  31     -18.900   3.443  -2.186  1.00  1.900          H  
ATOM    476 1HG1 ILE A  31     -20.908   1.645  -0.703  1.00  1.900          H  
ATOM    477 2HG1 ILE A  31     -21.333   2.772  -1.988  1.00  1.900          H  
ATOM    478 1HG2 ILE A  31     -17.893   1.304  -1.369  1.00  1.900          H  
ATOM    479 2HG2 ILE A  31     -17.270   2.669  -0.466  1.00  1.900          H  
ATOM    480 3HG2 ILE A  31     -18.496   1.642   0.254  1.00  1.900          H  
ATOM    481 1HD1 ILE A  31     -21.326   0.597  -2.862  1.00  1.900          H  
ATOM    482 2HD1 ILE A  31     -20.077   1.594  -3.599  1.00  1.900          H  
ATOM    483 3HD1 ILE A  31     -19.633   0.381  -2.408  1.00  1.900          H  
ATOM    484  N   GLN A  32     -21.717   5.011  -0.986  1.00  1.210          N  
ATOM    485  CA  GLN A  32     -22.662   5.931  -1.613  1.00  1.570          C  
ATOM    486  C   GLN A  32     -22.033   6.606  -2.850  1.00  1.560          C  
ATOM    487  O   GLN A  32     -21.159   6.020  -3.502  1.00  1.340          O  
ATOM    488  CB  GLN A  32     -23.104   6.986  -0.585  1.00  2.050          C  
ATOM    489  CG  GLN A  32     -23.854   6.433   0.600  1.00  2.050          C  
ATOM    490  CD  GLN A  32     -25.161   5.854   0.180  1.00  2.050          C  
ATOM    491  OE1 GLN A  32     -25.851   6.473  -0.632  1.00  2.050          O  
ATOM    492  NE2 GLN A  32     -25.510   4.688   0.702  1.00  2.050          N  
ATOM    493  H   GLN A  32     -22.021   4.074  -0.789  1.00  1.450          H  
ATOM    494  HA  GLN A  32     -23.535   5.368  -1.945  1.00  1.880          H  
ATOM    495 1HB  GLN A  32     -22.236   7.534  -0.216  1.00  2.460          H  
ATOM    496 2HB  GLN A  32     -23.768   7.704  -1.047  1.00  2.460          H  
ATOM    497 1HG  GLN A  32     -23.265   5.651   1.060  1.00  2.460          H  
ATOM    498 2HG  GLN A  32     -24.037   7.236   1.314  1.00  2.460          H  
ATOM    499 1HE2 GLN A  32     -26.381   4.264   0.444  1.00  2.460          H  
ATOM    500 2HE2 GLN A  32     -24.913   4.231   1.361  1.00  2.460          H  
ATOM    501  N   THR A  33     -22.454   7.843  -3.162  1.00  1.920          N  
ATOM    502  CA  THR A  33     -21.945   8.549  -4.338  1.00  1.930          C  
ATOM    503  C   THR A  33     -21.663  10.025  -4.110  1.00  2.210          C  
ATOM    504  O   THR A  33     -22.097  10.617  -3.117  1.00  2.560          O  
ATOM    505  CB  THR A  33     -22.935   8.487  -5.516  1.00  2.700          C  
ATOM    506  OG1 THR A  33     -24.106   9.255  -5.203  1.00  2.700          O  
ATOM    507  CG2 THR A  33     -23.329   7.057  -5.837  1.00  2.700          C  
ATOM    508  H   THR A  33     -23.170   8.299  -2.619  1.00  2.300          H  
ATOM    509  HA  THR A  33     -21.009   8.087  -4.629  1.00  2.320          H  
ATOM    510  HB  THR A  33     -22.466   8.921  -6.369  1.00  3.240          H  
ATOM    511  HG1 THR A  33     -23.888  10.213  -5.314  1.00  3.240          H  
ATOM    512 1HG2 THR A  33     -24.010   7.057  -6.685  1.00  3.240          H  
ATOM    513 2HG2 THR A  33     -22.450   6.494  -6.088  1.00  3.240          H  
ATOM    514 3HG2 THR A  33     -23.821   6.601  -4.987  1.00  3.240          H  
ATOM    515  N   ASP A  34     -20.984  10.641  -5.080  1.00  2.160          N  
ATOM    516  CA  ASP A  34     -20.798  12.087  -5.076  1.00  2.520          C  
ATOM    517  C   ASP A  34     -22.008  12.747  -5.753  1.00  2.700          C  
ATOM    518  O   ASP A  34     -23.020  12.091  -6.046  1.00  2.570          O  
ATOM    519  CB  ASP A  34     -19.503  12.548  -5.774  1.00  3.380          C  
ATOM    520  CG  ASP A  34     -19.478  12.364  -7.301  1.00  3.380          C  
ATOM    521  OD1 ASP A  34     -20.502  11.978  -7.857  1.00  3.380          O  
ATOM    522  OD2 ASP A  34     -18.488  12.711  -7.910  1.00  3.380          O  
ATOM    523  H   ASP A  34     -20.612  10.071  -5.848  1.00  2.590          H  
ATOM    524  HA  ASP A  34     -20.758  12.432  -4.042  1.00  3.020          H  
ATOM    525 1HB  ASP A  34     -19.304  13.590  -5.542  1.00  4.060          H  
ATOM    526 2HB  ASP A  34     -18.683  11.983  -5.359  1.00  4.060          H  
ATOM    527  N   PHE A  35     -21.904  14.052  -5.987  1.00  3.060          N  
ATOM    528  CA  PHE A  35     -22.962  14.871  -6.572  1.00  3.280          C  
ATOM    529  C   PHE A  35     -23.345  14.503  -8.016  1.00  3.080          C  
ATOM    530  O   PHE A  35     -24.403  14.921  -8.494  1.00  3.270          O  
ATOM    531  CB  PHE A  35     -22.561  16.346  -6.506  1.00  4.500          C  
ATOM    532  CG  PHE A  35     -21.449  16.710  -7.440  1.00  4.500          C  
ATOM    533  CD1 PHE A  35     -21.727  17.148  -8.724  1.00  4.500          C  
ATOM    534  CD2 PHE A  35     -20.120  16.607  -7.046  1.00  4.500          C  
ATOM    535  CE1 PHE A  35     -20.714  17.475  -9.589  1.00  4.500          C  
ATOM    536  CE2 PHE A  35     -19.107  16.932  -7.915  1.00  4.500          C  
ATOM    537  CZ  PHE A  35     -19.405  17.366  -9.188  1.00  4.500          C  
ATOM    538  H   PHE A  35     -21.047  14.514  -5.737  1.00  3.670          H  
ATOM    539  HA  PHE A  35     -23.853  14.742  -5.955  1.00  3.940          H  
ATOM    540 1HB  PHE A  35     -23.424  16.965  -6.749  1.00  5.400          H  
ATOM    541 2HB  PHE A  35     -22.254  16.596  -5.494  1.00  5.400          H  
ATOM    542  HD1 PHE A  35     -22.768  17.228  -9.051  1.00  5.400          H  
ATOM    543  HD2 PHE A  35     -19.875  16.269  -6.045  1.00  5.400          H  
ATOM    544  HE1 PHE A  35     -20.951  17.813 -10.597  1.00  5.400          H  
ATOM    545  HE2 PHE A  35     -18.067  16.845  -7.600  1.00  5.400          H  
ATOM    546  HZ  PHE A  35     -18.603  17.621  -9.877  1.00  5.400          H  
ATOM    547  N   SER A  36     -22.472  13.786  -8.734  1.00  2.810          N  
ATOM    548  CA  SER A  36     -22.717  13.389 -10.114  1.00  2.680          C  
ATOM    549  C   SER A  36     -23.237  11.961 -10.180  1.00  2.400          C  
ATOM    550  O   SER A  36     -23.471  11.426 -11.267  1.00  2.390          O  
ATOM    551  CB  SER A  36     -21.450  13.476 -10.954  1.00  3.800          C  
ATOM    552  OG  SER A  36     -20.995  14.787 -11.095  1.00  3.800          O  
ATOM    553  H   SER A  36     -21.617  13.416  -8.309  1.00  3.370          H  
ATOM    554  HA  SER A  36     -23.468  14.053 -10.539  1.00  3.220          H  
ATOM    555 1HB  SER A  36     -20.671  12.875 -10.474  1.00  4.560          H  
ATOM    556 2HB  SER A  36     -21.633  13.045 -11.935  1.00  4.560          H  
ATOM    557  HG  SER A  36     -20.194  14.732 -11.616  1.00  4.560          H  
ATOM    558  N   GLY A  37     -23.385  11.318  -9.018  1.00  2.250          N  
ATOM    559  CA  GLY A  37     -23.807   9.934  -8.973  1.00  2.120          C  
ATOM    560  C   GLY A  37     -22.655   8.931  -9.104  1.00  1.830          C  
ATOM    561  O   GLY A  37     -22.904   7.749  -9.355  1.00  1.790          O  
ATOM    562  H   GLY A  37     -23.218  11.791  -8.124  1.00  2.700          H  
ATOM    563 1HA  GLY A  37     -24.325   9.761  -8.030  1.00  2.540          H  
ATOM    564 2HA  GLY A  37     -24.534   9.756  -9.763  1.00  2.540          H  
ATOM    565  N   GLU A  38     -21.391   9.373  -8.967  1.00  1.810          N  
ATOM    566  CA  GLU A  38     -20.290   8.425  -9.081  1.00  1.770          C  
ATOM    567  C   GLU A  38     -19.996   7.823  -7.723  1.00  1.550          C  
ATOM    568  O   GLU A  38     -19.919   8.532  -6.722  1.00  1.560          O  
ATOM    569  CB  GLU A  38     -19.013   9.073  -9.645  1.00  2.490          C  
ATOM    570  CG  GLU A  38     -17.820   8.078  -9.809  1.00  2.490          C  
ATOM    571  CD  GLU A  38     -16.551   8.688 -10.384  1.00  2.490          C  
ATOM    572  OE1 GLU A  38     -16.570   9.138 -11.518  1.00  2.490          O  
ATOM    573  OE2 GLU A  38     -15.529   8.661  -9.700  1.00  2.490          O  
ATOM    574  H   GLU A  38     -21.167  10.354  -8.729  1.00  2.170          H  
ATOM    575  HA  GLU A  38     -20.587   7.622  -9.754  1.00  2.120          H  
ATOM    576 1HB  GLU A  38     -19.230   9.509 -10.619  1.00  2.990          H  
ATOM    577 2HB  GLU A  38     -18.702   9.883  -8.990  1.00  2.990          H  
ATOM    578 1HG  GLU A  38     -17.567   7.676  -8.832  1.00  2.990          H  
ATOM    579 2HG  GLU A  38     -18.136   7.247 -10.438  1.00  2.990          H  
ATOM    580  N   ILE A  39     -19.828   6.509  -7.681  1.00  1.540          N  
ATOM    581  CA  ILE A  39     -19.512   5.845  -6.425  1.00  1.390          C  
ATOM    582  C   ILE A  39     -18.131   6.232  -5.950  1.00  1.510          C  
ATOM    583  O   ILE A  39     -17.190   6.221  -6.735  1.00  1.780          O  
ATOM    584  CB  ILE A  39     -19.618   4.309  -6.550  1.00  2.010          C  
ATOM    585  CG1 ILE A  39     -21.102   3.920  -6.805  1.00  2.010          C  
ATOM    586  CG2 ILE A  39     -19.054   3.636  -5.288  1.00  2.010          C  
ATOM    587  CD1 ILE A  39     -21.331   2.469  -7.184  1.00  2.010          C  
ATOM    588  H   ILE A  39     -19.915   5.976  -8.534  1.00  1.850          H  
ATOM    589  HA  ILE A  39     -20.217   6.165  -5.677  1.00  1.670          H  
ATOM    590  HB  ILE A  39     -19.044   3.976  -7.411  1.00  2.410          H  
ATOM    591 1HG1 ILE A  39     -21.673   4.134  -5.897  1.00  2.410          H  
ATOM    592 2HG1 ILE A  39     -21.489   4.544  -7.609  1.00  2.410          H  
ATOM    593 1HG2 ILE A  39     -19.112   2.566  -5.385  1.00  2.410          H  
ATOM    594 2HG2 ILE A  39     -18.013   3.899  -5.153  1.00  2.410          H  
ATOM    595 3HG2 ILE A  39     -19.628   3.962  -4.416  1.00  2.410          H  
ATOM    596 1HD1 ILE A  39     -22.397   2.307  -7.344  1.00  2.410          H  
ATOM    597 2HD1 ILE A  39     -20.789   2.242  -8.103  1.00  2.410          H  
ATOM    598 3HD1 ILE A  39     -20.992   1.811  -6.392  1.00  2.410          H  
ATOM    599  N   LYS A  40     -18.037   6.585  -4.666  1.00  1.470          N  
ATOM    600  CA  LYS A  40     -16.775   6.970  -4.010  1.00  1.730          C  
ATOM    601  C   LYS A  40     -16.595   6.069  -2.792  1.00  1.420          C  
ATOM    602  O   LYS A  40     -17.585   5.560  -2.290  1.00  1.030          O  
ATOM    603  CB  LYS A  40     -16.813   8.432  -3.559  1.00  2.320          C  
ATOM    604  CG  LYS A  40     -17.098   9.455  -4.661  1.00  2.320          C  
ATOM    605  CD  LYS A  40     -15.984   9.565  -5.713  1.00  2.320          C  
ATOM    606  CE  LYS A  40     -16.320  10.665  -6.714  1.00  2.320          C  
ATOM    607  NZ  LYS A  40     -15.329  10.788  -7.831  1.00  2.320          N  
ATOM    608  H   LYS A  40     -18.914   6.554  -4.133  1.00  1.760          H  
ATOM    609  HA  LYS A  40     -15.937   6.798  -4.685  1.00  2.080          H  
ATOM    610 1HB  LYS A  40     -17.590   8.549  -2.799  1.00  2.780          H  
ATOM    611 2HB  LYS A  40     -15.861   8.692  -3.092  1.00  2.780          H  
ATOM    612 1HG  LYS A  40     -18.026   9.186  -5.163  1.00  2.780          H  
ATOM    613 2HG  LYS A  40     -17.237  10.428  -4.199  1.00  2.780          H  
ATOM    614 1HD  LYS A  40     -15.028   9.778  -5.233  1.00  2.780          H  
ATOM    615 2HD  LYS A  40     -15.904   8.625  -6.263  1.00  2.780          H  
ATOM    616 1HE  LYS A  40     -17.295  10.451  -7.140  1.00  2.780          H  
ATOM    617 2HE  LYS A  40     -16.365  11.615  -6.186  1.00  2.780          H  
ATOM    618 1HZ  LYS A  40     -15.630  11.531  -8.452  1.00  2.780          H  
ATOM    619 2HZ  LYS A  40     -14.415  10.997  -7.477  1.00  2.780          H  
ATOM    620 3HZ  LYS A  40     -15.300   9.911  -8.366  1.00  2.780          H  
ATOM    621  N   HIS A  41     -15.371   5.856  -2.282  1.00  1.700          N  
ATOM    622  CA  HIS A  41     -15.270   5.014  -1.085  1.00  1.500          C  
ATOM    623  C   HIS A  41     -14.819   5.783   0.178  1.00  1.560          C  
ATOM    624  O   HIS A  41     -13.832   6.531   0.173  1.00  1.970          O  
ATOM    625  CB  HIS A  41     -14.306   3.847  -1.358  1.00  2.180          C  
ATOM    626  CG  HIS A  41     -14.728   2.836  -2.425  1.00  2.180          C  
ATOM    627  ND1 HIS A  41     -13.933   1.758  -2.762  1.00  2.180          N  
ATOM    628  CD2 HIS A  41     -15.829   2.739  -3.215  1.00  2.180          C  
ATOM    629  CE1 HIS A  41     -14.525   1.052  -3.709  1.00  2.180          C  
ATOM    630  NE2 HIS A  41     -15.673   1.621  -3.996  1.00  2.180          N  
ATOM    631  H   HIS A  41     -14.509   6.239  -2.688  1.00  2.040          H  
ATOM    632  HA  HIS A  41     -16.241   4.595  -0.858  1.00  1.800          H  
ATOM    633 1HB  HIS A  41     -13.392   4.257  -1.723  1.00  2.620          H  
ATOM    634 2HB  HIS A  41     -14.091   3.320  -0.429  1.00  2.620          H  
ATOM    635  HD1 HIS A  41     -13.069   1.501  -2.330  1.00  2.620          H  
ATOM    636  HD2 HIS A  41     -16.722   3.333  -3.318  1.00  2.620          H  
ATOM    637  HE1 HIS A  41     -14.049   0.160  -4.113  1.00  2.620          H  
ATOM    638  N   GLN A  42     -15.536   5.569   1.292  1.00  1.160          N  
ATOM    639  CA  GLN A  42     -15.200   6.210   2.564  1.00  1.180          C  
ATOM    640  C   GLN A  42     -14.659   5.176   3.553  1.00  1.010          C  
ATOM    641  O   GLN A  42     -15.289   4.146   3.834  1.00  0.860          O  
ATOM    642  CB  GLN A  42     -16.427   6.886   3.157  1.00  1.640          C  
ATOM    643  CG  GLN A  42     -17.032   7.970   2.288  1.00  1.640          C  
ATOM    644  CD  GLN A  42     -18.289   8.564   2.902  1.00  1.640          C  
ATOM    645  OE1 GLN A  42     -18.281   9.001   4.059  1.00  1.640          O  
ATOM    646  NE2 GLN A  42     -19.377   8.573   2.139  1.00  1.640          N  
ATOM    647  H   GLN A  42     -16.369   4.972   1.269  1.00  1.390          H  
ATOM    648  HA  GLN A  42     -14.424   6.957   2.396  1.00  1.420          H  
ATOM    649 1HB  GLN A  42     -17.167   6.146   3.329  1.00  1.970          H  
ATOM    650 2HB  GLN A  42     -16.168   7.323   4.120  1.00  1.970          H  
ATOM    651 1HG  GLN A  42     -16.301   8.762   2.147  1.00  1.970          H  
ATOM    652 2HG  GLN A  42     -17.303   7.532   1.324  1.00  1.970          H  
ATOM    653 1HE2 GLN A  42     -20.235   8.947   2.493  1.00  1.970          H  
ATOM    654 2HE2 GLN A  42     -19.344   8.197   1.202  1.00  1.970          H  
ATOM    655  N   PHE A  43     -13.484   5.474   4.105  1.00  1.150          N  
ATOM    656  CA  PHE A  43     -12.769   4.578   5.012  1.00  1.120          C  
ATOM    657  C   PHE A  43     -12.644   5.087   6.451  1.00  0.990          C  
ATOM    658  O   PHE A  43     -12.039   6.133   6.710  1.00  1.060          O  
ATOM    659  CB  PHE A  43     -11.412   4.436   4.367  1.00  1.580          C  
ATOM    660  CG  PHE A  43     -10.343   3.562   4.899  1.00  1.580          C  
ATOM    661  CD1 PHE A  43     -10.317   2.222   4.583  1.00  1.580          C  
ATOM    662  CD2 PHE A  43      -9.302   4.097   5.627  1.00  1.580          C  
ATOM    663  CE1 PHE A  43      -9.278   1.447   4.976  1.00  1.580          C  
ATOM    664  CE2 PHE A  43      -8.263   3.325   6.008  1.00  1.580          C  
ATOM    665  CZ  PHE A  43      -8.244   1.988   5.682  1.00  1.580          C  
ATOM    666  H   PHE A  43     -13.008   6.335   3.814  1.00  1.380          H  
ATOM    667  HA  PHE A  43     -13.285   3.616   5.028  1.00  1.340          H  
ATOM    668 1HB  PHE A  43     -11.598   4.126   3.369  1.00  1.900          H  
ATOM    669 2HB  PHE A  43     -11.013   5.420   4.291  1.00  1.900          H  
ATOM    670  HD1 PHE A  43     -11.130   1.790   3.995  1.00  1.900          H  
ATOM    671  HD2 PHE A  43      -9.308   5.154   5.881  1.00  1.900          H  
ATOM    672  HE1 PHE A  43      -9.270   0.404   4.717  1.00  1.900          H  
ATOM    673  HE2 PHE A  43      -7.440   3.767   6.570  1.00  1.900          H  
ATOM    674  HZ  PHE A  43      -7.410   1.365   5.985  1.00  1.900          H  
ATOM    675  N   THR A  44     -13.199   4.325   7.405  1.00  0.950          N  
ATOM    676  CA  THR A  44     -13.145   4.675   8.835  1.00  0.940          C  
ATOM    677  C   THR A  44     -12.112   3.796   9.509  1.00  1.030          C  
ATOM    678  O   THR A  44     -12.174   2.565   9.404  1.00  1.340          O  
ATOM    679  CB  THR A  44     -14.502   4.490   9.525  1.00  1.320          C  
ATOM    680  OG1 THR A  44     -15.466   5.360   8.933  1.00  1.320          O  
ATOM    681  CG2 THR A  44     -14.408   4.770  11.026  1.00  1.320          C  
ATOM    682  H   THR A  44     -13.692   3.464   7.139  1.00  1.140          H  
ATOM    683  HA  THR A  44     -12.832   5.715   8.939  1.00  1.130          H  
ATOM    684  HB  THR A  44     -14.807   3.491   9.368  1.00  1.580          H  
ATOM    685  HG1 THR A  44     -15.619   5.085   8.027  1.00  1.580          H  
ATOM    686 1HG2 THR A  44     -15.385   4.615  11.481  1.00  1.580          H  
ATOM    687 2HG2 THR A  44     -13.690   4.097  11.496  1.00  1.580          H  
ATOM    688 3HG2 THR A  44     -14.093   5.801  11.183  1.00  1.580          H  
ATOM    689  N   TYR A  45     -11.179   4.416  10.243  1.00  0.820          N  
ATOM    690  CA  TYR A  45     -10.062   3.671  10.798  1.00  0.960          C  
ATOM    691  C   TYR A  45      -9.906   3.815  12.337  1.00  0.690          C  
ATOM    692  O   TYR A  45      -9.548   4.889  12.840  1.00  0.560          O  
ATOM    693  CB  TYR A  45      -8.860   4.268  10.060  1.00  1.290          C  
ATOM    694  CG  TYR A  45      -7.660   3.519   9.988  1.00  1.290          C  
ATOM    695  CD1 TYR A  45      -7.642   2.586   9.096  1.00  1.290          C  
ATOM    696  CD2 TYR A  45      -6.600   3.762  10.727  1.00  1.290          C  
ATOM    697  CE1 TYR A  45      -6.573   1.820   8.891  1.00  1.290          C  
ATOM    698  CE2 TYR A  45      -5.476   2.989  10.548  1.00  1.290          C  
ATOM    699  CZ  TYR A  45      -5.498   2.007   9.619  1.00  1.290          C  
ATOM    700  OH  TYR A  45      -4.458   1.208   9.426  1.00  1.290          O  
ATOM    701  H   TYR A  45     -11.174   5.434  10.339  1.00  0.980          H  
ATOM    702  HA  TYR A  45     -10.186   2.615  10.567  1.00  1.150          H  
ATOM    703 1HB  TYR A  45      -9.160   4.525   9.041  1.00  1.550          H  
ATOM    704 2HB  TYR A  45      -8.623   5.186  10.544  1.00  1.550          H  
ATOM    705  HD1 TYR A  45      -8.527   2.460   8.515  1.00  1.550          H  
ATOM    706  HD2 TYR A  45      -6.639   4.550  11.447  1.00  1.550          H  
ATOM    707  HE1 TYR A  45      -6.587   1.061   8.140  1.00  1.550          H  
ATOM    708  HE2 TYR A  45      -4.590   3.153  11.149  1.00  1.550          H  
ATOM    709  HH  TYR A  45      -4.708   0.514   8.811  1.00  1.550          H  
ATOM    710  N   GLU A  46     -10.187   2.729  13.093  1.00  0.840          N  
ATOM    711  CA  GLU A  46     -10.093   2.726  14.575  1.00  0.750          C  
ATOM    712  C   GLU A  46      -8.760   2.137  15.028  1.00  0.790          C  
ATOM    713  O   GLU A  46      -8.583   0.917  14.991  1.00  1.130          O  
ATOM    714  CB  GLU A  46     -11.197   1.881  15.203  1.00  1.090          C  
ATOM    715  CG  GLU A  46     -12.608   2.357  15.005  1.00  1.090          C  
ATOM    716  CD  GLU A  46     -13.596   1.415  15.658  1.00  1.090          C  
ATOM    717  OE1 GLU A  46     -13.169   0.460  16.262  1.00  1.090          O  
ATOM    718  OE2 GLU A  46     -14.777   1.651  15.559  1.00  1.090          O  
ATOM    719  H   GLU A  46     -10.502   1.875  12.618  1.00  1.010          H  
ATOM    720  HA  GLU A  46     -10.161   3.752  14.942  1.00  0.900          H  
ATOM    721 1HB  GLU A  46     -11.139   0.900  14.783  1.00  1.300          H  
ATOM    722 2HB  GLU A  46     -11.017   1.790  16.275  1.00  1.300          H  
ATOM    723 1HG  GLU A  46     -12.715   3.354  15.430  1.00  1.300          H  
ATOM    724 2HG  GLU A  46     -12.813   2.415  13.935  1.00  1.300          H  
ATOM    725  N   ILE A  47      -7.822   2.983  15.443  1.00  0.640          N  
ATOM    726  CA  ILE A  47      -6.451   2.528  15.710  1.00  0.820          C  
ATOM    727  C   ILE A  47      -6.210   2.326  17.198  1.00  0.820          C  
ATOM    728  O   ILE A  47      -6.522   3.208  17.999  1.00  0.790          O  
ATOM    729  CB  ILE A  47      -5.392   3.574  15.282  1.00  1.080          C  
ATOM    730  CG1 ILE A  47      -5.529   3.959  13.866  1.00  1.080          C  
ATOM    731  CG2 ILE A  47      -4.003   2.885  15.391  1.00  1.080          C  
ATOM    732  CD1 ILE A  47      -4.731   5.221  13.460  1.00  1.080          C  
ATOM    733  H   ILE A  47      -8.078   3.966  15.567  1.00  0.770          H  
ATOM    734  HA  ILE A  47      -6.277   1.582  15.201  1.00  0.980          H  
ATOM    735  HB  ILE A  47      -5.441   4.447  15.902  1.00  1.290          H  
ATOM    736 1HG1 ILE A  47      -5.196   3.138  13.279  1.00  1.290          H  
ATOM    737 2HG1 ILE A  47      -6.585   4.140  13.657  1.00  1.290          H  
ATOM    738 1HG2 ILE A  47      -3.212   3.556  15.098  1.00  1.290          H  
ATOM    739 2HG2 ILE A  47      -3.797   2.554  16.388  1.00  1.290          H  
ATOM    740 3HG2 ILE A  47      -3.998   2.013  14.733  1.00  1.290          H  
ATOM    741 1HD1 ILE A  47      -4.881   5.444  12.414  1.00  1.290          H  
ATOM    742 2HD1 ILE A  47      -5.090   6.042  14.048  1.00  1.290          H  
ATOM    743 3HD1 ILE A  47      -3.676   5.094  13.624  1.00  1.290          H  
ATOM    744  N   GLU A  48      -5.660   1.177  17.583  1.00  1.060          N  
ATOM    745  CA  GLU A  48      -5.314   1.036  18.994  1.00  1.240          C  
ATOM    746  C   GLU A  48      -3.893   1.578  19.211  1.00  1.360          C  
ATOM    747  O   GLU A  48      -2.915   0.986  18.751  1.00  1.560          O  
ATOM    748  CB  GLU A  48      -5.429  -0.416  19.459  1.00  1.660          C  
ATOM    749  CG  GLU A  48      -5.113  -0.632  20.942  1.00  1.660          C  
ATOM    750  CD  GLU A  48      -5.326  -2.061  21.381  1.00  1.660          C  
ATOM    751  OE1 GLU A  48      -5.872  -2.808  20.608  1.00  1.660          O  
ATOM    752  OE2 GLU A  48      -4.926  -2.423  22.477  1.00  1.660          O  
ATOM    753  H   GLU A  48      -5.455   0.440  16.894  1.00  1.270          H  
ATOM    754  HA  GLU A  48      -5.996   1.636  19.586  1.00  1.490          H  
ATOM    755 1HB  GLU A  48      -6.442  -0.772  19.277  1.00  2.000          H  
ATOM    756 2HB  GLU A  48      -4.753  -1.040  18.875  1.00  2.000          H  
ATOM    757 1HG  GLU A  48      -4.074  -0.360  21.120  1.00  2.000          H  
ATOM    758 2HG  GLU A  48      -5.744   0.033  21.536  1.00  2.000          H  
ATOM    759  N   VAL A  49      -3.787   2.721  19.886  1.00  1.390          N  
ATOM    760  CA  VAL A  49      -2.495   3.390  20.072  1.00  1.590          C  
ATOM    761  C   VAL A  49      -2.231   3.550  21.556  1.00  1.830          C  
ATOM    762  O   VAL A  49      -2.967   4.246  22.245  1.00  1.980          O  
ATOM    763  CB  VAL A  49      -2.501   4.789  19.407  1.00  2.150          C  
ATOM    764  CG1 VAL A  49      -1.188   5.480  19.575  1.00  2.150          C  
ATOM    765  CG2 VAL A  49      -2.813   4.667  17.968  1.00  2.150          C  
ATOM    766  H   VAL A  49      -4.651   3.117  20.270  1.00  1.670          H  
ATOM    767  HA  VAL A  49      -1.709   2.780  19.631  1.00  1.910          H  
ATOM    768  HB  VAL A  49      -3.252   5.404  19.897  1.00  2.580          H  
ATOM    769 1HG1 VAL A  49      -1.254   6.445  19.106  1.00  2.580          H  
ATOM    770 2HG1 VAL A  49      -0.954   5.604  20.622  1.00  2.580          H  
ATOM    771 3HG1 VAL A  49      -0.406   4.917  19.105  1.00  2.580          H  
ATOM    772 1HG2 VAL A  49      -2.829   5.649  17.507  1.00  2.580          H  
ATOM    773 2HG2 VAL A  49      -2.066   4.057  17.489  1.00  2.580          H  
ATOM    774 3HG2 VAL A  49      -3.781   4.209  17.874  1.00  2.580          H  
ATOM    775  N   ASN A  50      -1.165   2.929  22.057  1.00  1.980          N  
ATOM    776  CA  ASN A  50      -0.842   2.968  23.490  1.00  2.210          C  
ATOM    777  C   ASN A  50      -2.061   2.489  24.287  1.00  2.040          C  
ATOM    778  O   ASN A  50      -2.401   3.045  25.342  1.00  2.440          O  
ATOM    779  CB  ASN A  50      -0.452   4.372  23.921  1.00  3.000          C  
ATOM    780  CG  ASN A  50       0.705   4.917  23.145  1.00  3.000          C  
ATOM    781  OD1 ASN A  50       1.641   4.203  22.758  1.00  3.000          O  
ATOM    782  ND2 ASN A  50       0.648   6.201  22.904  1.00  3.000          N  
ATOM    783  H   ASN A  50      -0.580   2.395  21.427  1.00  2.380          H  
ATOM    784  HA  ASN A  50      -0.019   2.279  23.693  1.00  2.650          H  
ATOM    785 1HB  ASN A  50      -1.295   5.053  23.829  1.00  3.600          H  
ATOM    786 2HB  ASN A  50      -0.177   4.352  24.975  1.00  3.600          H  
ATOM    787 1HD2 ASN A  50       1.364   6.655  22.382  1.00  3.600          H  
ATOM    788 2HD2 ASN A  50      -0.129   6.731  23.242  1.00  3.600          H  
ATOM    789  N   ASN A  51      -2.718   1.469  23.725  1.00  1.730          N  
ATOM    790  CA  ASN A  51      -3.921   0.802  24.210  1.00  1.930          C  
ATOM    791  C   ASN A  51      -5.164   1.698  24.285  1.00  2.120          C  
ATOM    792  O   ASN A  51      -6.181   1.288  24.850  1.00  2.690          O  
ATOM    793  CB  ASN A  51      -3.652   0.138  25.540  1.00  2.620          C  
ATOM    794  CG  ASN A  51      -2.579  -0.909  25.427  1.00  2.620          C  
ATOM    795  OD1 ASN A  51      -1.567  -0.832  26.137  1.00  2.620          O  
ATOM    796  ND2 ASN A  51      -2.757  -1.880  24.548  1.00  2.620          N  
ATOM    797  H   ASN A  51      -2.319   1.094  22.875  1.00  2.080          H  
ATOM    798  HA  ASN A  51      -4.162   0.010  23.506  1.00  2.320          H  
ATOM    799 1HB  ASN A  51      -3.358   0.879  26.281  1.00  3.150          H  
ATOM    800 2HB  ASN A  51      -4.565  -0.337  25.898  1.00  3.150          H  
ATOM    801 1HD2 ASN A  51      -2.062  -2.593  24.445  1.00  3.150          H  
ATOM    802 2HD2 ASN A  51      -3.596  -1.922  23.956  1.00  3.150          H  
ATOM    803  N   GLN A  52      -5.128   2.883  23.679  1.00  1.760          N  
ATOM    804  CA  GLN A  52      -6.299   3.741  23.667  1.00  1.910          C  
ATOM    805  C   GLN A  52      -6.951   3.613  22.307  1.00  1.570          C  
ATOM    806  O   GLN A  52      -6.266   3.306  21.328  1.00  1.270          O  
ATOM    807  CB  GLN A  52      -5.899   5.197  23.901  1.00  2.610          C  
ATOM    808  CG  GLN A  52      -5.026   5.385  25.115  1.00  2.610          C  
ATOM    809  CD  GLN A  52      -5.628   4.865  26.368  1.00  2.610          C  
ATOM    810  OE1 GLN A  52      -6.732   5.249  26.772  1.00  2.610          O  
ATOM    811  NE2 GLN A  52      -4.895   3.953  27.003  1.00  2.610          N  
ATOM    812  H   GLN A  52      -4.267   3.226  23.249  1.00  2.110          H  
ATOM    813  HA  GLN A  52      -7.005   3.417  24.431  1.00  2.290          H  
ATOM    814 1HB  GLN A  52      -5.345   5.559  23.032  1.00  3.140          H  
ATOM    815 2HB  GLN A  52      -6.790   5.815  24.007  1.00  3.140          H  
ATOM    816 1HG  GLN A  52      -4.084   4.870  24.949  1.00  3.140          H  
ATOM    817 2HG  GLN A  52      -4.841   6.448  25.246  1.00  3.140          H  
ATOM    818 1HE2 GLN A  52      -5.221   3.538  27.851  1.00  3.140          H  
ATOM    819 2HE2 GLN A  52      -3.988   3.666  26.594  1.00  3.140          H  
ATOM    820  N   ILE A  53      -8.246   3.892  22.194  1.00  1.750          N  
ATOM    821  CA  ILE A  53      -8.801   3.871  20.848  1.00  1.570          C  
ATOM    822  C   ILE A  53      -8.937   5.287  20.338  1.00  1.510          C  
ATOM    823  O   ILE A  53      -9.632   6.127  20.913  1.00  1.830          O  
ATOM    824  CB  ILE A  53     -10.131   3.106  20.751  1.00  2.270          C  
ATOM    825  CG1 ILE A  53      -9.959   1.648  21.339  1.00  2.270          C  
ATOM    826  CG2 ILE A  53     -10.591   3.065  19.253  1.00  2.270          C  
ATOM    827  CD1 ILE A  53      -8.871   0.771  20.672  1.00  2.270          C  
ATOM    828  H   ILE A  53      -8.810   4.131  23.000  1.00  2.100          H  
ATOM    829  HA  ILE A  53      -8.104   3.380  20.174  1.00  1.880          H  
ATOM    830  HB  ILE A  53     -10.890   3.610  21.346  1.00  2.720          H  
ATOM    831 1HG1 ILE A  53      -9.716   1.731  22.398  1.00  2.720          H  
ATOM    832 2HG1 ILE A  53     -10.914   1.130  21.245  1.00  2.720          H  
ATOM    833 1HG2 ILE A  53     -11.536   2.529  19.172  1.00  2.720          H  
ATOM    834 2HG2 ILE A  53     -10.727   4.081  18.877  1.00  2.720          H  
ATOM    835 3HG2 ILE A  53      -9.841   2.566  18.638  1.00  2.720          H  
ATOM    836 1HD1 ILE A  53      -8.844  -0.204  21.159  1.00  2.720          H  
ATOM    837 2HD1 ILE A  53      -9.083   0.629  19.614  1.00  2.720          H  
ATOM    838 3HD1 ILE A  53      -7.907   1.231  20.784  1.00  2.720          H  
ATOM    839  N   VAL A  54      -8.226   5.519  19.254  1.00  1.160          N  
ATOM    840  CA  VAL A  54      -8.088   6.783  18.568  1.00  1.070          C  
ATOM    841  C   VAL A  54      -8.421   6.567  17.092  1.00  1.310          C  
ATOM    842  O   VAL A  54      -8.717   5.438  16.694  1.00  1.390          O  
ATOM    843  CB  VAL A  54      -6.681   7.334  18.808  1.00  1.530          C  
ATOM    844  CG1 VAL A  54      -6.433   7.600  20.293  1.00  1.530          C  
ATOM    845  CG2 VAL A  54      -5.687   6.328  18.370  1.00  1.530          C  
ATOM    846  H   VAL A  54      -7.704   4.719  18.876  1.00  1.390          H  
ATOM    847  HA  VAL A  54      -8.806   7.491  18.986  1.00  1.280          H  
ATOM    848  HB  VAL A  54      -6.576   8.254  18.269  1.00  1.840          H  
ATOM    849 1HG1 VAL A  54      -5.434   7.993  20.435  1.00  1.840          H  
ATOM    850 2HG1 VAL A  54      -7.160   8.330  20.652  1.00  1.840          H  
ATOM    851 3HG1 VAL A  54      -6.535   6.676  20.858  1.00  1.840          H  
ATOM    852 1HG2 VAL A  54      -4.701   6.735  18.527  1.00  1.840          H  
ATOM    853 2HG2 VAL A  54      -5.797   5.416  18.948  1.00  1.840          H  
ATOM    854 3HG2 VAL A  54      -5.834   6.102  17.334  1.00  1.840          H  
ATOM    855  N   TYR A  55      -8.449   7.614  16.272  1.00  1.710          N  
ATOM    856  CA  TYR A  55      -8.877   7.353  14.899  1.00  2.090          C  
ATOM    857  C   TYR A  55      -8.252   8.170  13.781  1.00  2.000          C  
ATOM    858  O   TYR A  55      -7.577   9.185  13.995  1.00  1.950          O  
ATOM    859  CB  TYR A  55     -10.393   7.539  14.818  1.00  2.770          C  
ATOM    860  CG  TYR A  55     -10.811   8.964  15.076  1.00  2.770          C  
ATOM    861  CD1 TYR A  55     -10.963   9.854  14.017  1.00  2.770          C  
ATOM    862  CD2 TYR A  55     -11.033   9.389  16.378  1.00  2.770          C  
ATOM    863  CE1 TYR A  55     -11.330  11.157  14.263  1.00  2.770          C  
ATOM    864  CE2 TYR A  55     -11.400  10.690  16.620  1.00  2.770          C  
ATOM    865  CZ  TYR A  55     -11.550  11.575  15.572  1.00  2.770          C  
ATOM    866  OH  TYR A  55     -11.923  12.875  15.825  1.00  2.770          O  
ATOM    867  H   TYR A  55      -8.204   8.547  16.594  1.00  2.050          H  
ATOM    868  HA  TYR A  55      -8.643   6.314  14.672  1.00  2.510          H  
ATOM    869 1HB  TYR A  55     -10.754   7.242  13.829  1.00  3.330          H  
ATOM    870 2HB  TYR A  55     -10.881   6.893  15.549  1.00  3.330          H  
ATOM    871  HD1 TYR A  55     -10.788   9.522  12.992  1.00  3.330          H  
ATOM    872  HD2 TYR A  55     -10.914   8.693  17.208  1.00  3.330          H  
ATOM    873  HE1 TYR A  55     -11.448  11.855  13.436  1.00  3.330          H  
ATOM    874  HE2 TYR A  55     -11.575  11.025  17.643  1.00  3.330          H  
ATOM    875  HH  TYR A  55     -11.938  13.371  15.002  1.00  3.330          H  
ATOM    876  N   ALA A  56      -8.542   7.702  12.567  1.00  2.060          N  
ATOM    877  CA  ALA A  56      -8.112   8.284  11.302  1.00  2.070          C  
ATOM    878  C   ALA A  56      -9.167   8.044  10.215  1.00  2.600          C  
ATOM    879  O   ALA A  56     -10.090   7.236  10.392  1.00  3.080          O  
ATOM    880  CB  ALA A  56      -6.800   7.665  10.880  1.00  2.890          C  
ATOM    881  H   ALA A  56      -9.069   6.822  12.539  1.00  2.470          H  
ATOM    882  HA  ALA A  56      -7.987   9.359  11.440  1.00  2.480          H  
ATOM    883 1HB  ALA A  56      -6.477   8.118   9.944  1.00  3.470          H  
ATOM    884 2HB  ALA A  56      -6.067   7.831  11.661  1.00  3.470          H  
ATOM    885 3HB  ALA A  56      -6.919   6.623  10.735  1.00  3.470          H  
ATOM    886  N   ASN A  57      -9.057   8.750   9.085  1.00  2.620          N  
ATOM    887  CA  ASN A  57      -9.993   8.450   7.991  1.00  3.180          C  
ATOM    888  C   ASN A  57      -9.377   8.677   6.613  1.00  3.270          C  
ATOM    889  O   ASN A  57      -8.424   9.450   6.465  1.00  3.540          O  
ATOM    890  CB  ASN A  57     -11.281   9.246   8.156  1.00  4.230          C  
ATOM    891  CG  ASN A  57     -11.100  10.741   8.041  1.00  4.230          C  
ATOM    892  OD1 ASN A  57     -11.007  11.302   6.940  1.00  4.230          O  
ATOM    893  ND2 ASN A  57     -11.056  11.408   9.171  1.00  4.230          N  
ATOM    894  H   ASN A  57      -8.322   9.462   8.987  1.00  3.140          H  
ATOM    895  HA  ASN A  57     -10.248   7.390   8.042  1.00  3.820          H  
ATOM    896 1HB  ASN A  57     -11.996   8.920   7.398  1.00  5.070          H  
ATOM    897 2HB  ASN A  57     -11.720   9.021   9.127  1.00  5.070          H  
ATOM    898 1HD2 ASN A  57     -10.942  12.404   9.160  1.00  5.070          H  
ATOM    899 2HD2 ASN A  57     -11.141  10.924  10.041  1.00  5.070          H  
ATOM    900  N   ARG A  58      -9.951   8.019   5.591  1.00  3.210          N  
ATOM    901  CA  ARG A  58      -9.421   8.173   4.231  1.00  3.360          C  
ATOM    902  C   ARG A  58     -10.468   8.294   3.119  1.00  3.090          C  
ATOM    903  O   ARG A  58     -11.522   7.637   3.100  1.00  3.090          O  
ATOM    904  CB  ARG A  58      -8.457   7.011   3.932  1.00  4.640          C  
ATOM    905  CG  ARG A  58      -7.619   7.061   2.662  1.00  4.640          C  
ATOM    906  CD  ARG A  58      -6.548   5.997   2.665  1.00  4.640          C  
ATOM    907  NE  ARG A  58      -7.032   4.678   2.468  1.00  4.640          N  
ATOM    908  CZ  ARG A  58      -6.338   3.557   2.761  1.00  4.640          C  
ATOM    909  NH1 ARG A  58      -5.126   3.613   3.271  1.00  4.640          N  
ATOM    910  NH2 ARG A  58      -6.861   2.379   2.531  1.00  4.640          N  
ATOM    911  H   ARG A  58     -10.743   7.399   5.795  1.00  3.850          H  
ATOM    912  HA  ARG A  58      -8.843   9.091   4.210  1.00  4.030          H  
ATOM    913 1HB  ARG A  58      -7.796   6.873   4.770  1.00  5.570          H  
ATOM    914 2HB  ARG A  58      -9.013   6.122   3.807  1.00  5.570          H  
ATOM    915 1HG  ARG A  58      -8.242   6.930   1.789  1.00  5.570          H  
ATOM    916 2HG  ARG A  58      -7.128   7.983   2.597  1.00  5.570          H  
ATOM    917 1HD  ARG A  58      -5.802   6.212   1.916  1.00  5.570          H  
ATOM    918 2HD  ARG A  58      -6.080   6.002   3.617  1.00  5.570          H  
ATOM    919  HE  ARG A  58      -7.945   4.568   2.054  1.00  5.570          H  
ATOM    920 1HH1 ARG A  58      -4.649   4.510   3.426  1.00  5.570          H  
ATOM    921 2HH1 ARG A  58      -4.640   2.755   3.475  1.00  5.570          H  
ATOM    922 1HH2 ARG A  58      -7.782   2.301   2.117  1.00  5.570          H  
ATOM    923 2HH2 ARG A  58      -6.319   1.562   2.752  1.00  5.570          H  
ATOM    924  N   ASN A  59     -10.147   9.176   2.176  1.00  3.040          N  
ATOM    925  CA  ASN A  59     -10.911   9.406   0.958  1.00  2.920          C  
ATOM    926  C   ASN A  59     -10.319   8.528  -0.143  1.00  3.340          C  
ATOM    927  O   ASN A  59      -9.164   8.729  -0.565  1.00  3.690          O  
ATOM    928  CB  ASN A  59     -10.903  10.882   0.586  1.00  4.140          C  
ATOM    929  CG  ASN A  59     -11.768  11.220  -0.615  1.00  4.140          C  
ATOM    930  OD1 ASN A  59     -12.070  10.365  -1.454  1.00  4.140          O  
ATOM    931  ND2 ASN A  59     -12.175  12.466  -0.700  1.00  4.140          N  
ATOM    932  H   ASN A  59      -9.277   9.706   2.299  1.00  3.650          H  
ATOM    933  HA  ASN A  59     -11.943   9.082   1.114  1.00  3.500          H  
ATOM    934 1HB  ASN A  59     -11.250  11.465   1.439  1.00  4.960          H  
ATOM    935 2HB  ASN A  59      -9.880  11.191   0.381  1.00  4.960          H  
ATOM    936 1HD2 ASN A  59     -12.751  12.757  -1.467  1.00  4.960          H  
ATOM    937 2HD2 ASN A  59     -11.910  13.129   0.001  1.00  4.960          H  
ATOM    938  N   ILE A  60     -11.045   7.483  -0.539  1.00  3.450          N  
ATOM    939  CA  ILE A  60     -10.505   6.546  -1.497  1.00  3.910          C  
ATOM    940  C   ILE A  60     -11.260   6.636  -2.835  1.00  3.870          C  
ATOM    941  O   ILE A  60     -12.483   6.447  -2.870  1.00  3.860          O  
ATOM    942  CB  ILE A  60     -10.638   5.118  -0.947  1.00  5.290          C  
ATOM    943  CG1 ILE A  60      -9.914   5.019   0.378  1.00  5.290          C  
ATOM    944  CG2 ILE A  60     -10.130   4.096  -1.977  1.00  5.290          C  
ATOM    945  CD1 ILE A  60     -10.103   3.693   1.092  1.00  5.290          C  
ATOM    946  H   ILE A  60     -12.000   7.334  -0.187  1.00  4.140          H  
ATOM    947  HA  ILE A  60      -9.449   6.745  -1.624  1.00  4.690          H  
ATOM    948  HB  ILE A  60     -11.659   4.939  -0.720  1.00  6.350          H  
ATOM    949 1HG1 ILE A  60      -8.871   5.217   0.222  1.00  6.350          H  
ATOM    950 2HG1 ILE A  60     -10.315   5.785   1.040  1.00  6.350          H  
ATOM    951 1HG2 ILE A  60     -10.240   3.089  -1.608  1.00  6.350          H  
ATOM    952 2HG2 ILE A  60     -10.700   4.181  -2.885  1.00  6.350          H  
ATOM    953 3HG2 ILE A  60      -9.080   4.286  -2.191  1.00  6.350          H  
ATOM    954 1HD1 ILE A  60      -9.597   3.714   2.040  1.00  6.350          H  
ATOM    955 2HD1 ILE A  60     -11.166   3.525   1.254  1.00  6.350          H  
ATOM    956 3HD1 ILE A  60      -9.697   2.881   0.506  1.00  6.350          H  
ATOM    957  N   PRO A  61     -10.608   6.997  -3.946  1.00  3.950          N  
ATOM    958  CA  PRO A  61     -11.217   7.004  -5.247  1.00  3.990          C  
ATOM    959  C   PRO A  61     -11.616   5.586  -5.560  1.00  4.280          C  
ATOM    960  O   PRO A  61     -10.868   4.669  -5.230  1.00  4.550          O  
ATOM    961  CB  PRO A  61     -10.087   7.474  -6.169  1.00  5.990          C  
ATOM    962  CG  PRO A  61      -9.142   8.220  -5.261  1.00  5.990          C  
ATOM    963  CD  PRO A  61      -9.225   7.495  -3.923  1.00  5.990          C  
ATOM    964  HA  PRO A  61     -12.083   7.685  -5.254  1.00  4.790          H  
ATOM    965 1HB  PRO A  61      -9.612   6.602  -6.651  1.00  7.180          H  
ATOM    966 2HB  PRO A  61     -10.488   8.101  -6.976  1.00  7.180          H  
ATOM    967 1HG  PRO A  61      -8.119   8.202  -5.679  1.00  7.180          H  
ATOM    968 2HG  PRO A  61      -9.435   9.276  -5.184  1.00  7.180          H  
ATOM    969 1HD  PRO A  61      -8.504   6.660  -3.885  1.00  7.180          H  
ATOM    970 2HD  PRO A  61      -9.065   8.237  -3.127  1.00  7.180          H  
ATOM    971  N   THR A  62     -12.719   5.407  -6.255  1.00  4.290          N  
ATOM    972  CA  THR A  62     -13.129   4.088  -6.710  1.00  4.570          C  
ATOM    973  C   THR A  62     -12.147   3.646  -7.765  1.00  5.000          C  
ATOM    974  O   THR A  62     -11.757   2.467  -7.822  1.00  5.370          O  
ATOM    975  CB  THR A  62     -14.557   4.136  -7.233  1.00  6.290          C  
ATOM    976  OG1 THR A  62     -15.371   4.533  -6.168  1.00  6.290          O  
ATOM    977  CG2 THR A  62     -15.013   2.796  -7.748  1.00  6.290          C  
ATOM    978  H   THR A  62     -13.321   6.193  -6.458  1.00  5.150          H  
ATOM    979  HA  THR A  62     -13.087   3.391  -5.870  1.00  5.480          H  
ATOM    980  HB  THR A  62     -14.631   4.879  -8.028  1.00  7.540          H  
ATOM    981  HG1 THR A  62     -16.143   4.976  -6.523  1.00  7.540          H  
ATOM    982 1HG2 THR A  62     -16.043   2.873  -8.087  1.00  7.540          H  
ATOM    983 2HG2 THR A  62     -14.385   2.497  -8.578  1.00  7.540          H  
ATOM    984 3HG2 THR A  62     -14.948   2.058  -6.948  1.00  7.540          H  
ATOM    985  N   LYS A  63     -11.818   4.626  -8.622  1.00  5.230          N  
ATOM    986  CA  LYS A  63     -10.903   4.542  -9.744  1.00  5.730          C  
ATOM    987  C   LYS A  63      -9.492   5.154  -9.542  1.00  5.280          C  
ATOM    988  O   LYS A  63      -9.188   6.149 -10.217  1.00  5.040          O  
ATOM    989  CB  LYS A  63     -11.567   5.248 -10.924  1.00  7.820          C  
ATOM    990  CG  LYS A  63     -12.870   4.601 -11.398  1.00  7.820          C  
ATOM    991  CD  LYS A  63     -13.500   5.351 -12.572  1.00  7.820          C  
ATOM    992  CE  LYS A  63     -14.218   6.633 -12.096  1.00  7.820          C  
ATOM    993  NZ  LYS A  63     -15.022   7.276 -13.175  1.00  7.820          N  
ATOM    994  H   LYS A  63     -12.243   5.524  -8.440  1.00  6.280          H  
ATOM    995  HA  LYS A  63     -10.766   3.508  -9.971  1.00  6.880          H  
ATOM    996 1HB  LYS A  63     -11.770   6.277 -10.647  1.00  9.390          H  
ATOM    997 2HB  LYS A  63     -10.889   5.267 -11.758  1.00  9.390          H  
ATOM    998 1HG  LYS A  63     -12.684   3.593 -11.705  1.00  9.390          H  
ATOM    999 2HG  LYS A  63     -13.578   4.573 -10.573  1.00  9.390          H  
ATOM   1000 1HD  LYS A  63     -12.720   5.618 -13.292  1.00  9.390          H  
ATOM   1001 2HD  LYS A  63     -14.221   4.704 -13.071  1.00  9.390          H  
ATOM   1002 1HE  LYS A  63     -14.883   6.374 -11.272  1.00  9.390          H  
ATOM   1003 2HE  LYS A  63     -13.486   7.354 -11.744  1.00  9.390          H  
ATOM   1004 1HZ  LYS A  63     -15.491   8.128 -12.787  1.00  9.390          H  
ATOM   1005 2HZ  LYS A  63     -14.423   7.541 -13.939  1.00  9.390          H  
ATOM   1006 3HZ  LYS A  63     -15.726   6.638 -13.502  1.00  9.390          H  
ATOM   1007  N   PRO A  64      -8.573   4.585  -8.710  1.00  5.470          N  
ATOM   1008  CA  PRO A  64      -7.230   5.089  -8.468  1.00  5.350          C  
ATOM   1009  C   PRO A  64      -6.449   5.397  -9.737  1.00  5.150          C  
ATOM   1010  O   PRO A  64      -5.635   6.319  -9.727  1.00  5.030          O  
ATOM   1011  CB  PRO A  64      -6.574   3.939  -7.700  1.00  8.020          C  
ATOM   1012  CG  PRO A  64      -7.708   3.308  -6.968  1.00  8.020          C  
ATOM   1013  CD  PRO A  64      -8.880   3.404  -7.904  1.00  8.020          C  
ATOM   1014  HA  PRO A  64      -7.297   5.986  -7.834  1.00  6.420          H  
ATOM   1015 1HB  PRO A  64      -6.068   3.263  -8.399  1.00  9.630          H  
ATOM   1016 2HB  PRO A  64      -5.799   4.336  -7.025  1.00  9.630          H  
ATOM   1017 1HG  PRO A  64      -7.477   2.268  -6.691  1.00  9.630          H  
ATOM   1018 2HG  PRO A  64      -7.904   3.847  -6.022  1.00  9.630          H  
ATOM   1019 1HD  PRO A  64      -9.030   2.506  -8.521  1.00  9.630          H  
ATOM   1020 2HD  PRO A  64      -9.681   3.602  -7.240  1.00  9.630          H  
ATOM   1021  N   SER A  65      -6.683   4.658 -10.837  1.00  5.430          N  
ATOM   1022  CA  SER A  65      -5.922   4.986 -12.036  1.00  5.510          C  
ATOM   1023  C   SER A  65      -6.850   5.104 -13.222  1.00  5.390          C  
ATOM   1024  O   SER A  65      -6.585   4.519 -14.277  1.00  5.530          O  
ATOM   1025  CB  SER A  65      -4.881   3.909 -12.306  1.00  7.680          C  
ATOM   1026  OG  SER A  65      -3.953   3.814 -11.255  1.00  7.680          O  
ATOM   1027  H   SER A  65      -7.356   3.883 -10.874  1.00  6.520          H  
ATOM   1028  HA  SER A  65      -5.422   5.943 -11.897  1.00  6.610          H  
ATOM   1029 1HB  SER A  65      -5.384   2.950 -12.435  1.00  9.220          H  
ATOM   1030 2HB  SER A  65      -4.359   4.131 -13.235  1.00  9.220          H  
ATOM   1031  HG  SER A  65      -3.387   3.074 -11.469  1.00  9.220          H  
ATOM   1032  N   ALA A  66      -7.935   5.892 -13.045  1.00  5.520          N  
ATOM   1033  CA  ALA A  66      -8.991   6.162 -14.045  1.00  5.860          C  
ATOM   1034  C   ALA A  66      -9.680   4.875 -14.475  1.00  6.410          C  
ATOM   1035  O   ALA A  66     -10.372   4.819 -15.494  1.00  7.050          O  
ATOM   1036  CB  ALA A  66      -8.409   6.859 -15.265  1.00  8.070          C  
ATOM   1037  H   ALA A  66      -8.075   6.294 -12.108  1.00  6.620          H  
ATOM   1038  HA  ALA A  66      -9.735   6.809 -13.581  1.00  7.030          H  
ATOM   1039 1HB  ALA A  66      -9.207   7.071 -15.974  1.00  9.680          H  
ATOM   1040 2HB  ALA A  66      -7.938   7.791 -14.959  1.00  9.680          H  
ATOM   1041 3HB  ALA A  66      -7.670   6.220 -15.743  1.00  9.680          H  
ATOM   1042  N   ASN A  67      -9.487   3.874 -13.645  1.00  6.470          N  
ATOM   1043  CA  ASN A  67      -9.960   2.524 -13.743  1.00  7.280          C  
ATOM   1044  C   ASN A  67     -10.204   2.042 -12.333  1.00  7.240          C  
ATOM   1045  O   ASN A  67      -9.388   2.289 -11.429  1.00  7.360          O  
ATOM   1046  CB  ASN A  67      -8.923   1.662 -14.438  1.00  9.870          C  
ATOM   1047  CG  ASN A  67      -8.769   1.968 -15.916  1.00  9.870          C  
ATOM   1048  OD1 ASN A  67      -9.487   1.379 -16.737  1.00  9.870          O  
ATOM   1049  ND2 ASN A  67      -7.883   2.866 -16.270  1.00  9.870          N  
ATOM   1050  H   ASN A  67      -8.922   4.101 -12.847  1.00  7.760          H  
ATOM   1051  HA  ASN A  67     -10.905   2.503 -14.288  1.00  8.740          H  
ATOM   1052 1HB  ASN A  67      -7.955   1.812 -13.952  1.00 11.840          H  
ATOM   1053 2HB  ASN A  67      -9.187   0.611 -14.317  1.00 11.840          H  
ATOM   1054 1HD2 ASN A  67      -7.765   3.102 -17.230  1.00 11.840          H  
ATOM   1055 2HD2 ASN A  67      -7.340   3.357 -15.563  1.00 11.840          H  
ATOM   1056  N   GLN A  68     -11.337   1.369 -12.134  1.00  7.200          N  
ATOM   1057  CA  GLN A  68     -11.682   0.829 -10.827  1.00  7.190          C  
ATOM   1058  C   GLN A  68     -10.675  -0.191 -10.389  1.00  6.860          C  
ATOM   1059  O   GLN A  68     -10.362  -1.111 -11.145  1.00  6.860          O  
ATOM   1060  CB  GLN A  68     -13.078   0.222 -10.823  1.00 10.070          C  
ATOM   1061  CG  GLN A  68     -13.494  -0.305  -9.461  1.00 10.070          C  
ATOM   1062  CD  GLN A  68     -14.910  -0.756  -9.432  1.00 10.070          C  
ATOM   1063  OE1 GLN A  68     -15.607  -0.711 -10.448  1.00 10.070          O  
ATOM   1064  NE2 GLN A  68     -15.363  -1.199  -8.270  1.00 10.070          N  
ATOM   1065  H   GLN A  68     -11.962   1.215 -12.915  1.00  8.640          H  
ATOM   1066  HA  GLN A  68     -11.682   1.621 -10.100  1.00  8.630          H  
ATOM   1067 1HB  GLN A  68     -13.802   0.975 -11.131  1.00 12.080          H  
ATOM   1068 2HB  GLN A  68     -13.125  -0.601 -11.535  1.00 12.080          H  
ATOM   1069 1HG  GLN A  68     -12.876  -1.170  -9.218  1.00 12.080          H  
ATOM   1070 2HG  GLN A  68     -13.350   0.465  -8.711  1.00 12.080          H  
ATOM   1071 1HE2 GLN A  68     -16.310  -1.515  -8.189  1.00 12.080          H  
ATOM   1072 2HE2 GLN A  68     -14.763  -1.216  -7.470  1.00 12.080          H  
ATOM   1073  N   LEU A  69     -10.182  -0.032  -9.166  1.00  6.660          N  
ATOM   1074  CA  LEU A  69      -9.205  -0.970  -8.634  1.00  6.380          C  
ATOM   1075  C   LEU A  69      -9.412  -1.239  -7.146  1.00  6.540          C  
ATOM   1076  O   LEU A  69      -9.395  -0.325  -6.317  1.00  6.770          O  
ATOM   1077  CB  LEU A  69      -7.765  -0.449  -8.854  1.00  9.040          C  
ATOM   1078  CG  LEU A  69      -7.243  -0.270 -10.335  1.00  9.040          C  
ATOM   1079  CD1 LEU A  69      -5.915   0.476 -10.324  1.00  9.040          C  
ATOM   1080  CD2 LEU A  69      -7.057  -1.611 -10.985  1.00  9.040          C  
ATOM   1081  H   LEU A  69     -10.525   0.758  -8.609  1.00  7.990          H  
ATOM   1082  HA  LEU A  69      -9.329  -1.920  -9.149  1.00  7.660          H  
ATOM   1083 1HB  LEU A  69      -7.666   0.499  -8.355  1.00 10.850          H  
ATOM   1084 2HB  LEU A  69      -7.101  -1.154  -8.374  1.00 10.850          H  
ATOM   1085  HG  LEU A  69      -7.952   0.315 -10.905  1.00 10.850          H  
ATOM   1086 1HD1 LEU A  69      -5.564   0.601 -11.348  1.00 10.850          H  
ATOM   1087 2HD1 LEU A  69      -6.049   1.450  -9.869  1.00 10.850          H  
ATOM   1088 3HD1 LEU A  69      -5.182  -0.091  -9.758  1.00 10.850          H  
ATOM   1089 1HD2 LEU A  69      -6.697  -1.467 -12.000  1.00 10.850          H  
ATOM   1090 2HD2 LEU A  69      -6.336  -2.188 -10.415  1.00 10.850          H  
ATOM   1091 3HD2 LEU A  69      -8.007  -2.142 -11.018  1.00 10.850          H  
ATOM   1092  N   SER A  70      -9.590  -2.515  -6.828  1.00  6.500          N  
ATOM   1093  CA  SER A  70      -9.756  -3.038  -5.474  1.00  6.710          C  
ATOM   1094  C   SER A  70      -8.440  -3.666  -5.004  1.00  5.990          C  
ATOM   1095  O   SER A  70      -7.484  -3.756  -5.779  1.00  5.350          O  
ATOM   1096  CB  SER A  70     -10.861  -4.068  -5.464  1.00  9.310          C  
ATOM   1097  OG  SER A  70     -10.448  -5.232  -6.129  1.00  9.310          O  
ATOM   1098  H   SER A  70      -9.639  -3.199  -7.596  1.00  7.800          H  
ATOM   1099  HA  SER A  70     -10.012  -2.216  -4.804  1.00  8.050          H  
ATOM   1100 1HB  SER A  70     -11.129  -4.307  -4.439  1.00 11.170          H  
ATOM   1101 2HB  SER A  70     -11.746  -3.661  -5.954  1.00 11.170          H  
ATOM   1102  HG  SER A  70     -10.486  -5.029  -7.096  1.00 11.170          H  
ATOM   1103  N   ILE A  71      -8.402  -4.204  -3.779  1.00  6.170          N  
ATOM   1104  CA  ILE A  71      -7.163  -4.814  -3.283  1.00  5.630          C  
ATOM   1105  C   ILE A  71      -6.665  -5.923  -4.185  1.00  5.470          C  
ATOM   1106  O   ILE A  71      -5.464  -6.009  -4.463  1.00  5.010          O  
ATOM   1107  CB  ILE A  71      -7.325  -5.370  -1.853  1.00  8.100          C  
ATOM   1108  CG1 ILE A  71      -7.478  -4.190  -0.861  1.00  8.100          C  
ATOM   1109  CG2 ILE A  71      -6.096  -6.276  -1.489  1.00  8.100          C  
ATOM   1110  CD1 ILE A  71      -7.950  -4.584   0.513  1.00  8.100          C  
ATOM   1111  H   ILE A  71      -9.218  -4.149  -3.189  1.00  7.400          H  
ATOM   1112  HA  ILE A  71      -6.403  -4.058  -3.261  1.00  6.760          H  
ATOM   1113  HB  ILE A  71      -8.233  -5.971  -1.793  1.00  9.720          H  
ATOM   1114 1HG1 ILE A  71      -6.508  -3.718  -0.749  1.00  9.720          H  
ATOM   1115 2HG1 ILE A  71      -8.172  -3.460  -1.269  1.00  9.720          H  
ATOM   1116 1HG2 ILE A  71      -6.207  -6.675  -0.482  1.00  9.720          H  
ATOM   1117 2HG2 ILE A  71      -6.017  -7.114  -2.174  1.00  9.720          H  
ATOM   1118 3HG2 ILE A  71      -5.174  -5.690  -1.537  1.00  9.720          H  
ATOM   1119 1HD1 ILE A  71      -7.997  -3.706   1.129  1.00  9.720          H  
ATOM   1120 2HD1 ILE A  71      -8.934  -5.034   0.440  1.00  9.720          H  
ATOM   1121 3HD1 ILE A  71      -7.262  -5.286   0.967  1.00  9.720          H  
ATOM   1122  N   HIS A  72      -7.561  -6.768  -4.648  1.00  6.100          N  
ATOM   1123  CA  HIS A  72      -7.178  -7.869  -5.496  1.00  6.340          C  
ATOM   1124  C   HIS A  72      -6.748  -7.412  -6.893  1.00  5.860          C  
ATOM   1125  O   HIS A  72      -6.125  -8.172  -7.629  1.00  5.840          O  
ATOM   1126  CB  HIS A  72      -8.318  -8.868  -5.553  1.00  8.780          C  
ATOM   1127  CG  HIS A  72      -8.512  -9.522  -4.226  1.00  8.780          C  
ATOM   1128  ND1 HIS A  72      -9.196  -8.912  -3.192  1.00  8.780          N  
ATOM   1129  CD2 HIS A  72      -8.115 -10.727  -3.754  1.00  8.780          C  
ATOM   1130  CE1 HIS A  72      -9.205  -9.714  -2.139  1.00  8.780          C  
ATOM   1131  NE2 HIS A  72      -8.564 -10.824  -2.458  1.00  8.780          N  
ATOM   1132  H   HIS A  72      -8.530  -6.684  -4.358  1.00  7.320          H  
ATOM   1133  HA  HIS A  72      -6.335  -8.380  -5.040  1.00  7.610          H  
ATOM   1134 1HB  HIS A  72      -9.242  -8.360  -5.842  1.00 10.540          H  
ATOM   1135 2HB  HIS A  72      -8.106  -9.634  -6.298  1.00 10.540          H  
ATOM   1136  HD2 HIS A  72      -7.548 -11.482  -4.301  1.00 10.540          H  
ATOM   1137  HE1 HIS A  72      -9.669  -9.499  -1.174  1.00 10.540          H  
ATOM   1138  HE2 HIS A  72      -8.426 -11.618  -1.846  1.00 10.540          H  
ATOM   1139  N   ASP A  73      -7.055  -6.172  -7.279  1.00  5.640          N  
ATOM   1140  CA  ASP A  73      -6.649  -5.715  -8.598  1.00  5.270          C  
ATOM   1141  C   ASP A  73      -5.250  -5.148  -8.450  1.00  4.620          C  
ATOM   1142  O   ASP A  73      -4.422  -5.273  -9.357  1.00  4.520          O  
ATOM   1143  CB  ASP A  73      -7.598  -4.669  -9.147  1.00  7.530          C  
ATOM   1144  CG  ASP A  73      -9.021  -5.197  -9.359  1.00  7.530          C  
ATOM   1145  OD1 ASP A  73      -9.221  -6.151 -10.105  1.00  7.530          O  
ATOM   1146  OD2 ASP A  73      -9.916  -4.620  -8.742  1.00  7.530          O  
ATOM   1147  H   ASP A  73      -7.529  -5.533  -6.649  1.00  6.770          H  
ATOM   1148  HA  ASP A  73      -6.620  -6.557  -9.283  1.00  6.320          H  
ATOM   1149 1HB  ASP A  73      -7.611  -3.809  -8.479  1.00  9.030          H  
ATOM   1150 2HB  ASP A  73      -7.224  -4.338 -10.106  1.00  9.030          H  
ATOM   1151  N   TRP A  74      -4.972  -4.560  -7.280  1.00  4.420          N  
ATOM   1152  CA  TRP A  74      -3.653  -4.022  -6.983  1.00  4.100          C  
ATOM   1153  C   TRP A  74      -2.689  -5.205  -6.942  1.00  4.310          C  
ATOM   1154  O   TRP A  74      -1.530  -5.088  -7.343  1.00  4.380          O  
ATOM   1155  CB  TRP A  74      -3.636  -3.310  -5.638  1.00  5.870          C  
ATOM   1156  CG  TRP A  74      -4.494  -2.086  -5.546  1.00  5.870          C  
ATOM   1157  CD1 TRP A  74      -4.911  -1.285  -6.558  1.00  5.870          C  
ATOM   1158  CD2 TRP A  74      -5.072  -1.527  -4.338  1.00  5.870          C  
ATOM   1159  NE1 TRP A  74      -5.702  -0.277  -6.063  1.00  5.870          N  
ATOM   1160  CE2 TRP A  74      -5.817  -0.418  -4.720  1.00  5.870          C  
ATOM   1161  CE3 TRP A  74      -5.020  -1.879  -2.983  1.00  5.870          C  
ATOM   1162  CZ2 TRP A  74      -6.520   0.344  -3.806  1.00  5.870          C  
ATOM   1163  CZ3 TRP A  74      -5.729  -1.121  -2.068  1.00  5.870          C  
ATOM   1164  CH2 TRP A  74      -6.463  -0.037  -2.470  1.00  5.870          C  
ATOM   1165  H   TRP A  74      -5.735  -4.435  -6.605  1.00  5.300          H  
ATOM   1166  HA  TRP A  74      -3.346  -3.340  -7.774  1.00  4.920          H  
ATOM   1167 1HB  TRP A  74      -3.923  -4.001  -4.849  1.00  7.040          H  
ATOM   1168 2HB  TRP A  74      -2.635  -3.003  -5.454  1.00  7.040          H  
ATOM   1169  HD1 TRP A  74      -4.664  -1.419  -7.608  1.00  7.040          H  
ATOM   1170  HE1 TRP A  74      -6.152   0.457  -6.585  1.00  7.040          H  
ATOM   1171  HE3 TRP A  74      -4.442  -2.742  -2.657  1.00  7.040          H  
ATOM   1172  HZ2 TRP A  74      -7.107   1.213  -4.108  1.00  7.040          H  
ATOM   1173  HZ3 TRP A  74      -5.689  -1.408  -1.017  1.00  7.040          H  
ATOM   1174  HH2 TRP A  74      -7.010   0.544  -1.727  1.00  7.040          H  
ATOM   1175  N   LEU A  75      -3.205  -6.340  -6.445  1.00  4.670          N  
ATOM   1176  CA  LEU A  75      -2.496  -7.606  -6.341  1.00  5.160          C  
ATOM   1177  C   LEU A  75      -2.169  -8.159  -7.729  1.00  5.560          C  
ATOM   1178  O   LEU A  75      -1.043  -8.586  -7.981  1.00  5.970          O  
ATOM   1179  CB  LEU A  75      -3.383  -8.569  -5.548  1.00  7.030          C  
ATOM   1180  CG  LEU A  75      -2.905  -9.969  -5.252  1.00  7.030          C  
ATOM   1181  CD1 LEU A  75      -1.647  -9.905  -4.471  1.00  7.030          C  
ATOM   1182  CD2 LEU A  75      -4.008 -10.661  -4.437  1.00  7.030          C  
ATOM   1183  H   LEU A  75      -4.153  -6.297  -6.062  1.00  5.600          H  
ATOM   1184  HA  LEU A  75      -1.567  -7.438  -5.816  1.00  6.190          H  
ATOM   1185 1HB  LEU A  75      -3.640  -8.092  -4.601  1.00  8.430          H  
ATOM   1186 2HB  LEU A  75      -4.281  -8.692  -6.110  1.00  8.430          H  
ATOM   1187  HG  LEU A  75      -2.717 -10.522  -6.176  1.00  8.430          H  
ATOM   1188 1HD1 LEU A  75      -1.313 -10.909  -4.218  1.00  8.430          H  
ATOM   1189 2HD1 LEU A  75      -0.858  -9.409  -5.038  1.00  8.430          H  
ATOM   1190 3HD1 LEU A  75      -1.851  -9.351  -3.587  1.00  8.430          H  
ATOM   1191 1HD2 LEU A  75      -3.701 -11.678  -4.187  1.00  8.430          H  
ATOM   1192 2HD2 LEU A  75      -4.182 -10.095  -3.526  1.00  8.430          H  
ATOM   1193 3HD2 LEU A  75      -4.926 -10.692  -5.025  1.00  8.430          H  
ATOM   1194  N   LYS A  76      -3.146  -8.140  -8.646  1.00  5.630          N  
ATOM   1195  CA  LYS A  76      -2.905  -8.575 -10.022  1.00  6.120          C  
ATOM   1196  C   LYS A  76      -1.853  -7.704 -10.723  1.00  5.970          C  
ATOM   1197  O   LYS A  76      -1.033  -8.208 -11.497  1.00  6.570          O  
ATOM   1198  CB  LYS A  76      -4.197  -8.472 -10.837  1.00  8.370          C  
ATOM   1199  CG  LYS A  76      -5.279  -9.475 -10.512  1.00  8.370          C  
ATOM   1200  CD  LYS A  76      -6.558  -9.117 -11.280  1.00  8.370          C  
ATOM   1201  CE  LYS A  76      -7.736  -9.983 -10.880  1.00  8.370          C  
ATOM   1202  NZ  LYS A  76      -9.007  -9.495 -11.509  1.00  8.370          N  
ATOM   1203  H   LYS A  76      -4.091  -7.864  -8.366  1.00  6.760          H  
ATOM   1204  HA  LYS A  76      -2.552  -9.604 -10.008  1.00  7.340          H  
ATOM   1205 1HB  LYS A  76      -4.619  -7.480 -10.703  1.00 10.050          H  
ATOM   1206 2HB  LYS A  76      -3.956  -8.576 -11.893  1.00 10.050          H  
ATOM   1207 1HG  LYS A  76      -4.947 -10.465 -10.825  1.00 10.050          H  
ATOM   1208 2HG  LYS A  76      -5.467  -9.504  -9.457  1.00 10.050          H  
ATOM   1209 1HD  LYS A  76      -6.821  -8.076 -11.088  1.00 10.050          H  
ATOM   1210 2HD  LYS A  76      -6.382  -9.233 -12.347  1.00 10.050          H  
ATOM   1211 1HE  LYS A  76      -7.554 -11.008 -11.196  1.00 10.050          H  
ATOM   1212 2HE  LYS A  76      -7.847  -9.959  -9.793  1.00 10.050          H  
ATOM   1213 1HZ  LYS A  76      -9.777 -10.082 -11.225  1.00 10.050          H  
ATOM   1214 2HZ  LYS A  76      -9.184  -8.525 -11.196  1.00 10.050          H  
ATOM   1215 3HZ  LYS A  76      -8.924  -9.513 -12.513  1.00 10.050          H  
ATOM   1216  N   ARG A  77      -1.899  -6.393 -10.456  1.00  5.300          N  
ATOM   1217  CA  ARG A  77      -1.022  -5.412 -11.093  1.00  5.250          C  
ATOM   1218  C   ARG A  77       0.396  -5.261 -10.532  1.00  5.550          C  
ATOM   1219  O   ARG A  77       1.339  -5.048 -11.303  1.00  6.010          O  
ATOM   1220  CB  ARG A  77      -1.679  -4.043 -11.038  1.00  7.370          C  
ATOM   1221  CG  ARG A  77      -2.891  -3.871 -11.931  1.00  7.370          C  
ATOM   1222  CD  ARG A  77      -3.586  -2.571 -11.686  1.00  7.370          C  
ATOM   1223  NE  ARG A  77      -2.754  -1.407 -11.998  1.00  7.370          N  
ATOM   1224  CZ  ARG A  77      -2.594  -0.863 -13.227  1.00  7.370          C  
ATOM   1225  NH1 ARG A  77      -3.198  -1.378 -14.281  1.00  7.370          N  
ATOM   1226  NH2 ARG A  77      -1.821   0.201 -13.372  1.00  7.370          N  
ATOM   1227  H   ARG A  77      -2.638  -6.062  -9.829  1.00  6.360          H  
ATOM   1228  HA  ARG A  77      -0.932  -5.699 -12.138  1.00  6.300          H  
ATOM   1229 1HB  ARG A  77      -1.987  -3.838 -10.013  1.00  8.840          H  
ATOM   1230 2HB  ARG A  77      -0.950  -3.287 -11.318  1.00  8.840          H  
ATOM   1231 1HG  ARG A  77      -2.574  -3.912 -12.969  1.00  8.840          H  
ATOM   1232 2HG  ARG A  77      -3.599  -4.678 -11.739  1.00  8.840          H  
ATOM   1233 1HD  ARG A  77      -4.488  -2.526 -12.285  1.00  8.840          H  
ATOM   1234 2HD  ARG A  77      -3.857  -2.517 -10.629  1.00  8.840          H  
ATOM   1235  HE  ARG A  77      -2.266  -0.962 -11.224  1.00  8.840          H  
ATOM   1236 1HH1 ARG A  77      -3.790  -2.188 -14.184  1.00  8.840          H  
ATOM   1237 2HH1 ARG A  77      -3.068  -0.962 -15.193  1.00  8.840          H  
ATOM   1238 1HH2 ARG A  77      -1.364   0.605 -12.564  1.00  8.840          H  
ATOM   1239 2HH2 ARG A  77      -1.692   0.616 -14.283  1.00  8.840          H  
ATOM   1240  N   HIS A  78       0.597  -5.356  -9.215  1.00  5.460          N  
ATOM   1241  CA  HIS A  78       1.943  -5.091  -8.729  1.00  5.930          C  
ATOM   1242  C   HIS A  78       2.480  -6.125  -7.734  1.00  5.920          C  
ATOM   1243  O   HIS A  78       1.786  -6.636  -6.848  1.00  5.970          O  
ATOM   1244  CB  HIS A  78       1.987  -3.702  -8.104  1.00  8.110          C  
ATOM   1245  CG  HIS A  78       1.541  -2.603  -9.006  1.00  8.110          C  
ATOM   1246  ND1 HIS A  78       2.280  -2.162 -10.082  1.00  8.110          N  
ATOM   1247  CD2 HIS A  78       0.428  -1.836  -8.964  1.00  8.110          C  
ATOM   1248  CE1 HIS A  78       1.632  -1.170 -10.669  1.00  8.110          C  
ATOM   1249  NE2 HIS A  78       0.509  -0.945 -10.003  1.00  8.110          N  
ATOM   1250  H   HIS A  78      -0.177  -5.519  -8.567  1.00  6.550          H  
ATOM   1251  HA  HIS A  78       2.633  -5.090  -9.567  1.00  7.120          H  
ATOM   1252 1HB  HIS A  78       1.334  -3.684  -7.278  1.00  9.740          H  
ATOM   1253 2HB  HIS A  78       2.989  -3.480  -7.749  1.00  9.740          H  
ATOM   1254  HD1 HIS A  78       2.907  -2.748 -10.600  1.00  9.740          H  
ATOM   1255  HD2 HIS A  78      -0.429  -1.819  -8.287  1.00  9.740          H  
ATOM   1256  HE1 HIS A  78       2.052  -0.681 -11.547  1.00  9.740          H  
ATOM   1257  N   SER A  79       3.781  -6.373  -7.864  1.00  6.130          N  
ATOM   1258  CA  SER A  79       4.538  -7.344  -7.070  1.00  6.370          C  
ATOM   1259  C   SER A  79       4.609  -7.086  -5.568  1.00  5.840          C  
ATOM   1260  O   SER A  79       4.946  -7.990  -4.802  1.00  5.990          O  
ATOM   1261  CB  SER A  79       5.948  -7.432  -7.614  1.00  8.820          C  
ATOM   1262  OG  SER A  79       6.633  -6.223  -7.423  1.00  8.820          O  
ATOM   1263  H   SER A  79       4.269  -5.889  -8.608  1.00  7.360          H  
ATOM   1264  HA  SER A  79       4.060  -8.315  -7.208  1.00  7.640          H  
ATOM   1265 1HB  SER A  79       6.481  -8.239  -7.112  1.00 10.590          H  
ATOM   1266 2HB  SER A  79       5.916  -7.672  -8.675  1.00 10.590          H  
ATOM   1267  HG  SER A  79       7.526  -6.370  -7.754  1.00 10.590          H  
ATOM   1268  N   ASN A  80       4.321  -5.867  -5.130  1.00  5.410          N  
ATOM   1269  CA  ASN A  80       4.379  -5.556  -3.715  1.00  5.150          C  
ATOM   1270  C   ASN A  80       3.050  -5.645  -2.965  1.00  4.400          C  
ATOM   1271  O   ASN A  80       2.989  -5.293  -1.795  1.00  4.310          O  
ATOM   1272  CB  ASN A  80       5.022  -4.199  -3.547  1.00  7.310          C  
ATOM   1273  CG  ASN A  80       4.248  -3.135  -4.237  1.00  7.310          C  
ATOM   1274  OD1 ASN A  80       3.532  -3.429  -5.206  1.00  7.310          O  
ATOM   1275  ND2 ASN A  80       4.379  -1.914  -3.792  1.00  7.310          N  
ATOM   1276  H   ASN A  80       4.045  -5.146  -5.789  1.00  6.490          H  
ATOM   1277  HA  ASN A  80       5.038  -6.285  -3.246  1.00  6.180          H  
ATOM   1278 1HB  ASN A  80       5.093  -3.954  -2.485  1.00  8.780          H  
ATOM   1279 2HB  ASN A  80       6.034  -4.224  -3.950  1.00  8.780          H  
ATOM   1280 1HD2 ASN A  80       3.884  -1.164  -4.232  1.00  8.780          H  
ATOM   1281 2HD2 ASN A  80       4.980  -1.732  -3.014  1.00  8.780          H  
ATOM   1282  N   TYR A  81       2.009  -6.186  -3.580  1.00  4.200          N  
ATOM   1283  CA  TYR A  81       0.726  -6.293  -2.889  1.00  3.760          C  
ATOM   1284  C   TYR A  81       0.372  -7.695  -2.433  1.00  3.030          C  
ATOM   1285  O   TYR A  81       0.872  -8.698  -2.945  1.00  3.130          O  
ATOM   1286  CB  TYR A  81      -0.401  -5.723  -3.731  1.00  5.440          C  
ATOM   1287  CG  TYR A  81      -0.442  -4.230  -3.799  1.00  5.440          C  
ATOM   1288  CD1 TYR A  81       0.345  -3.593  -4.682  1.00  5.440          C  
ATOM   1289  CD2 TYR A  81      -1.314  -3.509  -2.993  1.00  5.440          C  
ATOM   1290  CE1 TYR A  81       0.302  -2.223  -4.811  1.00  5.440          C  
ATOM   1291  CE2 TYR A  81      -1.375  -2.132  -3.107  1.00  5.440          C  
ATOM   1292  CZ  TYR A  81      -0.569  -1.489  -4.020  1.00  5.440          C  
ATOM   1293  OH  TYR A  81      -0.640  -0.124  -4.161  1.00  5.440          O  
ATOM   1294  H   TYR A  81       2.083  -6.481  -4.562  1.00  5.040          H  
ATOM   1295  HA  TYR A  81       0.783  -5.682  -1.987  1.00  4.510          H  
ATOM   1296 1HB  TYR A  81      -0.263  -6.073  -4.745  1.00  6.530          H  
ATOM   1297 2HB  TYR A  81      -1.368  -6.087  -3.379  1.00  6.530          H  
ATOM   1298  HD1 TYR A  81       1.008  -4.185  -5.288  1.00  6.530          H  
ATOM   1299  HD2 TYR A  81      -1.958  -4.029  -2.282  1.00  6.530          H  
ATOM   1300  HE1 TYR A  81       0.944  -1.724  -5.537  1.00  6.530          H  
ATOM   1301  HE2 TYR A  81      -2.063  -1.558  -2.488  1.00  6.530          H  
ATOM   1302  HH  TYR A  81      -1.375   0.218  -3.633  1.00  6.530          H  
ATOM   1303  N   SER A  82      -0.529  -7.739  -1.463  1.00  2.920          N  
ATOM   1304  CA  SER A  82      -1.092  -8.958  -0.910  1.00  2.690          C  
ATOM   1305  C   SER A  82      -2.543  -8.738  -0.590  1.00  2.950          C  
ATOM   1306  O   SER A  82      -2.938  -7.640  -0.198  1.00  3.520          O  
ATOM   1307  CB  SER A  82      -0.443  -9.379   0.373  1.00  3.860          C  
ATOM   1308  OG  SER A  82      -1.116 -10.516   0.888  1.00  3.860          O  
ATOM   1309  H   SER A  82      -0.858  -6.863  -1.076  1.00  3.500          H  
ATOM   1310  HA  SER A  82      -0.995  -9.768  -1.627  1.00  3.230          H  
ATOM   1311 1HB  SER A  82       0.610  -9.604   0.212  1.00  4.630          H  
ATOM   1312 2HB  SER A  82      -0.507  -8.570   1.091  1.00  4.630          H  
ATOM   1313  HG  SER A  82      -0.840 -10.572   1.830  1.00  4.630          H  
ATOM   1314  N   ALA A  83      -3.344  -9.781  -0.753  1.00  3.020          N  
ATOM   1315  CA  ALA A  83      -4.745  -9.745  -0.358  1.00  3.630          C  
ATOM   1316  C   ALA A  83      -4.858  -9.478   1.147  1.00  3.850          C  
ATOM   1317  O   ALA A  83      -5.855  -8.907   1.624  1.00  4.440          O  
ATOM   1318  CB  ALA A  83      -5.443 -11.040  -0.712  1.00  4.840          C  
ATOM   1319  H   ALA A  83      -2.944 -10.640  -1.111  1.00  3.620          H  
ATOM   1320  HA  ALA A  83      -5.226  -8.929  -0.890  1.00  4.360          H  
ATOM   1321 1HB  ALA A  83      -6.487 -10.972  -0.415  1.00  5.810          H  
ATOM   1322 2HB  ALA A  83      -5.382 -11.216  -1.780  1.00  5.810          H  
ATOM   1323 3HB  ALA A  83      -4.967 -11.862  -0.179  1.00  5.810          H  
ATOM   1324  N   SER A  84      -3.845  -9.958   1.888  1.00  3.640          N  
ATOM   1325  CA  SER A  84      -3.838  -9.848   3.329  1.00  4.160          C  
ATOM   1326  C   SER A  84      -2.442  -9.673   3.943  1.00  4.630          C  
ATOM   1327  O   SER A  84      -1.405 -10.061   3.386  1.00  4.800          O  
ATOM   1328  CB  SER A  84      -4.507 -11.072   3.926  1.00  5.620          C  
ATOM   1329  OG  SER A  84      -3.770 -12.237   3.680  1.00  5.620          O  
ATOM   1330  H   SER A  84      -3.053 -10.396   1.425  1.00  4.370          H  
ATOM   1331  HA  SER A  84      -4.428  -8.984   3.582  1.00  4.990          H  
ATOM   1332 1HB  SER A  84      -4.613 -10.942   4.985  1.00  6.740          H  
ATOM   1333 2HB  SER A  84      -5.510 -11.175   3.512  1.00  6.740          H  
ATOM   1334  HG  SER A  84      -4.268 -12.956   4.094  1.00  6.740          H  
ATOM   1335  N   HIS A  85      -2.444  -9.103   5.145  1.00  5.320          N  
ATOM   1336  CA  HIS A  85      -1.263  -8.828   5.946  1.00  6.200          C  
ATOM   1337  C   HIS A  85      -1.505  -9.298   7.378  1.00  6.640          C  
ATOM   1338  O   HIS A  85      -1.349  -8.538   8.333  1.00  6.860          O  
ATOM   1339  CB  HIS A  85      -0.947  -7.318   5.905  1.00  8.330          C  
ATOM   1340  CG  HIS A  85      -0.627  -6.800   4.508  1.00  8.330          C  
ATOM   1341  ND1 HIS A  85       0.599  -6.994   3.917  1.00  8.330          N  
ATOM   1342  CD2 HIS A  85      -1.376  -6.128   3.593  1.00  8.330          C  
ATOM   1343  CE1 HIS A  85       0.600  -6.459   2.708  1.00  8.330          C  
ATOM   1344  NE2 HIS A  85      -0.586  -5.947   2.479  1.00  8.330          N  
ATOM   1345  H   HIS A  85      -3.339  -8.837   5.532  1.00  6.380          H  
ATOM   1346  HA  HIS A  85      -0.406  -9.371   5.547  1.00  7.440          H  
ATOM   1347 1HB  HIS A  85      -1.792  -6.753   6.297  1.00  9.990          H  
ATOM   1348 2HB  HIS A  85      -0.089  -7.107   6.547  1.00  9.990          H  
ATOM   1349  HD1 HIS A  85       1.406  -7.435   4.340  1.00  9.990          H  
ATOM   1350  HD2 HIS A  85      -2.399  -5.759   3.588  1.00  9.990          H  
ATOM   1351  HE1 HIS A  85       1.491  -6.508   2.081  1.00  9.990          H  
ATOM   1352  N   GLU A  86      -1.866 -10.572   7.507  1.00  6.890          N  
ATOM   1353  CA  GLU A  86      -2.296 -11.222   8.749  1.00  7.520          C  
ATOM   1354  C   GLU A  86      -1.239 -11.265   9.839  1.00  7.540          C  
ATOM   1355  O   GLU A  86      -1.557 -11.451  11.011  1.00  8.300          O  
ATOM   1356  CB  GLU A  86      -2.729 -12.657   8.445  1.00 10.280          C  
ATOM   1357  CG  GLU A  86      -3.975 -12.766   7.585  1.00 10.280          C  
ATOM   1358  CD  GLU A  86      -4.370 -14.183   7.278  1.00 10.280          C  
ATOM   1359  OE1 GLU A  86      -3.691 -15.078   7.717  1.00 10.280          O  
ATOM   1360  OE2 GLU A  86      -5.346 -14.369   6.590  1.00 10.280          O  
ATOM   1361  H   GLU A  86      -1.886 -11.137   6.666  1.00  8.270          H  
ATOM   1362  HA  GLU A  86      -3.150 -10.671   9.141  1.00  9.020          H  
ATOM   1363 1HB  GLU A  86      -1.919 -13.180   7.936  1.00 12.330          H  
ATOM   1364 2HB  GLU A  86      -2.921 -13.182   9.380  1.00 12.330          H  
ATOM   1365 1HG  GLU A  86      -4.795 -12.280   8.094  1.00 12.330          H  
ATOM   1366 2HG  GLU A  86      -3.796 -12.240   6.662  1.00 12.330          H  
ATOM   1367  N   ASN A  87       0.022 -11.157   9.440  1.00  6.920          N  
ATOM   1368  CA  ASN A  87       1.122 -11.203  10.385  1.00  7.090          C  
ATOM   1369  C   ASN A  87       1.511  -9.807  10.856  1.00  7.230          C  
ATOM   1370  O   ASN A  87       2.458  -9.650  11.627  1.00  7.710          O  
ATOM   1371  CB  ASN A  87       2.312 -11.892   9.753  1.00  9.860          C  
ATOM   1372  CG  ASN A  87       2.075 -13.344   9.503  1.00  9.860          C  
ATOM   1373  OD1 ASN A  87       1.357 -14.027  10.243  1.00  9.860          O  
ATOM   1374  ND2 ASN A  87       2.671 -13.844   8.451  1.00  9.860          N  
ATOM   1375  H   ASN A  87       0.201 -11.026   8.457  1.00  8.300          H  
ATOM   1376  HA  ASN A  87       0.805 -11.767  11.264  1.00  8.510          H  
ATOM   1377 1HB  ASN A  87       2.538 -11.415   8.801  1.00 11.830          H  
ATOM   1378 2HB  ASN A  87       3.188 -11.777  10.392  1.00 11.830          H  
ATOM   1379 1HD2 ASN A  87       2.557 -14.809   8.224  1.00 11.830          H  
ATOM   1380 2HD2 ASN A  87       3.253 -13.259   7.874  1.00 11.830          H  
ATOM   1381  N   TYR A  88       0.790  -8.792  10.377  1.00  6.920          N  
ATOM   1382  CA  TYR A  88       1.015  -7.397  10.720  1.00  7.020          C  
ATOM   1383  C   TYR A  88       2.468  -6.954  10.566  1.00  6.860          C  
ATOM   1384  O   TYR A  88       3.058  -6.396  11.491  1.00  6.960          O  
ATOM   1385  CB  TYR A  88       0.500  -7.106  12.119  1.00  9.790          C  
ATOM   1386  CG  TYR A  88      -0.950  -7.486  12.267  1.00  9.790          C  
ATOM   1387  CD1 TYR A  88      -1.271  -8.555  13.058  1.00  9.790          C  
ATOM   1388  CD2 TYR A  88      -1.955  -6.796  11.594  1.00  9.790          C  
ATOM   1389  CE1 TYR A  88      -2.571  -8.943  13.204  1.00  9.790          C  
ATOM   1390  CE2 TYR A  88      -3.271  -7.188  11.746  1.00  9.790          C  
ATOM   1391  CZ  TYR A  88      -3.578  -8.264  12.552  1.00  9.790          C  
ATOM   1392  OH  TYR A  88      -4.882  -8.702  12.725  1.00  9.790          O  
ATOM   1393  H   TYR A  88       0.009  -8.980   9.744  1.00  8.300          H  
ATOM   1394  HA  TYR A  88       0.423  -6.819  10.029  1.00  8.420          H  
ATOM   1395 1HB  TYR A  88       1.084  -7.659  12.854  1.00 11.750          H  
ATOM   1396 2HB  TYR A  88       0.603  -6.043  12.340  1.00 11.750          H  
ATOM   1397  HD1 TYR A  88      -0.482  -9.103  13.572  1.00 11.750          H  
ATOM   1398  HD2 TYR A  88      -1.711  -5.948  10.956  1.00 11.750          H  
ATOM   1399  HE1 TYR A  88      -2.811  -9.797  13.835  1.00 11.750          H  
ATOM   1400  HE2 TYR A  88      -4.067  -6.648  11.231  1.00 11.750          H  
ATOM   1401  HH  TYR A  88      -5.497  -8.225  12.129  1.00 11.750          H  
ATOM   1402  N   GLU A  89       3.058  -7.265   9.419  1.00  6.810          N  
ATOM   1403  CA  GLU A  89       4.438  -6.931   9.122  1.00  6.810          C  
ATOM   1404  C   GLU A  89       4.529  -5.454   8.753  1.00  6.820          C  
ATOM   1405  O   GLU A  89       3.546  -4.903   8.265  1.00  7.220          O  
ATOM   1406  CB  GLU A  89       4.914  -7.809   7.966  1.00  9.530          C  
ATOM   1407  CG  GLU A  89       4.977  -9.288   8.311  1.00  9.530          C  
ATOM   1408  CD  GLU A  89       5.359 -10.158   7.144  1.00  9.530          C  
ATOM   1409  OE1 GLU A  89       5.442  -9.648   6.051  1.00  9.530          O  
ATOM   1410  OE2 GLU A  89       5.565 -11.333   7.345  1.00  9.530          O  
ATOM   1411  H   GLU A  89       2.516  -7.738   8.716  1.00  8.170          H  
ATOM   1412  HA  GLU A  89       5.026  -7.149  10.008  1.00  8.170          H  
ATOM   1413 1HB  GLU A  89       4.229  -7.699   7.136  1.00 11.440          H  
ATOM   1414 2HB  GLU A  89       5.895  -7.486   7.621  1.00 11.440          H  
ATOM   1415 1HG  GLU A  89       5.703  -9.429   9.110  1.00 11.440          H  
ATOM   1416 2HG  GLU A  89       4.010  -9.592   8.688  1.00 11.440          H  
ATOM   1417  N   PRO A  90       5.640  -4.766   9.055  1.00  6.540          N  
ATOM   1418  CA  PRO A  90       5.891  -3.397   8.669  1.00  6.650          C  
ATOM   1419  C   PRO A  90       6.298  -3.311   7.226  1.00  6.970          C  
ATOM   1420  O   PRO A  90       6.971  -4.215   6.736  1.00  7.130          O  
ATOM   1421  CB  PRO A  90       7.068  -3.004   9.563  1.00  9.980          C  
ATOM   1422  CG  PRO A  90       7.824  -4.314   9.772  1.00  9.980          C  
ATOM   1423  CD  PRO A  90       6.750  -5.405   9.790  1.00  9.980          C  
ATOM   1424  HA  PRO A  90       4.984  -2.822   8.857  1.00  7.980          H  
ATOM   1425 1HB  PRO A  90       7.686  -2.265   9.039  1.00 11.970          H  
ATOM   1426 2HB  PRO A  90       6.726  -2.522  10.472  1.00 11.970          H  
ATOM   1427 1HG  PRO A  90       8.550  -4.462   8.954  1.00 11.970          H  
ATOM   1428 2HG  PRO A  90       8.405  -4.274  10.706  1.00 11.970          H  
ATOM   1429 1HD  PRO A  90       7.126  -6.276   9.238  1.00 11.970          H  
ATOM   1430 2HD  PRO A  90       6.462  -5.657  10.817  1.00 11.970          H  
ATOM   1431  N   TYR A  91       6.023  -2.186   6.585  1.00  7.190          N  
ATOM   1432  CA  TYR A  91       6.551  -1.958   5.254  1.00  7.510          C  
ATOM   1433  C   TYR A  91       7.114  -0.549   5.179  1.00  7.440          C  
ATOM   1434  O   TYR A  91       6.611   0.277   4.415  1.00  7.500          O  
ATOM   1435  CB  TYR A  91       5.439  -2.168   4.230  1.00 10.390          C  
ATOM   1436  CG  TYR A  91       4.801  -3.528   4.378  1.00 10.390          C  
ATOM   1437  CD1 TYR A  91       3.568  -3.647   4.996  1.00 10.390          C  
ATOM   1438  CD2 TYR A  91       5.461  -4.657   3.932  1.00 10.390          C  
ATOM   1439  CE1 TYR A  91       2.992  -4.883   5.149  1.00 10.390          C  
ATOM   1440  CE2 TYR A  91       4.892  -5.896   4.093  1.00 10.390          C  
ATOM   1441  CZ  TYR A  91       3.663  -6.019   4.691  1.00 10.390          C  
ATOM   1442  OH  TYR A  91       3.099  -7.288   4.839  1.00 10.390          O  
ATOM   1443  H   TYR A  91       5.453  -1.476   7.020  1.00  8.630          H  
ATOM   1444  HA  TYR A  91       7.365  -2.656   5.063  1.00  9.010          H  
ATOM   1445 1HB  TYR A  91       4.668  -1.408   4.351  1.00 12.460          H  
ATOM   1446 2HB  TYR A  91       5.839  -2.080   3.220  1.00 12.460          H  
ATOM   1447  HD1 TYR A  91       3.059  -2.763   5.363  1.00 12.460          H  
ATOM   1448  HD2 TYR A  91       6.437  -4.564   3.458  1.00 12.460          H  
ATOM   1449  HE1 TYR A  91       2.022  -4.972   5.636  1.00 12.460          H  
ATOM   1450  HE2 TYR A  91       5.416  -6.785   3.743  1.00 12.460          H  
ATOM   1451  HH  TYR A  91       3.775  -7.964   4.650  1.00 12.460          H  
ATOM   1452  N   ILE A  92       8.108  -0.278   6.027  1.00  7.540          N  
ATOM   1453  CA  ILE A  92       8.674   1.054   6.199  1.00  7.660          C  
ATOM   1454  C   ILE A  92      10.169   1.137   6.471  1.00  8.230          C  
ATOM   1455  O   ILE A  92      10.762   0.254   7.093  1.00  9.180          O  
ATOM   1456  CB  ILE A  92       7.937   1.802   7.331  1.00 10.680          C  
ATOM   1457  CG1 ILE A  92       7.925   0.946   8.643  1.00 10.680          C  
ATOM   1458  CG2 ILE A  92       6.579   2.280   6.883  1.00 10.680          C  
ATOM   1459  CD1 ILE A  92       7.400   1.679   9.881  1.00 10.680          C  
ATOM   1460  H   ILE A  92       8.507  -1.034   6.567  1.00  9.050          H  
ATOM   1461  HA  ILE A  92       8.491   1.603   5.277  1.00  9.190          H  
ATOM   1462  HB  ILE A  92       8.523   2.639   7.579  1.00 12.810          H  
ATOM   1463 1HG1 ILE A  92       7.303   0.074   8.481  1.00 12.810          H  
ATOM   1464 2HG1 ILE A  92       8.941   0.619   8.860  1.00 12.810          H  
ATOM   1465 1HG2 ILE A  92       6.119   2.852   7.652  1.00 12.810          H  
ATOM   1466 2HG2 ILE A  92       6.692   2.910   6.004  1.00 12.810          H  
ATOM   1467 3HG2 ILE A  92       5.964   1.456   6.634  1.00 12.810          H  
ATOM   1468 1HD1 ILE A  92       7.433   1.013  10.745  1.00 12.810          H  
ATOM   1469 2HD1 ILE A  92       8.029   2.545  10.070  1.00 12.810          H  
ATOM   1470 3HD1 ILE A  92       6.393   2.001   9.731  1.00 12.810          H  
ATOM   1471  N   ASP A  93      10.748   2.261   6.053  1.00  7.730          N  
ATOM   1472  CA  ASP A  93      12.134   2.612   6.343  1.00  8.250          C  
ATOM   1473  C   ASP A  93      12.193   3.347   7.690  1.00  7.520          C  
ATOM   1474  O   ASP A  93      11.165   3.549   8.351  1.00  6.640          O  
ATOM   1475  CB  ASP A  93      12.709   3.466   5.196  1.00 11.340          C  
ATOM   1476  CG  ASP A  93      14.252   3.433   5.063  1.00 11.340          C  
ATOM   1477  OD1 ASP A  93      14.918   3.177   6.046  1.00 11.340          O  
ATOM   1478  OD2 ASP A  93      14.733   3.672   3.987  1.00 11.340          O  
ATOM   1479  H   ASP A  93      10.192   2.891   5.490  1.00  9.280          H  
ATOM   1480  HA  ASP A  93      12.723   1.698   6.426  1.00  9.900          H  
ATOM   1481 1HB  ASP A  93      12.278   3.137   4.253  1.00 13.610          H  
ATOM   1482 2HB  ASP A  93      12.413   4.500   5.337  1.00 13.610          H  
ATOM   1483  N   GLN A  94      13.380   3.739   8.106  1.00  7.990          N  
ATOM   1484  CA  GLN A  94      13.510   4.420   9.380  1.00  7.520          C  
ATOM   1485  C   GLN A  94      12.837   5.777   9.350  1.00  6.520          C  
ATOM   1486  O   GLN A  94      13.007   6.550   8.412  1.00  5.870          O  
ATOM   1487  CB  GLN A  94      14.975   4.561   9.772  1.00 10.720          C  
ATOM   1488  CG  GLN A  94      15.642   3.236  10.033  1.00 10.720          C  
ATOM   1489  CD  GLN A  94      15.033   2.533  11.225  1.00 10.720          C  
ATOM   1490  OE1 GLN A  94      14.996   3.079  12.330  1.00 10.720          O  
ATOM   1491  NE2 GLN A  94      14.537   1.321  11.008  1.00 10.720          N  
ATOM   1492  H   GLN A  94      14.193   3.541   7.520  1.00  9.590          H  
ATOM   1493  HA  GLN A  94      13.003   3.823  10.137  1.00  9.020          H  
ATOM   1494 1HB  GLN A  94      15.518   5.063   8.971  1.00 12.860          H  
ATOM   1495 2HB  GLN A  94      15.057   5.175  10.667  1.00 12.860          H  
ATOM   1496 1HG  GLN A  94      15.518   2.599   9.157  1.00 12.860          H  
ATOM   1497 2HG  GLN A  94      16.700   3.401  10.231  1.00 12.860          H  
ATOM   1498 1HE2 GLN A  94      14.117   0.809  11.761  1.00 12.860          H  
ATOM   1499 2HE2 GLN A  94      14.578   0.914  10.092  1.00 12.860          H  
ATOM   1500  N   LYS A  95      12.134   6.071  10.437  1.00  6.670          N  
ATOM   1501  CA  LYS A  95      11.369   7.295  10.702  1.00  6.120          C  
ATOM   1502  C   LYS A  95      10.073   7.385   9.889  1.00  5.690          C  
ATOM   1503  O   LYS A  95       9.428   8.434   9.851  1.00  5.250          O  
ATOM   1504  CB  LYS A  95      12.216   8.548  10.449  1.00  8.790          C  
ATOM   1505  CG  LYS A  95      13.505   8.611  11.260  1.00  8.790          C  
ATOM   1506  CD  LYS A  95      14.244   9.914  11.014  1.00  8.790          C  
ATOM   1507  CE  LYS A  95      15.555   9.965  11.787  1.00  8.790          C  
ATOM   1508  NZ  LYS A  95      16.307  11.227  11.527  1.00  8.790          N  
ATOM   1509  H   LYS A  95      12.068   5.338  11.140  1.00  8.000          H  
ATOM   1510  HA  LYS A  95      11.088   7.289  11.755  1.00  7.340          H  
ATOM   1511 1HB  LYS A  95      12.445   8.657   9.393  1.00 10.550          H  
ATOM   1512 2HB  LYS A  95      11.627   9.422  10.736  1.00 10.550          H  
ATOM   1513 1HG  LYS A  95      13.257   8.533  12.321  1.00 10.550          H  
ATOM   1514 2HG  LYS A  95      14.150   7.778  10.992  1.00 10.550          H  
ATOM   1515 1HD  LYS A  95      14.455  10.012   9.947  1.00 10.550          H  
ATOM   1516 2HD  LYS A  95      13.613  10.747  11.322  1.00 10.550          H  
ATOM   1517 1HE  LYS A  95      15.341   9.894  12.853  1.00 10.550          H  
ATOM   1518 2HE  LYS A  95      16.175   9.118  11.494  1.00 10.550          H  
ATOM   1519 1HZ  LYS A  95      17.167  11.222  12.057  1.00 10.550          H  
ATOM   1520 2HZ  LYS A  95      16.520  11.297  10.541  1.00 10.550          H  
ATOM   1521 3HZ  LYS A  95      15.745  12.019  11.806  1.00 10.550          H  
ATOM   1522  N   HIS A  96       9.640   6.263   9.328  1.00  5.990          N  
ATOM   1523  CA  HIS A  96       8.360   6.169   8.644  1.00  5.710          C  
ATOM   1524  C   HIS A  96       7.372   5.482   9.585  1.00  5.500          C  
ATOM   1525  O   HIS A  96       7.764   5.076  10.684  1.00  5.950          O  
ATOM   1526  CB  HIS A  96       8.543   5.467   7.318  1.00  8.110          C  
ATOM   1527  CG  HIS A  96       9.252   6.292   6.302  1.00  8.110          C  
ATOM   1528  ND1 HIS A  96       8.580   6.980   5.312  1.00  8.110          N  
ATOM   1529  CD2 HIS A  96      10.560   6.562   6.127  1.00  8.110          C  
ATOM   1530  CE1 HIS A  96       9.452   7.634   4.573  1.00  8.110          C  
ATOM   1531  NE2 HIS A  96      10.664   7.394   5.042  1.00  8.110          N  
ATOM   1532  H   HIS A  96      10.238   5.429   9.329  1.00  7.190          H  
ATOM   1533  HA  HIS A  96       7.973   7.164   8.429  1.00  6.850          H  
ATOM   1534 1HB  HIS A  96       9.158   4.624   7.474  1.00  9.730          H  
ATOM   1535 2HB  HIS A  96       7.599   5.134   6.924  1.00  9.730          H  
ATOM   1536  HD1 HIS A  96       7.700   6.622   4.907  1.00  9.730          H  
ATOM   1537  HD2 HIS A  96      11.445   6.253   6.654  1.00  9.730          H  
ATOM   1538  HE1 HIS A  96       9.114   8.238   3.732  1.00  9.730          H  
ATOM   1539  N   LEU A  97       6.083   5.464   9.233  1.00  5.110          N  
ATOM   1540  CA  LEU A  97       5.051   4.871  10.110  1.00  5.110          C  
ATOM   1541  C   LEU A  97       4.203   3.877   9.361  1.00  4.940          C  
ATOM   1542  O   LEU A  97       3.990   4.074   8.178  1.00  4.810          O  
ATOM   1543  CB  LEU A  97       4.155   5.966  10.705  1.00  7.150          C  
ATOM   1544  CG  LEU A  97       4.760   6.817  11.860  1.00  7.150          C  
ATOM   1545  CD1 LEU A  97       5.555   8.022  11.370  1.00  7.150          C  
ATOM   1546  CD2 LEU A  97       3.637   7.312  12.718  1.00  7.150          C  
ATOM   1547  H   LEU A  97       5.821   5.766   8.275  1.00  6.130          H  
ATOM   1548  HA  LEU A  97       5.541   4.338  10.924  1.00  6.130          H  
ATOM   1549 1HB  LEU A  97       3.891   6.644   9.911  1.00  8.580          H  
ATOM   1550 2HB  LEU A  97       3.237   5.502  11.069  1.00  8.580          H  
ATOM   1551  HG  LEU A  97       5.427   6.191  12.427  1.00  8.580          H  
ATOM   1552 1HD1 LEU A  97       5.944   8.557  12.236  1.00  8.580          H  
ATOM   1553 2HD1 LEU A  97       6.379   7.731  10.748  1.00  8.580          H  
ATOM   1554 3HD1 LEU A  97       4.904   8.682  10.826  1.00  8.580          H  
ATOM   1555 1HD2 LEU A  97       4.028   7.906  13.536  1.00  8.580          H  
ATOM   1556 2HD2 LEU A  97       2.987   7.942  12.113  1.00  8.580          H  
ATOM   1557 3HD2 LEU A  97       3.078   6.469  13.114  1.00  8.580          H  
ATOM   1558  N   ILE A  98       3.694   2.819   9.995  1.00  5.200          N  
ATOM   1559  CA  ILE A  98       2.863   1.965   9.153  1.00  5.080          C  
ATOM   1560  C   ILE A  98       1.541   1.606   9.807  1.00  5.000          C  
ATOM   1561  O   ILE A  98       1.496   1.114  10.941  1.00  5.470          O  
ATOM   1562  CB  ILE A  98       3.686   0.719   8.748  1.00  7.160          C  
ATOM   1563  CG1 ILE A  98       2.965  -0.170   7.719  1.00  7.160          C  
ATOM   1564  CG2 ILE A  98       4.068  -0.080   9.927  1.00  7.160          C  
ATOM   1565  CD1 ILE A  98       2.983   0.434   6.319  1.00  7.160          C  
ATOM   1566  H   ILE A  98       3.878   2.618  10.988  1.00  6.240          H  
ATOM   1567  HA  ILE A  98       2.609   2.508   8.249  1.00  6.100          H  
ATOM   1568  HB  ILE A  98       4.574   1.064   8.298  1.00  8.590          H  
ATOM   1569 1HG1 ILE A  98       3.451  -1.138   7.681  1.00  8.590          H  
ATOM   1570 2HG1 ILE A  98       1.928  -0.323   8.015  1.00  8.590          H  
ATOM   1571 1HG2 ILE A  98       4.688  -0.871   9.621  1.00  8.590          H  
ATOM   1572 2HG2 ILE A  98       4.615   0.536  10.635  1.00  8.590          H  
ATOM   1573 3HG2 ILE A  98       3.191  -0.477  10.390  1.00  8.590          H  
ATOM   1574 1HD1 ILE A  98       2.502  -0.210   5.640  1.00  8.590          H  
ATOM   1575 2HD1 ILE A  98       2.482   1.387   6.314  1.00  8.590          H  
ATOM   1576 3HD1 ILE A  98       4.001   0.572   5.988  1.00  8.590          H  
ATOM   1577  N   LEU A  99       0.462   1.857   9.073  1.00  4.750          N  
ATOM   1578  CA  LEU A  99      -0.855   1.543   9.583  1.00  4.910          C  
ATOM   1579  C   LEU A  99      -1.484   0.423   8.755  1.00  4.790          C  
ATOM   1580  O   LEU A  99      -1.533   0.483   7.516  1.00  4.850          O  
ATOM   1581  CB  LEU A  99      -1.756   2.786   9.558  1.00  6.810          C  
ATOM   1582  CG  LEU A  99      -1.240   4.065  10.237  1.00  6.810          C  
ATOM   1583  CD1 LEU A  99      -2.277   5.149  10.072  1.00  6.810          C  
ATOM   1584  CD2 LEU A  99      -0.958   3.826  11.687  1.00  6.810          C  
ATOM   1585  H   LEU A  99       0.563   2.290   8.149  1.00  5.700          H  
ATOM   1586  HA  LEU A  99      -0.772   1.178  10.604  1.00  5.890          H  
ATOM   1587 1HB  LEU A  99      -2.018   3.017   8.525  1.00  8.170          H  
ATOM   1588 2HB  LEU A  99      -2.633   2.538  10.088  1.00  8.170          H  
ATOM   1589  HG  LEU A  99      -0.327   4.387   9.736  1.00  8.170          H  
ATOM   1590 1HD1 LEU A  99      -1.902   6.050  10.513  1.00  8.170          H  
ATOM   1591 2HD1 LEU A  99      -2.471   5.305   9.038  1.00  8.170          H  
ATOM   1592 3HD1 LEU A  99      -3.195   4.865  10.560  1.00  8.170          H  
ATOM   1593 1HD2 LEU A  99      -0.593   4.725  12.143  1.00  8.170          H  
ATOM   1594 2HD2 LEU A  99      -1.876   3.513  12.187  1.00  8.170          H  
ATOM   1595 3HD2 LEU A  99      -0.203   3.059  11.783  1.00  8.170          H  
ATOM   1596  N   LEU A 100      -1.934  -0.622   9.456  1.00  4.910          N  
ATOM   1597  CA  LEU A 100      -2.545  -1.787   8.823  1.00  4.840          C  
ATOM   1598  C   LEU A 100      -4.016  -1.954   9.246  1.00  5.430          C  
ATOM   1599  O   LEU A 100      -4.317  -2.289  10.394  1.00  5.910          O  
ATOM   1600  CB  LEU A 100      -1.730  -3.011   9.246  1.00  6.800          C  
ATOM   1601  CG  LEU A 100      -0.183  -2.901   8.990  1.00  6.800          C  
ATOM   1602  CD1 LEU A 100       0.473  -4.079   9.559  1.00  6.800          C  
ATOM   1603  CD2 LEU A 100       0.127  -2.798   7.502  1.00  6.800          C  
ATOM   1604  H   LEU A 100      -1.828  -0.607  10.474  1.00  5.890          H  
ATOM   1605  HA  LEU A 100      -2.518  -1.665   7.743  1.00  5.810          H  
ATOM   1606 1HB  LEU A 100      -1.878  -3.163  10.311  1.00  8.160          H  
ATOM   1607 2HB  LEU A 100      -2.105  -3.887   8.714  1.00  8.160          H  
ATOM   1608  HG  LEU A 100       0.204  -2.019   9.508  1.00  8.160          H  
ATOM   1609 1HD1 LEU A 100       1.549  -4.008   9.416  1.00  8.160          H  
ATOM   1610 2HD1 LEU A 100       0.254  -4.147  10.625  1.00  8.160          H  
ATOM   1611 3HD1 LEU A 100       0.090  -4.942   9.041  1.00  8.160          H  
ATOM   1612 1HD2 LEU A 100       1.208  -2.729   7.364  1.00  8.160          H  
ATOM   1613 2HD2 LEU A 100      -0.246  -3.680   6.980  1.00  8.160          H  
ATOM   1614 3HD2 LEU A 100      -0.343  -1.913   7.097  1.00  8.160          H  
ATOM   1615  N   GLY A 101      -4.933  -1.718   8.311  1.00  5.690          N  
ATOM   1616  CA  GLY A 101      -6.362  -1.808   8.614  1.00  6.380          C  
ATOM   1617  C   GLY A 101      -6.954  -3.143   8.198  1.00  6.340          C  
ATOM   1618  O   GLY A 101      -6.617  -3.675   7.143  1.00  6.030          O  
ATOM   1619  H   GLY A 101      -4.611  -1.467   7.376  1.00  6.830          H  
ATOM   1620 1HA  GLY A 101      -6.529  -1.642   9.676  1.00  7.660          H  
ATOM   1621 2HA  GLY A 101      -6.882  -1.025   8.083  1.00  7.660          H  
ATOM   1622  N   GLN A 102      -7.927  -3.632   8.958  1.00  6.860          N  
ATOM   1623  CA  GLN A 102      -8.566  -4.902   8.617  1.00  6.950          C  
ATOM   1624  C   GLN A 102     -10.109  -4.845   8.519  1.00  7.840          C  
ATOM   1625  O   GLN A 102     -10.796  -4.579   9.520  1.00  8.570          O  
ATOM   1626  CB  GLN A 102      -8.097  -5.897   9.669  1.00  9.690          C  
ATOM   1627  CG  GLN A 102      -8.540  -7.305   9.545  1.00  9.690          C  
ATOM   1628  CD  GLN A 102      -7.848  -8.117  10.625  1.00  9.690          C  
ATOM   1629  OE1 GLN A 102      -6.792  -7.682  11.128  1.00  9.690          O  
ATOM   1630  NE2 GLN A 102      -8.412  -9.259  10.991  1.00  9.690          N  
ATOM   1631  H   GLN A 102      -8.148  -3.151   9.838  1.00  8.230          H  
ATOM   1632  HA  GLN A 102      -8.190  -5.224   7.648  1.00  8.340          H  
ATOM   1633 1HB  GLN A 102      -7.007  -5.905   9.658  1.00 11.630          H  
ATOM   1634 2HB  GLN A 102      -8.402  -5.540  10.653  1.00 11.630          H  
ATOM   1635 1HG  GLN A 102      -9.617  -7.367   9.691  1.00 11.630          H  
ATOM   1636 2HG  GLN A 102      -8.260  -7.694   8.561  1.00 11.630          H  
ATOM   1637 1HE2 GLN A 102      -7.987  -9.822  11.704  1.00 11.630          H  
ATOM   1638 2HE2 GLN A 102      -9.263  -9.562  10.566  1.00 11.630          H  
ATOM   1639  N   TYR A 103     -10.639  -5.185   7.318  1.00  7.910          N  
ATOM   1640  CA  TYR A 103     -12.096  -5.169   7.060  1.00  8.790          C  
ATOM   1641  C   TYR A 103     -12.575  -6.451   6.409  1.00  8.770          C  
ATOM   1642  O   TYR A 103     -12.222  -6.753   5.270  1.00  8.390          O  
ATOM   1643  CB  TYR A 103     -12.515  -4.043   6.100  1.00 11.950          C  
ATOM   1644  CG  TYR A 103     -13.990  -3.886   5.990  1.00 11.950          C  
ATOM   1645  CD1 TYR A 103     -14.669  -3.472   7.096  1.00 11.950          C  
ATOM   1646  CD2 TYR A 103     -14.665  -4.121   4.811  1.00 11.950          C  
ATOM   1647  CE1 TYR A 103     -16.011  -3.301   7.070  1.00 11.950          C  
ATOM   1648  CE2 TYR A 103     -16.036  -3.940   4.775  1.00 11.950          C  
ATOM   1649  CZ  TYR A 103     -16.704  -3.534   5.919  1.00 11.950          C  
ATOM   1650  OH  TYR A 103     -18.068  -3.369   5.925  1.00 11.950          O  
ATOM   1651  H   TYR A 103      -9.974  -5.430   6.574  1.00  9.490          H  
ATOM   1652  HA  TYR A 103     -12.615  -5.061   8.011  1.00 10.550          H  
ATOM   1653 1HB  TYR A 103     -12.118  -3.125   6.358  1.00 14.340          H  
ATOM   1654 2HB  TYR A 103     -12.144  -4.277   5.116  1.00 14.340          H  
ATOM   1655  HD1 TYR A 103     -14.130  -3.291   8.009  1.00 14.340          H  
ATOM   1656  HD2 TYR A 103     -14.127  -4.448   3.924  1.00 14.340          H  
ATOM   1657  HE1 TYR A 103     -16.532  -2.984   7.970  1.00 14.340          H  
ATOM   1658  HE2 TYR A 103     -16.590  -4.125   3.856  1.00 14.340          H  
ATOM   1659  HH  TYR A 103     -18.409  -3.466   5.033  1.00 14.340          H  
ATOM   1660  N   ASN A 104     -13.389  -7.213   7.121  1.00  9.310          N  
ATOM   1661  CA  ASN A 104     -13.911  -8.486   6.625  1.00  9.420          C  
ATOM   1662  C   ASN A 104     -12.793  -9.399   6.105  1.00  8.730          C  
ATOM   1663  O   ASN A 104     -12.956 -10.083   5.095  1.00  8.590          O  
ATOM   1664  CB  ASN A 104     -14.945  -8.272   5.532  1.00 13.140          C  
ATOM   1665  CG  ASN A 104     -16.159  -7.511   5.977  1.00 13.140          C  
ATOM   1666  OD1 ASN A 104     -16.458  -7.335   7.165  1.00 13.140          O  
ATOM   1667  ND2 ASN A 104     -16.917  -7.076   5.008  1.00 13.140          N  
ATOM   1668  H   ASN A 104     -13.662  -6.900   8.044  1.00 11.170          H  
ATOM   1669  HA  ASN A 104     -14.392  -9.006   7.456  1.00 11.300          H  
ATOM   1670 1HB  ASN A 104     -14.492  -7.741   4.694  1.00 15.770          H  
ATOM   1671 2HB  ASN A 104     -15.270  -9.241   5.156  1.00 15.770          H  
ATOM   1672 1HD2 ASN A 104     -17.762  -6.583   5.217  1.00 15.770          H  
ATOM   1673 2HD2 ASN A 104     -16.658  -7.247   4.057  1.00 15.770          H  
ATOM   1674  N   GLY A 105     -11.655  -9.406   6.793  1.00  8.430          N  
ATOM   1675  CA  GLY A 105     -10.509 -10.236   6.423  1.00  7.990          C  
ATOM   1676  C   GLY A 105      -9.593  -9.643   5.337  1.00  7.520          C  
ATOM   1677  O   GLY A 105      -8.567 -10.243   5.005  1.00  7.340          O  
ATOM   1678  H   GLY A 105     -11.597  -8.833   7.622  1.00 10.120          H  
ATOM   1679 1HA  GLY A 105      -9.915 -10.429   7.316  1.00  9.590          H  
ATOM   1680 2HA  GLY A 105     -10.875 -11.204   6.084  1.00  9.590          H  
ATOM   1681  N   ASN A 106      -9.941  -8.481   4.787  1.00  7.520          N  
ATOM   1682  CA  ASN A 106      -9.128  -7.846   3.753  1.00  7.280          C  
ATOM   1683  C   ASN A 106      -8.212  -6.829   4.410  1.00  6.670          C  
ATOM   1684  O   ASN A 106      -8.623  -6.126   5.343  1.00  6.600          O  
ATOM   1685  CB  ASN A 106     -10.013  -7.196   2.715  1.00 10.290          C  
ATOM   1686  CG  ASN A 106     -10.840  -8.194   1.952  1.00 10.290          C  
ATOM   1687  OD1 ASN A 106     -10.357  -9.243   1.501  1.00 10.290          O  
ATOM   1688  ND2 ASN A 106     -12.101  -7.884   1.796  1.00 10.290          N  
ATOM   1689  H   ASN A 106     -10.812  -8.031   5.066  1.00  9.020          H  
ATOM   1690  HA  ASN A 106      -8.499  -8.598   3.271  1.00  8.740          H  
ATOM   1691 1HB  ASN A 106     -10.675  -6.477   3.198  1.00 12.350          H  
ATOM   1692 2HB  ASN A 106      -9.393  -6.655   2.019  1.00 12.350          H  
ATOM   1693 1HD2 ASN A 106     -12.712  -8.506   1.304  1.00 12.350          H  
ATOM   1694 2HD2 ASN A 106     -12.461  -7.030   2.175  1.00 12.350          H  
ATOM   1695  N   TYR A 107      -6.978  -6.690   3.924  1.00  6.430          N  
ATOM   1696  CA  TYR A 107      -6.108  -5.721   4.594  1.00  5.890          C  
ATOM   1697  C   TYR A 107      -5.732  -4.500   3.768  1.00  6.060          C  
ATOM   1698  O   TYR A 107      -5.445  -4.568   2.574  1.00  6.510          O  
ATOM   1699  CB  TYR A 107      -4.868  -6.427   5.115  1.00  8.460          C  
ATOM   1700  CG  TYR A 107      -5.143  -7.430   6.275  1.00  8.460          C  
ATOM   1701  CD1 TYR A 107      -5.813  -8.631   6.050  1.00  8.460          C  
ATOM   1702  CD2 TYR A 107      -4.674  -7.170   7.542  1.00  8.460          C  
ATOM   1703  CE1 TYR A 107      -6.020  -9.525   7.058  1.00  8.460          C  
ATOM   1704  CE2 TYR A 107      -4.886  -8.089   8.543  1.00  8.460          C  
ATOM   1705  CZ  TYR A 107      -5.555  -9.254   8.301  1.00  8.460          C  
ATOM   1706  OH  TYR A 107      -5.762 -10.159   9.320  1.00  8.460          O  
ATOM   1707  H   TYR A 107      -6.650  -7.273   3.143  1.00  7.720          H  
ATOM   1708  HA  TYR A 107      -6.637  -5.345   5.462  1.00  7.070          H  
ATOM   1709 1HB  TYR A 107      -4.383  -6.938   4.307  1.00 10.150          H  
ATOM   1710 2HB  TYR A 107      -4.168  -5.677   5.484  1.00 10.150          H  
ATOM   1711  HD1 TYR A 107      -6.190  -8.881   5.065  1.00 10.150          H  
ATOM   1712  HD2 TYR A 107      -4.136  -6.245   7.753  1.00 10.150          H  
ATOM   1713  HE1 TYR A 107      -6.553 -10.456   6.856  1.00 10.150          H  
ATOM   1714  HE2 TYR A 107      -4.526  -7.898   9.525  1.00 10.150          H  
ATOM   1715  HH  TYR A 107      -6.233 -10.929   8.981  1.00 10.150          H  
ATOM   1716  N   TYR A 108      -5.684  -3.374   4.467  1.00  6.060          N  
ATOM   1717  CA  TYR A 108      -5.372  -2.072   3.909  1.00  6.550          C  
ATOM   1718  C   TYR A 108      -4.085  -1.502   4.503  1.00  6.170          C  
ATOM   1719  O   TYR A 108      -3.999  -1.225   5.701  1.00  5.870          O  
ATOM   1720  CB  TYR A 108      -6.558  -1.157   4.197  1.00  8.970          C  
ATOM   1721  CG  TYR A 108      -7.854  -1.601   3.519  1.00  8.970          C  
ATOM   1722  CD1 TYR A 108      -8.614  -2.642   4.063  1.00  8.970          C  
ATOM   1723  CD2 TYR A 108      -8.302  -0.952   2.380  1.00  8.970          C  
ATOM   1724  CE1 TYR A 108      -9.786  -3.023   3.470  1.00  8.970          C  
ATOM   1725  CE2 TYR A 108      -9.482  -1.328   1.794  1.00  8.970          C  
ATOM   1726  CZ  TYR A 108     -10.224  -2.360   2.332  1.00  8.970          C  
ATOM   1727  OH  TYR A 108     -11.403  -2.729   1.731  1.00  8.970          O  
ATOM   1728  H   TYR A 108      -5.939  -3.438   5.455  1.00  7.270          H  
ATOM   1729  HA  TYR A 108      -5.235  -2.176   2.832  1.00  7.860          H  
ATOM   1730 1HB  TYR A 108      -6.735  -1.125   5.274  1.00 10.770          H  
ATOM   1731 2HB  TYR A 108      -6.329  -0.150   3.876  1.00 10.770          H  
ATOM   1732  HD1 TYR A 108      -8.283  -3.162   4.962  1.00 10.770          H  
ATOM   1733  HD2 TYR A 108      -7.725  -0.143   1.951  1.00 10.770          H  
ATOM   1734  HE1 TYR A 108     -10.361  -3.835   3.893  1.00 10.770          H  
ATOM   1735  HE2 TYR A 108      -9.833  -0.813   0.901  1.00 10.770          H  
ATOM   1736  HH  TYR A 108     -11.782  -3.479   2.192  1.00 10.770          H  
ATOM   1737  N   VAL A 109      -3.080  -1.297   3.669  1.00  6.400          N  
ATOM   1738  CA  VAL A 109      -1.773  -0.844   4.159  1.00  6.120          C  
ATOM   1739  C   VAL A 109      -1.279   0.503   3.609  1.00  6.790          C  
ATOM   1740  O   VAL A 109      -1.235   0.704   2.387  1.00  7.650          O  
ATOM   1741  CB  VAL A 109      -0.760  -1.981   3.889  1.00  8.680          C  
ATOM   1742  CG1 VAL A 109      -0.823  -2.436   2.480  1.00  8.680          C  
ATOM   1743  CG2 VAL A 109       0.623  -1.520   4.151  1.00  8.680          C  
ATOM   1744  H   VAL A 109      -3.226  -1.506   2.690  1.00  7.680          H  
ATOM   1745  HA  VAL A 109      -1.846  -0.734   5.243  1.00  7.340          H  
ATOM   1746  HB  VAL A 109      -1.000  -2.827   4.532  1.00 10.420          H  
ATOM   1747 1HG1 VAL A 109      -0.114  -3.235   2.362  1.00 10.420          H  
ATOM   1748 2HG1 VAL A 109      -1.811  -2.816   2.248  1.00 10.420          H  
ATOM   1749 3HG1 VAL A 109      -0.580  -1.634   1.813  1.00 10.420          H  
ATOM   1750 1HG2 VAL A 109       1.297  -2.341   3.966  1.00 10.420          H  
ATOM   1751 2HG2 VAL A 109       0.893  -0.689   3.508  1.00 10.420          H  
ATOM   1752 3HG2 VAL A 109       0.675  -1.215   5.175  1.00 10.420          H  
ATOM   1753  N   GLN A 110      -0.853   1.401   4.519  1.00  6.630          N  
ATOM   1754  CA  GLN A 110      -0.331   2.718   4.109  1.00  7.460          C  
ATOM   1755  C   GLN A 110       0.769   3.328   5.012  1.00  7.200          C  
ATOM   1756  O   GLN A 110       0.702   3.298   6.252  1.00  6.940          O  
ATOM   1757  CB  GLN A 110      -1.483   3.731   3.986  1.00 10.110          C  
ATOM   1758  CG  GLN A 110      -1.053   5.107   3.458  1.00 10.110          C  
ATOM   1759  CD  GLN A 110      -2.179   6.109   3.266  1.00 10.110          C  
ATOM   1760  OE1 GLN A 110      -3.376   5.864   3.484  1.00 10.110          O  
ATOM   1761  NE2 GLN A 110      -1.759   7.292   2.824  1.00 10.110          N  
ATOM   1762  H   GLN A 110      -0.952   1.149   5.511  1.00  7.960          H  
ATOM   1763  HA  GLN A 110       0.107   2.597   3.116  1.00  8.950          H  
ATOM   1764 1HB  GLN A 110      -2.232   3.334   3.306  1.00 12.130          H  
ATOM   1765 2HB  GLN A 110      -1.955   3.868   4.959  1.00 12.130          H  
ATOM   1766 1HG  GLN A 110      -0.352   5.561   4.138  1.00 12.130          H  
ATOM   1767 2HG  GLN A 110      -0.575   4.963   2.487  1.00 12.130          H  
ATOM   1768 1HE2 GLN A 110      -2.387   8.046   2.638  1.00 12.130          H  
ATOM   1769 2HE2 GLN A 110      -0.782   7.441   2.651  1.00 12.130          H  
ATOM   1770  N   ASP A 111       1.776   3.956   4.372  1.00  7.390          N  
ATOM   1771  CA  ASP A 111       2.866   4.650   5.081  1.00  7.210          C  
ATOM   1772  C   ASP A 111       2.440   6.034   5.526  1.00  7.050          C  
ATOM   1773  O   ASP A 111       2.802   7.058   4.926  1.00  7.630          O  
ATOM   1774  CB  ASP A 111       4.126   4.790   4.202  1.00 10.170          C  
ATOM   1775  CG  ASP A 111       5.401   5.445   4.915  1.00 10.170          C  
ATOM   1776  OD1 ASP A 111       5.401   5.629   6.139  1.00 10.170          O  
ATOM   1777  OD2 ASP A 111       6.355   5.751   4.202  1.00 10.170          O  
ATOM   1778  H   ASP A 111       1.776   3.979   3.362  1.00  8.870          H  
ATOM   1779  HA  ASP A 111       3.126   4.070   5.963  1.00  8.650          H  
ATOM   1780 1HB  ASP A 111       4.423   3.799   3.890  1.00 12.200          H  
ATOM   1781 2HB  ASP A 111       3.889   5.364   3.304  1.00 12.200          H  
ATOM   1782  N   VAL A 112       1.659   6.084   6.586  1.00  6.460          N  
ATOM   1783  CA  VAL A 112       1.166   7.372   7.015  1.00  6.510          C  
ATOM   1784  C   VAL A 112       2.181   8.040   7.918  1.00  6.150          C  
ATOM   1785  O   VAL A 112       2.044   8.090   9.138  1.00  5.720          O  
ATOM   1786  CB  VAL A 112      -0.179   7.241   7.715  1.00  9.090          C  
ATOM   1787  CG1 VAL A 112      -0.712   8.626   8.075  1.00  9.090          C  
ATOM   1788  CG2 VAL A 112      -1.125   6.514   6.782  1.00  9.090          C  
ATOM   1789  H   VAL A 112       1.406   5.192   7.019  1.00  7.750          H  
ATOM   1790  HA  VAL A 112       1.024   7.999   6.134  1.00  7.810          H  
ATOM   1791  HB  VAL A 112      -0.063   6.678   8.639  1.00 10.910          H  
ATOM   1792 1HG1 VAL A 112      -1.646   8.515   8.546  1.00 10.910          H  
ATOM   1793 2HG1 VAL A 112      -0.047   9.154   8.746  1.00 10.910          H  
ATOM   1794 3HG1 VAL A 112      -0.837   9.214   7.166  1.00 10.910          H  
ATOM   1795 1HG2 VAL A 112      -2.080   6.406   7.235  1.00 10.910          H  
ATOM   1796 2HG2 VAL A 112      -1.228   7.090   5.870  1.00 10.910          H  
ATOM   1797 3HG2 VAL A 112      -0.734   5.530   6.555  1.00 10.910          H  
ATOM   1798  N   ALA A 113       3.150   8.646   7.252  1.00  6.410          N  
ATOM   1799  CA  ALA A 113       4.326   9.272   7.843  1.00  6.080          C  
ATOM   1800  C   ALA A 113       4.065  10.690   8.363  1.00  5.960          C  
ATOM   1801  O   ALA A 113       4.990  11.346   8.841  1.00  6.500          O  
ATOM   1802  CB  ALA A 113       5.454   9.294   6.828  1.00  8.640          C  
ATOM   1803  H   ALA A 113       3.110   8.502   6.236  1.00  7.690          H  
ATOM   1804  HA  ALA A 113       4.638   8.654   8.674  1.00  7.300          H  
ATOM   1805 1HB  ALA A 113       6.350   9.712   7.285  1.00 10.370          H  
ATOM   1806 2HB  ALA A 113       5.659   8.267   6.495  1.00 10.370          H  
ATOM   1807 3HB  ALA A 113       5.163   9.900   5.974  1.00 10.370          H  
ATOM   1808  N   SER A 114       2.825  11.174   8.246  1.00  5.540          N  
ATOM   1809  CA  SER A 114       2.440  12.530   8.646  1.00  5.560          C  
ATOM   1810  C   SER A 114       2.616  12.885  10.135  1.00  5.760          C  
ATOM   1811  O   SER A 114       2.663  14.068  10.475  1.00  6.150          O  
ATOM   1812  CB  SER A 114       1.006  12.795   8.232  1.00  7.780          C  
ATOM   1813  OG  SER A 114       0.107  11.983   8.932  1.00  7.780          O  
ATOM   1814  H   SER A 114       2.111  10.582   7.843  1.00  6.650          H  
ATOM   1815  HA  SER A 114       3.071  13.218   8.080  1.00  6.670          H  
ATOM   1816 1HB  SER A 114       0.769  13.841   8.416  1.00  9.330          H  
ATOM   1817 2HB  SER A 114       0.899  12.620   7.163  1.00  9.330          H  
ATOM   1818  HG  SER A 114      -0.771  12.286   8.675  1.00  9.330          H  
ATOM   1819  N   LEU A 115       2.707  11.898  11.033  1.00  5.750          N  
ATOM   1820  CA  LEU A 115       2.924  12.205  12.447  1.00  6.160          C  
ATOM   1821  C   LEU A 115       4.322  11.808  12.851  1.00  5.990          C  
ATOM   1822  O   LEU A 115       4.727  10.666  12.674  1.00  6.280          O  
ATOM   1823  CB  LEU A 115       1.949  11.459  13.375  1.00  8.460          C  
ATOM   1824  CG  LEU A 115       0.577  12.099  13.585  1.00  8.460          C  
ATOM   1825  CD1 LEU A 115      -0.296  11.847  12.371  1.00  8.460          C  
ATOM   1826  CD2 LEU A 115      -0.088  11.567  14.822  1.00  8.460          C  
ATOM   1827  H   LEU A 115       2.650  10.933  10.736  1.00  6.900          H  
ATOM   1828  HA  LEU A 115       2.813  13.279  12.602  1.00  7.390          H  
ATOM   1829 1HB  LEU A 115       1.791  10.474  12.956  1.00 10.150          H  
ATOM   1830 2HB  LEU A 115       2.429  11.332  14.352  1.00 10.150          H  
ATOM   1831  HG  LEU A 115       0.713  13.142  13.725  1.00 10.150          H  
ATOM   1832 1HD1 LEU A 115      -1.251  12.318  12.531  1.00 10.150          H  
ATOM   1833 2HD1 LEU A 115       0.149  12.262  11.488  1.00 10.150          H  
ATOM   1834 3HD1 LEU A 115      -0.436  10.781  12.237  1.00 10.150          H  
ATOM   1835 1HD2 LEU A 115      -1.058  12.057  14.955  1.00 10.150          H  
ATOM   1836 2HD2 LEU A 115      -0.235  10.537  14.725  1.00 10.150          H  
ATOM   1837 3HD2 LEU A 115       0.516  11.745  15.692  1.00 10.150          H  
ATOM   1838  N   ASP A 116       5.058  12.736  13.430  1.00  5.850          N  
ATOM   1839  CA  ASP A 116       6.402  12.430  13.894  1.00  6.060          C  
ATOM   1840  C   ASP A 116       6.315  11.835  15.299  1.00  6.560          C  
ATOM   1841  O   ASP A 116       5.225  11.557  15.809  1.00  6.980          O  
ATOM   1842  CB  ASP A 116       7.321  13.668  13.884  1.00  8.400          C  
ATOM   1843  CG  ASP A 116       6.959  14.726  14.918  1.00  8.400          C  
ATOM   1844  OD1 ASP A 116       6.061  14.472  15.704  1.00  8.400          O  
ATOM   1845  OD2 ASP A 116       7.574  15.757  14.949  1.00  8.400          O  
ATOM   1846  H   ASP A 116       4.691  13.673  13.533  1.00  7.020          H  
ATOM   1847  HA  ASP A 116       6.845  11.680  13.233  1.00  7.270          H  
ATOM   1848 1HB  ASP A 116       8.361  13.358  14.030  1.00 10.080          H  
ATOM   1849 2HB  ASP A 116       7.268  14.132  12.898  1.00 10.080          H  
ATOM   1850  N   ALA A 117       7.466  11.697  15.948  1.00  6.740          N  
ATOM   1851  CA  ALA A 117       7.586  11.096  17.275  1.00  7.390          C  
ATOM   1852  C   ALA A 117       6.776  11.814  18.355  1.00  7.780          C  
ATOM   1853  O   ALA A 117       6.604  11.268  19.449  1.00  8.320          O  
ATOM   1854  CB  ALA A 117       9.041  11.088  17.702  1.00 10.090          C  
ATOM   1855  H   ALA A 117       8.322  11.952  15.465  1.00  8.090          H  
ATOM   1856  HA  ALA A 117       7.222  10.074  17.207  1.00  8.870          H  
ATOM   1857 1HB  ALA A 117       9.129  10.606  18.673  1.00 12.100          H  
ATOM   1858 2HB  ALA A 117       9.636  10.542  16.971  1.00 12.100          H  
ATOM   1859 3HB  ALA A 117       9.400  12.112  17.771  1.00 12.100          H  
ATOM   1860  N   PHE A 118       6.395  13.069  18.120  1.00  7.700          N  
ATOM   1861  CA  PHE A 118       5.663  13.841  19.097  1.00  8.330          C  
ATOM   1862  C   PHE A 118       4.243  14.151  18.620  1.00  8.420          C  
ATOM   1863  O   PHE A 118       3.541  14.958  19.238  1.00  9.070          O  
ATOM   1864  CB  PHE A 118       6.429  15.124  19.355  1.00 11.410          C  
ATOM   1865  CG  PHE A 118       7.825  14.823  19.774  1.00 11.410          C  
ATOM   1866  CD1 PHE A 118       8.867  14.994  18.872  1.00 11.410          C  
ATOM   1867  CD2 PHE A 118       8.108  14.330  21.033  1.00 11.410          C  
ATOM   1868  CE1 PHE A 118      10.160  14.688  19.228  1.00 11.410          C  
ATOM   1869  CE2 PHE A 118       9.400  14.021  21.389  1.00 11.410          C  
ATOM   1870  CZ  PHE A 118      10.427  14.200  20.485  1.00 11.410          C  
ATOM   1871  H   PHE A 118       6.543  13.499  17.200  1.00  9.240          H  
ATOM   1872  HA  PHE A 118       5.598  13.266  20.020  1.00 10.000          H  
ATOM   1873 1HB  PHE A 118       6.457  15.720  18.438  1.00 13.690          H  
ATOM   1874 2HB  PHE A 118       5.941  15.708  20.131  1.00 13.690          H  
ATOM   1875  HD1 PHE A 118       8.649  15.374  17.866  1.00 13.690          H  
ATOM   1876  HD2 PHE A 118       7.296  14.181  21.745  1.00 13.690          H  
ATOM   1877  HE1 PHE A 118      10.970  14.827  18.511  1.00 13.690          H  
ATOM   1878  HE2 PHE A 118       9.611  13.630  22.384  1.00 13.690          H  
ATOM   1879  HZ  PHE A 118      11.449  13.954  20.768  1.00 13.690          H  
ATOM   1880  N   GLY A 119       3.821  13.519  17.516  1.00  7.980          N  
ATOM   1881  CA  GLY A 119       2.498  13.737  16.941  1.00  8.350          C  
ATOM   1882  C   GLY A 119       2.350  15.064  16.189  1.00  8.400          C  
ATOM   1883  O   GLY A 119       1.242  15.601  16.077  1.00  9.070          O  
ATOM   1884  H   GLY A 119       4.437  12.842  17.052  1.00  9.580          H  
ATOM   1885 1HA  GLY A 119       2.306  12.922  16.251  1.00 10.020          H  
ATOM   1886 2HA  GLY A 119       1.747  13.673  17.726  1.00 10.020          H  
ATOM   1887  N   GLY A 120       3.447  15.604  15.646  1.00  7.880          N  
ATOM   1888  CA  GLY A 120       3.438  16.895  14.949  1.00  8.040          C  
ATOM   1889  C   GLY A 120       2.727  16.921  13.586  1.00  8.080          C  
ATOM   1890  O   GLY A 120       3.353  17.133  12.547  1.00  8.140          O  
ATOM   1891  H   GLY A 120       4.362  15.141  15.747  1.00  9.460          H  
ATOM   1892 1HA  GLY A 120       2.979  17.640  15.600  1.00  9.650          H  
ATOM   1893 2HA  GLY A 120       4.473  17.211  14.812  1.00  9.650          H  
ATOM   1894  N   VAL A 121       1.408  16.748  13.613  1.00  8.250          N  
ATOM   1895  CA  VAL A 121       0.569  16.755  12.410  1.00  8.450          C  
ATOM   1896  C   VAL A 121      -0.373  17.947  12.429  1.00  9.100          C  
ATOM   1897  O   VAL A 121      -0.943  18.289  13.465  1.00  9.530          O  
ATOM   1898  CB  VAL A 121      -0.243  15.447  12.281  1.00 11.750          C  
ATOM   1899  CG1 VAL A 121      -1.218  15.270  13.484  1.00 11.750          C  
ATOM   1900  CG2 VAL A 121      -1.012  15.396  10.970  1.00 11.750          C  
ATOM   1901  H   VAL A 121       1.013  16.567  14.535  1.00  9.900          H  
ATOM   1902  HA  VAL A 121       1.217  16.834  11.536  1.00 10.140          H  
ATOM   1903  HB  VAL A 121       0.454  14.651  12.274  1.00 14.100          H  
ATOM   1904 1HG1 VAL A 121      -1.754  14.334  13.392  1.00 14.100          H  
ATOM   1905 2HG1 VAL A 121      -0.658  15.272  14.410  1.00 14.100          H  
ATOM   1906 3HG1 VAL A 121      -1.947  16.074  13.499  1.00 14.100          H  
ATOM   1907 1HG2 VAL A 121      -1.529  14.439  10.901  1.00 14.100          H  
ATOM   1908 2HG2 VAL A 121      -1.748  16.192  10.923  1.00 14.100          H  
ATOM   1909 3HG2 VAL A 121      -0.315  15.491  10.140  1.00 14.100          H  
ATOM   1910  N   LEU A 122      -0.519  18.593  11.282  1.00  9.360          N  
ATOM   1911  CA  LEU A 122      -1.410  19.735  11.174  1.00 10.100          C  
ATOM   1912  C   LEU A 122      -2.855  19.285  10.984  1.00 10.550          C  
ATOM   1913  O   LEU A 122      -3.112  18.261  10.340  1.00 10.130          O  
ATOM   1914  CB  LEU A 122      -0.992  20.610   9.987  1.00 13.840          C  
ATOM   1915  CG  LEU A 122       0.439  21.225  10.034  1.00 13.840          C  
ATOM   1916  CD1 LEU A 122       0.693  21.963   8.726  1.00 13.840          C  
ATOM   1917  CD2 LEU A 122       0.579  22.178  11.226  1.00 13.840          C  
ATOM   1918  H   LEU A 122      -0.011  18.265  10.473  1.00 11.230          H  
ATOM   1919  HA  LEU A 122      -1.364  20.306  12.098  1.00 12.120          H  
ATOM   1920 1HB  LEU A 122      -1.064  20.011   9.082  1.00 16.610          H  
ATOM   1921 2HB  LEU A 122      -1.704  21.432   9.904  1.00 16.610          H  
ATOM   1922  HG  LEU A 122       1.177  20.428  10.124  1.00 16.610          H  
ATOM   1923 1HD1 LEU A 122       1.699  22.386   8.737  1.00 16.610          H  
ATOM   1924 2HD1 LEU A 122       0.603  21.269   7.891  1.00 16.610          H  
ATOM   1925 3HD1 LEU A 122      -0.034  22.766   8.610  1.00 16.610          H  
ATOM   1926 1HD2 LEU A 122       1.585  22.600  11.230  1.00 16.610          H  
ATOM   1927 2HD2 LEU A 122      -0.150  22.984  11.138  1.00 16.610          H  
ATOM   1928 3HD2 LEU A 122       0.420  21.645  12.158  1.00 16.610          H  
ATOM   1929  N   SER A 123      -3.779  20.087  11.506  1.00 11.460          N  
ATOM   1930  CA  SER A 123      -5.212  19.861  11.388  1.00 12.070          C  
ATOM   1931  C   SER A 123      -5.966  21.181  11.491  1.00 12.800          C  
ATOM   1932  O   SER A 123      -7.157  21.180  11.811  1.00 13.200          O  
ATOM   1933  OXT SER A 123      -5.307  22.209  11.650  1.00 18.110          O  
ATOM   1934  CB  SER A 123      -5.702  18.943  12.490  1.00 15.930          C  
ATOM   1935  OG  SER A 123      -7.088  18.771  12.397  1.00 15.930          O  
ATOM   1936  H   SER A 123      -3.473  20.900  12.023  1.00 13.750          H  
ATOM   1937  HA  SER A 123      -5.422  19.412  10.416  1.00 14.480          H  
ATOM   1938 1HB  SER A 123      -5.201  17.976  12.409  1.00 19.110          H  
ATOM   1939 2HB  SER A 123      -5.447  19.366  13.460  1.00 19.110          H  
ATOM   1940  HG  SER A 123      -7.463  19.671  12.527  1.00 19.110          H  
TER    1941

