REMARK ID 27277 MODEL 1 T1033
PFRMAT TS
TARGET T1033
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 3gm1_A
REMARK PARENT    3gm1_A
REMARK PARSRC    alignment
REMARK SCORE     0.08  
ATOM      1  N   GLU A   1      -0.033  -0.680   1.140  1.00  8.220          N  
ATOM      2  CA  GLU A   1       1.277  -0.548   0.513  1.00  7.570          C  
ATOM      3  C   GLU A   1       1.835   0.855   0.697  1.00  6.520          C  
ATOM      4  O   GLU A   1       2.499   1.136   1.696  1.00  6.550          O  
ATOM      5  CB  GLU A   1       1.206  -0.906  -0.978  1.00 10.860          C  
ATOM      6  CG  GLU A   1       0.977  -2.381  -1.285  1.00 10.860          C  
ATOM      7  CD  GLU A   1       0.862  -2.640  -2.761  1.00 10.860          C  
ATOM      8  OE1 GLU A   1       0.740  -1.688  -3.493  1.00 10.860          O  
ATOM      9  OE2 GLU A   1       0.897  -3.781  -3.155  1.00 10.860          O  
ATOM     10 1H   GLU A   1      -0.324  -1.647   1.120  1.00  9.860          H  
ATOM     11 2H   GLU A   1       0.016  -0.360   2.096  1.00  9.860          H  
ATOM     12 3H   GLU A   1      -0.697  -0.116   0.628  1.00  9.860          H  
ATOM     13  HA  GLU A   1       1.963  -1.244   0.996  1.00  9.080          H  
ATOM     14 1HB  GLU A   1       0.396  -0.350  -1.449  1.00 13.030          H  
ATOM     15 2HB  GLU A   1       2.127  -0.621  -1.463  1.00 13.030          H  
ATOM     16 1HG  GLU A   1       1.814  -2.958  -0.892  1.00 13.030          H  
ATOM     17 2HG  GLU A   1       0.069  -2.722  -0.792  1.00 13.030          H  
ATOM     18  N   PHE A   2       1.535   1.741  -0.248  1.00  5.820          N  
ATOM     19  CA  PHE A   2       2.057   3.099  -0.220  1.00  4.970          C  
ATOM     20  C   PHE A   2       0.970   4.081  -0.615  1.00  4.660          C  
ATOM     21  O   PHE A   2      -0.156   3.684  -0.920  1.00  5.160          O  
ATOM     22  CB  PHE A   2       3.218   3.240  -1.216  1.00  7.300          C  
ATOM     23  CG  PHE A   2       4.346   2.281  -0.985  1.00  7.300          C  
ATOM     24  CD1 PHE A   2       4.398   1.091  -1.693  1.00  7.300          C  
ATOM     25  CD2 PHE A   2       5.337   2.540  -0.058  1.00  7.300          C  
ATOM     26  CE1 PHE A   2       5.407   0.185  -1.482  1.00  7.300          C  
ATOM     27  CE2 PHE A   2       6.353   1.634   0.157  1.00  7.300          C  
ATOM     28  CZ  PHE A   2       6.386   0.455  -0.556  1.00  7.300          C  
ATOM     29  H   PHE A   2       0.965   1.468  -1.036  1.00  6.980          H  
ATOM     30  HA  PHE A   2       2.397   3.336   0.789  1.00  5.960          H  
ATOM     31 1HB  PHE A   2       2.841   3.090  -2.227  1.00  8.760          H  
ATOM     32 2HB  PHE A   2       3.619   4.249  -1.174  1.00  8.760          H  
ATOM     33  HD1 PHE A   2       3.621   0.875  -2.427  1.00  8.760          H  
ATOM     34  HD2 PHE A   2       5.308   3.467   0.513  1.00  8.760          H  
ATOM     35  HE1 PHE A   2       5.430  -0.746  -2.047  1.00  8.760          H  
ATOM     36  HE2 PHE A   2       7.127   1.848   0.894  1.00  8.760          H  
ATOM     37  HZ  PHE A   2       7.187  -0.261  -0.385  1.00  8.760          H  
ATOM     38  N   ASP A   3       1.303   5.368  -0.592  1.00  4.260          N  
ATOM     39  CA  ASP A   3       0.375   6.407  -1.016  1.00  4.530          C  
ATOM     40  C   ASP A   3       0.317   6.368  -2.529  1.00  4.430          C  
ATOM     41  O   ASP A   3       1.327   6.577  -3.206  1.00  4.570          O  
ATOM     42  CB  ASP A   3       0.806   7.795  -0.526  1.00  6.230          C  
ATOM     43  CG  ASP A   3      -0.226   8.916  -0.860  1.00  6.230          C  
ATOM     44  OD1 ASP A   3      -0.973   8.792  -1.837  1.00  6.230          O  
ATOM     45  OD2 ASP A   3      -0.296   9.879  -0.105  1.00  6.230          O  
ATOM     46  H   ASP A   3       2.228   5.635  -0.295  1.00  5.110          H  
ATOM     47  HA  ASP A   3      -0.617   6.186  -0.621  1.00  5.440          H  
ATOM     48 1HB  ASP A   3       0.964   7.767   0.553  1.00  7.480          H  
ATOM     49 2HB  ASP A   3       1.765   8.055  -0.991  1.00  7.480          H  
ATOM     50  N   SER A   4      -0.847   6.030  -3.073  1.00  4.540          N  
ATOM     51  CA  SER A   4      -0.975   5.832  -4.504  1.00  4.570          C  
ATOM     52  C   SER A   4      -0.633   7.073  -5.317  1.00  4.630          C  
ATOM     53  O   SER A   4      -0.180   6.948  -6.457  1.00  4.930          O  
ATOM     54  CB  SER A   4      -2.390   5.398  -4.837  1.00  6.390          C  
ATOM     55  OG  SER A   4      -3.296   6.429  -4.585  1.00  6.390          O  
ATOM     56  H   SER A   4      -1.651   5.893  -2.478  1.00  5.450          H  
ATOM     57  HA  SER A   4      -0.296   5.033  -4.793  1.00  5.480          H  
ATOM     58 1HB  SER A   4      -2.443   5.112  -5.886  1.00  7.660          H  
ATOM     59 2HB  SER A   4      -2.649   4.523  -4.243  1.00  7.660          H  
ATOM     60  HG  SER A   4      -4.158   6.100  -4.854  1.00  7.660          H  
ATOM     61  N   PHE A   5      -0.697   8.269  -4.734  1.00  4.680          N  
ATOM     62  CA  PHE A   5      -0.413   9.454  -5.535  1.00  5.280          C  
ATOM     63  C   PHE A   5       1.058   9.726  -5.735  1.00  5.440          C  
ATOM     64  O   PHE A   5       1.414  10.657  -6.455  1.00  5.930          O  
ATOM     65  CB  PHE A   5      -1.092  10.689  -4.966  1.00  7.150          C  
ATOM     66  CG  PHE A   5      -2.552  10.723  -5.256  1.00  7.150          C  
ATOM     67  CD1 PHE A   5      -3.483  10.330  -4.314  1.00  7.150          C  
ATOM     68  CD2 PHE A   5      -3.000  11.172  -6.499  1.00  7.150          C  
ATOM     69  CE1 PHE A   5      -4.833  10.385  -4.607  1.00  7.150          C  
ATOM     70  CE2 PHE A   5      -4.338  11.220  -6.787  1.00  7.150          C  
ATOM     71  CZ  PHE A   5      -5.255  10.832  -5.844  1.00  7.150          C  
ATOM     72  H   PHE A   5      -0.987   8.366  -3.746  1.00  5.620          H  
ATOM     73  HA  PHE A   5      -0.853   9.288  -6.512  1.00  6.340          H  
ATOM     74 1HB  PHE A   5      -0.954  10.702  -3.879  1.00  8.580          H  
ATOM     75 2HB  PHE A   5      -0.632  11.596  -5.374  1.00  8.580          H  
ATOM     76  HD1 PHE A   5      -3.146   9.974  -3.333  1.00  8.580          H  
ATOM     77  HD2 PHE A   5      -2.274  11.495  -7.257  1.00  8.580          H  
ATOM     78  HE1 PHE A   5      -5.562  10.075  -3.859  1.00  8.580          H  
ATOM     79  HE2 PHE A   5      -4.670  11.573  -7.761  1.00  8.580          H  
ATOM     80  HZ  PHE A   5      -6.316  10.877  -6.074  1.00  8.580          H  
ATOM     81  N   THR A   6       1.922   8.916  -5.126  1.00  5.350          N  
ATOM     82  CA  THR A   6       3.351   9.097  -5.301  1.00  5.890          C  
ATOM     83  C   THR A   6       3.912   7.889  -6.045  1.00  5.820          C  
ATOM     84  O   THR A   6       5.132   7.756  -6.199  1.00  6.420          O  
ATOM     85  CB  THR A   6       4.074   9.280  -3.950  1.00  8.030          C  
ATOM     86  OG1 THR A   6       3.926   8.110  -3.142  1.00  8.030          O  
ATOM     87  CG2 THR A   6       3.429  10.446  -3.214  1.00  8.030          C  
ATOM     88  H   THR A   6       1.596   8.152  -4.521  1.00  6.420          H  
ATOM     89  HA  THR A   6       3.529   9.975  -5.908  1.00  7.070          H  
ATOM     90  HB  THR A   6       5.131   9.486  -4.113  1.00  9.640          H  
ATOM     91  HG1 THR A   6       4.478   7.405  -3.500  1.00  9.640          H  
ATOM     92 1HG2 THR A   6       3.924  10.589  -2.256  1.00  9.640          H  
ATOM     93 2HG2 THR A   6       3.526  11.338  -3.808  1.00  9.640          H  
ATOM     94 3HG2 THR A   6       2.372  10.241  -3.042  1.00  9.640          H  
ATOM     95  N   SER A   7       3.017   6.986  -6.470  1.00  5.340          N  
ATOM     96  CA  SER A   7       3.386   5.743  -7.128  1.00  5.280          C  
ATOM     97  C   SER A   7       3.761   5.987  -8.604  1.00  5.130          C  
ATOM     98  O   SER A   7       3.378   7.022  -9.178  1.00  5.120          O  
ATOM     99  CB  SER A   7       2.200   4.791  -7.061  1.00  7.420          C  
ATOM    100  OG  SER A   7       1.180   5.219  -7.915  1.00  7.420          O  
ATOM    101  H   SER A   7       2.021   7.170  -6.340  1.00  6.410          H  
ATOM    102  HA  SER A   7       4.226   5.324  -6.582  1.00  6.340          H  
ATOM    103 1HB  SER A   7       2.475   3.788  -7.303  1.00  8.900          H  
ATOM    104 2HB  SER A   7       1.825   4.777  -6.037  1.00  8.900          H  
ATOM    105  HG  SER A   7       0.663   5.880  -7.417  1.00  8.900          H  
ATOM    106  N   PRO A   8       4.431   5.018  -9.280  1.00  5.090          N  
ATOM    107  CA  PRO A   8       4.758   5.044 -10.695  1.00  4.990          C  
ATOM    108  C   PRO A   8       3.559   5.379 -11.582  1.00  4.980          C  
ATOM    109  O   PRO A   8       3.730   6.068 -12.582  1.00  4.930          O  
ATOM    110  CB  PRO A   8       5.284   3.624 -10.938  1.00  7.490          C  
ATOM    111  CG  PRO A   8       5.902   3.232  -9.614  1.00  7.490          C  
ATOM    112  CD  PRO A   8       4.982   3.812  -8.573  1.00  7.490          C  
ATOM    113  HA  PRO A   8       5.568   5.769 -10.851  1.00  5.990          H  
ATOM    114 1HB  PRO A   8       4.456   2.958 -11.242  1.00  8.980          H  
ATOM    115 2HB  PRO A   8       6.013   3.624 -11.761  1.00  8.980          H  
ATOM    116 1HG  PRO A   8       5.991   2.134  -9.544  1.00  8.980          H  
ATOM    117 2HG  PRO A   8       6.926   3.634  -9.548  1.00  8.980          H  
ATOM    118 1HD  PRO A   8       4.214   3.070  -8.355  1.00  8.980          H  
ATOM    119 2HD  PRO A   8       5.581   4.079  -7.694  1.00  8.980          H  
ATOM    120  N   ASP A   9       2.339   4.984 -11.197  1.00  5.100          N  
ATOM    121  CA  ASP A   9       1.176   5.311 -12.013  1.00  5.160          C  
ATOM    122  C   ASP A   9       1.026   6.813 -12.252  1.00  4.570          C  
ATOM    123  O   ASP A   9       0.575   7.216 -13.323  1.00  4.510          O  
ATOM    124  CB  ASP A   9      -0.105   4.779 -11.383  1.00  7.200          C  
ATOM    125  CG  ASP A   9      -0.246   3.247 -11.471  1.00  7.200          C  
ATOM    126  OD1 ASP A   9       0.486   2.622 -12.209  1.00  7.200          O  
ATOM    127  OD2 ASP A   9      -1.088   2.724 -10.787  1.00  7.200          O  
ATOM    128  H   ASP A   9       2.188   4.405 -10.378  1.00  6.120          H  
ATOM    129  HA  ASP A   9       1.297   4.830 -12.983  1.00  6.190          H  
ATOM    130 1HB  ASP A   9      -0.132   5.070 -10.331  1.00  8.640          H  
ATOM    131 2HB  ASP A   9      -0.961   5.250 -11.869  1.00  8.640          H  
ATOM    132  N   LEU A  10       1.374   7.648 -11.256  1.00  4.350          N  
ATOM    133  CA  LEU A  10       1.263   9.090 -11.453  1.00  3.850          C  
ATOM    134  C   LEU A  10       2.459   9.547 -12.266  1.00  3.030          C  
ATOM    135  O   LEU A  10       2.335  10.353 -13.192  1.00  3.170          O  
ATOM    136  CB  LEU A  10       1.189   9.850 -10.116  1.00  5.590          C  
ATOM    137  CG  LEU A  10      -0.241  10.145  -9.506  1.00  5.590          C  
ATOM    138  CD1 LEU A  10      -1.023  11.119 -10.405  1.00  5.590          C  
ATOM    139  CD2 LEU A  10      -1.025   8.840  -9.320  1.00  5.590          C  
ATOM    140  H   LEU A  10       1.766   7.288 -10.385  1.00  5.220          H  
ATOM    141  HA  LEU A  10       0.369   9.287 -12.028  1.00  4.620          H  
ATOM    142 1HB  LEU A  10       1.742   9.270  -9.365  1.00  6.710          H  
ATOM    143 2HB  LEU A  10       1.694  10.809 -10.232  1.00  6.710          H  
ATOM    144  HG  LEU A  10      -0.102  10.631  -8.540  1.00  6.710          H  
ATOM    145 1HD1 LEU A  10      -1.989  11.352  -9.945  1.00  6.710          H  
ATOM    146 2HD1 LEU A  10      -0.450  12.024 -10.511  1.00  6.710          H  
ATOM    147 3HD1 LEU A  10      -1.200  10.692 -11.387  1.00  6.710          H  
ATOM    148 1HD2 LEU A  10      -1.996   9.064  -8.872  1.00  6.710          H  
ATOM    149 2HD2 LEU A  10      -1.178   8.356 -10.284  1.00  6.710          H  
ATOM    150 3HD2 LEU A  10      -0.471   8.168  -8.666  1.00  6.710          H  
ATOM    151  N   THR A  11       3.609   8.926 -12.029  1.00  2.440          N  
ATOM    152  CA  THR A  11       4.814   9.277 -12.791  1.00  2.060          C  
ATOM    153  C   THR A  11       4.536   9.072 -14.279  1.00  1.870          C  
ATOM    154  O   THR A  11       4.947   9.869 -15.124  1.00  1.660          O  
ATOM    155  CB  THR A  11       6.049   8.457 -12.365  1.00  3.040          C  
ATOM    156  OG1 THR A  11       6.349   8.725 -10.989  1.00  3.040          O  
ATOM    157  CG2 THR A  11       7.244   8.838 -13.219  1.00  3.040          C  
ATOM    158  H   THR A  11       3.643   8.248 -11.259  1.00  2.930          H  
ATOM    159  HA  THR A  11       5.033  10.333 -12.630  1.00  2.470          H  
ATOM    160  HB  THR A  11       5.858   7.404 -12.492  1.00  3.640          H  
ATOM    161  HG1 THR A  11       5.668   8.333 -10.432  1.00  3.640          H  
ATOM    162 1HG2 THR A  11       8.107   8.260 -12.901  1.00  3.640          H  
ATOM    163 2HG2 THR A  11       7.042   8.626 -14.269  1.00  3.640          H  
ATOM    164 3HG2 THR A  11       7.450   9.900 -13.098  1.00  3.640          H  
ATOM    165  N   ASN A  12       3.821   8.002 -14.598  1.00  2.070          N  
ATOM    166  CA  ASN A  12       3.483   7.673 -15.969  1.00  2.130          C  
ATOM    167  C   ASN A  12       2.186   8.347 -16.473  1.00  1.960          C  
ATOM    168  O   ASN A  12       1.785   8.122 -17.617  1.00  1.850          O  
ATOM    169  CB  ASN A  12       3.376   6.172 -16.109  1.00  2.960          C  
ATOM    170  CG  ASN A  12       4.712   5.483 -15.978  1.00  2.960          C  
ATOM    171  OD1 ASN A  12       5.766   5.988 -16.401  1.00  2.960          O  
ATOM    172  ND2 ASN A  12       4.693   4.322 -15.382  1.00  2.960          N  
ATOM    173  H   ASN A  12       3.555   7.371 -13.840  1.00  2.480          H  
ATOM    174  HA  ASN A  12       4.297   8.012 -16.600  1.00  2.560          H  
ATOM    175 1HB  ASN A  12       2.704   5.790 -15.333  1.00  3.550          H  
ATOM    176 2HB  ASN A  12       2.941   5.927 -17.075  1.00  3.550          H  
ATOM    177 1HD2 ASN A  12       5.541   3.810 -15.256  1.00  3.550          H  
ATOM    178 2HD2 ASN A  12       3.827   3.943 -15.050  1.00  3.550          H  
ATOM    179  N   GLU A  13       1.531   9.172 -15.638  1.00  2.060          N  
ATOM    180  CA  GLU A  13       0.312   9.893 -16.017  1.00  2.080          C  
ATOM    181  C   GLU A  13       0.734  11.270 -16.522  1.00  1.700          C  
ATOM    182  O   GLU A  13       0.158  11.797 -17.468  1.00  1.640          O  
ATOM    183  CB  GLU A  13      -0.697  10.006 -14.857  1.00  2.900          C  
ATOM    184  CG  GLU A  13      -2.078  10.637 -15.246  1.00  2.900          C  
ATOM    185  CD  GLU A  13      -3.080  10.699 -14.061  1.00  2.900          C  
ATOM    186  OE1 GLU A  13      -2.899   9.956 -13.145  1.00  2.900          O  
ATOM    187  OE2 GLU A  13      -4.000  11.512 -14.071  1.00  2.900          O  
ATOM    188  H   GLU A  13       1.906   9.341 -14.711  1.00  2.470          H  
ATOM    189  HA  GLU A  13      -0.173   9.365 -16.838  1.00  2.500          H  
ATOM    190 1HB  GLU A  13      -0.892   9.012 -14.457  1.00  3.480          H  
ATOM    191 2HB  GLU A  13      -0.260  10.587 -14.054  1.00  3.480          H  
ATOM    192 1HG  GLU A  13      -1.925  11.618 -15.663  1.00  3.480          H  
ATOM    193 2HG  GLU A  13      -2.509  10.020 -16.033  1.00  3.480          H  
ATOM    194  N   ILE A  14       1.773  11.844 -15.884  1.00  1.580          N  
ATOM    195  CA  ILE A  14       2.318  13.161 -16.273  1.00  1.410          C  
ATOM    196  C   ILE A  14       3.175  13.034 -17.549  1.00  1.140          C  
ATOM    197  O   ILE A  14       3.569  14.023 -18.154  1.00  1.050          O  
ATOM    198  CB  ILE A  14       3.178  13.815 -15.138  1.00  2.040          C  
ATOM    199  CG1 ILE A  14       4.469  13.006 -14.849  1.00  2.040          C  
ATOM    200  CG2 ILE A  14       2.356  13.917 -13.879  1.00  2.040          C  
ATOM    201  CD1 ILE A  14       5.477  13.693 -13.907  1.00  2.040          C  
ATOM    202  H   ILE A  14       2.142  11.351 -15.068  1.00  1.900          H  
ATOM    203  HA  ILE A  14       1.487  13.824 -16.494  1.00  1.690          H  
ATOM    204  HB  ILE A  14       3.480  14.814 -15.452  1.00  2.450          H  
ATOM    205 1HG1 ILE A  14       4.187  12.067 -14.402  1.00  2.450          H  
ATOM    206 2HG1 ILE A  14       4.988  12.807 -15.781  1.00  2.450          H  
ATOM    207 1HG2 ILE A  14       2.914  14.392 -13.090  1.00  2.450          H  
ATOM    208 2HG2 ILE A  14       1.496  14.503 -14.104  1.00  2.450          H  
ATOM    209 3HG2 ILE A  14       2.053  12.923 -13.551  1.00  2.450          H  
ATOM    210 1HD1 ILE A  14       6.339  13.038 -13.778  1.00  2.450          H  
ATOM    211 2HD1 ILE A  14       5.801  14.639 -14.347  1.00  2.450          H  
ATOM    212 3HD1 ILE A  14       5.038  13.882 -12.938  1.00  2.450          H  
ATOM    213  N   LYS A  15       3.496  11.793 -17.882  1.00  1.230          N  
ATOM    214  CA  LYS A  15       4.325  11.351 -18.995  1.00  1.310          C  
ATOM    215  C   LYS A  15       3.516  11.412 -20.279  1.00  1.300          C  
ATOM    216  O   LYS A  15       2.288  11.375 -20.232  1.00  1.320          O  
ATOM    217  CB  LYS A  15       4.816   9.934 -18.703  1.00  1.800          C  
ATOM    218  CG  LYS A  15       5.822   9.321 -19.660  1.00  1.800          C  
ATOM    219  CD  LYS A  15       6.279   7.964 -19.116  1.00  1.800          C  
ATOM    220  CE  LYS A  15       7.307   7.298 -20.009  1.00  1.800          C  
ATOM    221  NZ  LYS A  15       7.742   5.984 -19.450  1.00  1.800          N  
ATOM    222  H   LYS A  15       3.079  11.081 -17.301  1.00  1.480          H  
ATOM    223  HA  LYS A  15       5.180  12.025 -19.093  1.00  1.570          H  
ATOM    224 1HB  LYS A  15       5.260   9.917 -17.708  1.00  2.160          H  
ATOM    225 2HB  LYS A  15       3.956   9.272 -18.688  1.00  2.160          H  
ATOM    226 1HG  LYS A  15       5.366   9.162 -20.634  1.00  2.160          H  
ATOM    227 2HG  LYS A  15       6.680   9.984 -19.777  1.00  2.160          H  
ATOM    228 1HD  LYS A  15       6.710   8.098 -18.119  1.00  2.160          H  
ATOM    229 2HD  LYS A  15       5.414   7.305 -19.022  1.00  2.160          H  
ATOM    230 1HE  LYS A  15       6.875   7.139 -20.996  1.00  2.160          H  
ATOM    231 2HE  LYS A  15       8.177   7.948 -20.103  1.00  2.160          H  
ATOM    232 1HZ  LYS A  15       8.426   5.561 -20.060  1.00  2.160          H  
ATOM    233 2HZ  LYS A  15       8.150   6.126 -18.534  1.00  2.160          H  
ATOM    234 3HZ  LYS A  15       6.942   5.371 -19.365  1.00  2.160          H  
ATOM    235  N   GLU A  16       4.183  11.557 -21.435  1.00  1.480          N  
ATOM    236  CA  GLU A  16       3.544  11.625 -22.756  1.00  1.770          C  
ATOM    237  C   GLU A  16       2.967  13.014 -22.975  1.00  1.580          C  
ATOM    238  O   GLU A  16       3.428  13.706 -23.868  1.00  1.700          O  
ATOM    239  CB  GLU A  16       2.454  10.554 -22.994  1.00  2.360          C  
ATOM    240  CG  GLU A  16       2.960   9.110 -23.041  1.00  2.360          C  
ATOM    241  CD  GLU A  16       1.854   8.113 -23.289  1.00  2.360          C  
ATOM    242  OE1 GLU A  16       0.714   8.511 -23.250  1.00  2.360          O  
ATOM    243  OE2 GLU A  16       2.148   6.964 -23.520  1.00  2.360          O  
ATOM    244  H   GLU A  16       5.212  11.657 -21.441  1.00  1.780          H  
ATOM    245  HA  GLU A  16       4.316  11.466 -23.509  1.00  2.120          H  
ATOM    246 1HB  GLU A  16       1.638  10.622 -22.294  1.00  2.830          H  
ATOM    247 2HB  GLU A  16       2.014  10.740 -23.975  1.00  2.830          H  
ATOM    248 1HG  GLU A  16       3.707   9.020 -23.826  1.00  2.830          H  
ATOM    249 2HG  GLU A  16       3.437   8.878 -22.092  1.00  2.830          H  
ATOM    250  N   ILE A  17       2.158  13.522 -22.044  1.00  1.430          N  
ATOM    251  CA  ILE A  17       1.536  14.853 -22.156  1.00  1.510          C  
ATOM    252  C   ILE A  17       2.558  15.937 -22.474  1.00  1.410          C  
ATOM    253  O   ILE A  17       2.653  16.182 -23.680  1.00  1.640          O  
ATOM    254  CB  ILE A  17       0.774  15.261 -20.881  1.00  2.080          C  
ATOM    255  CG1 ILE A  17      -0.466  14.360 -20.746  1.00  2.080          C  
ATOM    256  CG2 ILE A  17       0.373  16.787 -20.974  1.00  2.080          C  
ATOM    257  CD1 ILE A  17      -1.166  14.433 -19.401  1.00  2.080          C  
ATOM    258  H   ILE A  17       1.889  12.877 -21.300  1.00  1.720          H  
ATOM    259  HA  ILE A  17       0.824  14.814 -22.959  1.00  1.810          H  
ATOM    260  HB  ILE A  17       1.401  15.091 -20.002  1.00  2.500          H  
ATOM    261 1HG1 ILE A  17      -1.178  14.627 -21.523  1.00  2.500          H  
ATOM    262 2HG1 ILE A  17      -0.156  13.326 -20.903  1.00  2.500          H  
ATOM    263 1HG2 ILE A  17      -0.168  17.082 -20.105  1.00  2.500          H  
ATOM    264 2HG2 ILE A  17       1.251  17.419 -21.054  1.00  2.500          H  
ATOM    265 3HG2 ILE A  17      -0.250  16.938 -21.834  1.00  2.500          H  
ATOM    266 1HD1 ILE A  17      -2.014  13.750 -19.401  1.00  2.500          H  
ATOM    267 2HD1 ILE A  17      -0.468  14.138 -18.610  1.00  2.500          H  
ATOM    268 3HD1 ILE A  17      -1.523  15.434 -19.213  1.00  2.500          H  
ATOM    269  N   THR A  18       3.671  15.797 -21.753  1.00  1.230          N  
ATOM    270  CA  THR A  18       4.527  16.946 -21.586  1.00  1.390          C  
ATOM    271  C   THR A  18       5.628  16.754 -22.623  1.00  1.450          C  
ATOM    272  O   THR A  18       6.480  17.621 -22.821  1.00  1.670          O  
ATOM    273  CB  THR A  18       5.122  17.059 -20.176  1.00  1.880          C  
ATOM    274  OG1 THR A  18       5.931  15.899 -19.904  1.00  1.880          O  
ATOM    275  CG2 THR A  18       4.000  17.164 -19.157  1.00  1.880          C  
ATOM    276  H   THR A  18       4.242  15.024 -22.069  1.00  1.480          H  
ATOM    277  HA  THR A  18       3.977  17.852 -21.795  1.00  1.670          H  
ATOM    278  HB  THR A  18       5.752  17.949 -20.115  1.00  2.260          H  
ATOM    279  HG1 THR A  18       6.770  15.962 -20.379  1.00  2.260          H  
ATOM    280 1HG2 THR A  18       4.427  17.238 -18.162  1.00  2.260          H  
ATOM    281 2HG2 THR A  18       3.397  18.046 -19.365  1.00  2.260          H  
ATOM    282 3HG2 THR A  18       3.377  16.280 -19.217  1.00  2.260          H  
ATOM    283  N   ASP A  19       5.585  15.588 -23.303  1.00  1.410          N  
ATOM    284  CA  ASP A  19       6.557  15.218 -24.328  1.00  1.700          C  
ATOM    285  C   ASP A  19       5.966  15.608 -25.680  1.00  1.870          C  
ATOM    286  O   ASP A  19       6.604  16.308 -26.468  1.00  2.080          O  
ATOM    287  CB  ASP A  19       6.834  13.699 -24.271  1.00  2.260          C  
ATOM    288  CG  ASP A  19       7.524  13.198 -22.940  1.00  2.260          C  
ATOM    289  OD1 ASP A  19       8.654  13.608 -22.682  1.00  2.260          O  
ATOM    290  OD2 ASP A  19       6.910  12.426 -22.181  1.00  2.260          O  
ATOM    291  H   ASP A  19       4.824  14.935 -23.124  1.00  1.690          H  
ATOM    292  HA  ASP A  19       7.476  15.774 -24.181  1.00  2.040          H  
ATOM    293 1HB  ASP A  19       5.900  13.162 -24.406  1.00  2.720          H  
ATOM    294 2HB  ASP A  19       7.474  13.425 -25.112  1.00  2.720          H  
ATOM    295  N   GLN A  20       4.691  15.248 -25.888  1.00  1.890          N  
ATOM    296  CA  GLN A  20       3.912  15.599 -27.078  1.00  2.170          C  
ATOM    297  C   GLN A  20       3.708  17.111 -27.079  1.00  2.150          C  
ATOM    298  O   GLN A  20       3.753  17.778 -28.110  1.00  2.330          O  
ATOM    299  CB  GLN A  20       2.574  14.861 -27.068  1.00  2.930          C  
ATOM    300  CG  GLN A  20       2.657  13.370 -27.294  1.00  2.930          C  
ATOM    301  CD  GLN A  20       1.300  12.717 -27.181  1.00  2.930          C  
ATOM    302  OE1 GLN A  20       0.499  13.074 -26.306  1.00  2.930          O  
ATOM    303  NE2 GLN A  20       1.023  11.772 -28.076  1.00  2.930          N  
ATOM    304  H   GLN A  20       4.247  14.652 -25.191  1.00  2.270          H  
ATOM    305  HA  GLN A  20       4.472  15.322 -27.968  1.00  2.600          H  
ATOM    306 1HB  GLN A  20       2.120  15.011 -26.098  1.00  3.510          H  
ATOM    307 2HB  GLN A  20       1.911  15.263 -27.808  1.00  3.510          H  
ATOM    308 1HG  GLN A  20       3.052  13.187 -28.291  1.00  3.510          H  
ATOM    309 2HG  GLN A  20       3.312  12.932 -26.540  1.00  3.510          H  
ATOM    310 1HE2 GLN A  20       0.132  11.312 -28.063  1.00  3.510          H  
ATOM    311 2HE2 GLN A  20       1.699  11.519 -28.773  1.00  3.510          H  
ATOM    312  N   LEU A  21       3.635  17.668 -25.881  1.00  2.020          N  
ATOM    313  CA  LEU A  21       3.441  19.073 -25.619  1.00  2.140          C  
ATOM    314  C   LEU A  21       4.555  19.904 -26.230  1.00  2.160          C  
ATOM    315  O   LEU A  21       4.373  21.111 -26.443  1.00  2.240          O  
ATOM    316  CB  LEU A  21       3.478  19.337 -24.120  1.00  2.950          C  
ATOM    317  CG  LEU A  21       2.880  20.625 -23.591  1.00  2.950          C  
ATOM    318  CD1 LEU A  21       1.363  20.592 -23.834  1.00  2.950          C  
ATOM    319  CD2 LEU A  21       3.233  20.754 -22.125  1.00  2.950          C  
ATOM    320  H   LEU A  21       3.567  17.041 -25.076  1.00  2.420          H  
ATOM    321  HA  LEU A  21       2.499  19.360 -26.047  1.00  2.570          H  
ATOM    322 1HB  LEU A  21       2.929  18.554 -23.658  1.00  3.540          H  
ATOM    323 2HB  LEU A  21       4.518  19.287 -23.787  1.00  3.540          H  
ATOM    324  HG  LEU A  21       3.290  21.484 -24.128  1.00  3.540          H  
ATOM    325 1HD1 LEU A  21       0.912  21.483 -23.466  1.00  3.540          H  
ATOM    326 2HD1 LEU A  21       1.133  20.511 -24.872  1.00  3.540          H  
ATOM    327 3HD1 LEU A  21       0.959  19.741 -23.306  1.00  3.540          H  
ATOM    328 1HD2 LEU A  21       2.815  21.680 -21.723  1.00  3.540          H  
ATOM    329 2HD2 LEU A  21       2.837  19.908 -21.588  1.00  3.540          H  
ATOM    330 3HD2 LEU A  21       4.315  20.772 -22.020  1.00  3.540          H  
ATOM    331  N   SER A  22       5.710  19.279 -26.515  1.00  2.170          N  
ATOM    332  CA  SER A  22       6.860  19.966 -27.051  1.00  2.300          C  
ATOM    333  C   SER A  22       6.561  20.631 -28.378  1.00  2.300          C  
ATOM    334  O   SER A  22       7.273  21.541 -28.800  1.00  2.360          O  
ATOM    335  CB  SER A  22       8.046  19.030 -27.161  1.00  3.170          C  
ATOM    336  OG  SER A  22       7.834  18.031 -28.098  1.00  3.170          O  
ATOM    337  H   SER A  22       5.806  18.273 -26.367  1.00  2.600          H  
ATOM    338  HA  SER A  22       7.121  20.723 -26.357  1.00  2.760          H  
ATOM    339 1HB  SER A  22       8.924  19.609 -27.439  1.00  3.800          H  
ATOM    340 2HB  SER A  22       8.246  18.581 -26.185  1.00  3.800          H  
ATOM    341  HG  SER A  22       7.306  17.341 -27.639  1.00  3.800          H  
ATOM    342  N   TYR A  23       5.475  20.258 -29.036  1.00  2.300          N  
ATOM    343  CA  TYR A  23       5.137  20.909 -30.284  1.00  2.370          C  
ATOM    344  C   TYR A  23       4.912  22.406 -29.991  1.00  2.200          C  
ATOM    345  O   TYR A  23       5.351  23.285 -30.739  1.00  2.210          O  
ATOM    346  CB  TYR A  23       3.905  20.272 -30.919  1.00  3.290          C  
ATOM    347  CG  TYR A  23       4.001  18.755 -31.358  1.00  3.290          C  
ATOM    348  CD1 TYR A  23       4.896  17.815 -30.799  1.00  3.290          C  
ATOM    349  CD2 TYR A  23       3.137  18.316 -32.320  1.00  3.290          C  
ATOM    350  CE1 TYR A  23       4.880  16.512 -31.220  1.00  3.290          C  
ATOM    351  CE2 TYR A  23       3.132  17.010 -32.724  1.00  3.290          C  
ATOM    352  CZ  TYR A  23       3.996  16.116 -32.183  1.00  3.290          C  
ATOM    353  OH  TYR A  23       3.983  14.809 -32.600  1.00  3.290          O  
ATOM    354  H   TYR A  23       4.896  19.492 -28.666  1.00  2.760          H  
ATOM    355  HA  TYR A  23       5.958  20.848 -30.971  1.00  2.840          H  
ATOM    356 1HB  TYR A  23       3.070  20.377 -30.262  1.00  3.950          H  
ATOM    357 2HB  TYR A  23       3.672  20.838 -31.807  1.00  3.950          H  
ATOM    358  HD1 TYR A  23       5.609  18.064 -30.040  1.00  3.950          H  
ATOM    359  HD2 TYR A  23       2.440  19.003 -32.755  1.00  3.950          H  
ATOM    360  HE1 TYR A  23       5.572  15.797 -30.780  1.00  3.950          H  
ATOM    361  HE2 TYR A  23       2.423  16.687 -33.484  1.00  3.950          H  
ATOM    362  HH  TYR A  23       4.641  14.311 -32.110  1.00  3.950          H  
ATOM    363  N   TYR A  24       4.267  22.704 -28.858  1.00  2.070          N  
ATOM    364  CA  TYR A  24       3.968  24.082 -28.503  1.00  2.000          C  
ATOM    365  C   TYR A  24       5.144  24.681 -27.734  1.00  1.850          C  
ATOM    366  O   TYR A  24       5.386  25.893 -27.808  1.00  1.780          O  
ATOM    367  CB  TYR A  24       2.659  24.197 -27.719  1.00  2.830          C  
ATOM    368  CG  TYR A  24       2.291  25.641 -27.413  1.00  2.830          C  
ATOM    369  CD1 TYR A  24       1.772  26.478 -28.400  1.00  2.830          C  
ATOM    370  CD2 TYR A  24       2.489  26.124 -26.154  1.00  2.830          C  
ATOM    371  CE1 TYR A  24       1.470  27.801 -28.090  1.00  2.830          C  
ATOM    372  CE2 TYR A  24       2.185  27.433 -25.851  1.00  2.830          C  
ATOM    373  CZ  TYR A  24       1.690  28.272 -26.789  1.00  2.830          C  
ATOM    374  OH  TYR A  24       1.386  29.597 -26.443  1.00  2.830          O  
ATOM    375  H   TYR A  24       3.998  21.955 -28.222  1.00  2.480          H  
ATOM    376  HA  TYR A  24       3.850  24.653 -29.423  1.00  2.400          H  
ATOM    377 1HB  TYR A  24       1.842  23.750 -28.293  1.00  3.390          H  
ATOM    378 2HB  TYR A  24       2.740  23.649 -26.778  1.00  3.390          H  
ATOM    379  HD1 TYR A  24       1.606  26.099 -29.409  1.00  3.390          H  
ATOM    380  HD2 TYR A  24       2.888  25.462 -25.394  1.00  3.390          H  
ATOM    381  HE1 TYR A  24       1.065  28.462 -28.852  1.00  3.390          H  
ATOM    382  HE2 TYR A  24       2.332  27.813 -24.868  1.00  3.390          H  
ATOM    383  HH  TYR A  24       1.393  29.713 -25.444  1.00  3.390          H  
ATOM    384  N   ILE A  25       5.880  23.834 -26.997  1.00  1.880          N  
ATOM    385  CA  ILE A  25       7.004  24.348 -26.219  1.00  1.860          C  
ATOM    386  C   ILE A  25       7.981  24.933 -27.241  1.00  1.900          C  
ATOM    387  O   ILE A  25       8.484  26.037 -27.032  1.00  1.810          O  
ATOM    388  CB  ILE A  25       7.756  23.273 -25.384  1.00  2.610          C  
ATOM    389  CG1 ILE A  25       6.812  22.686 -24.256  1.00  2.610          C  
ATOM    390  CG2 ILE A  25       8.999  23.932 -24.703  1.00  2.610          C  
ATOM    391  CD1 ILE A  25       7.325  21.429 -23.536  1.00  2.610          C  
ATOM    392  H   ILE A  25       5.599  22.853 -26.961  1.00  2.260          H  
ATOM    393  HA  ILE A  25       6.659  25.143 -25.560  1.00  2.230          H  
ATOM    394  HB  ILE A  25       8.118  22.502 -26.018  1.00  3.130          H  
ATOM    395 1HG1 ILE A  25       6.668  23.415 -23.525  1.00  3.130          H  
ATOM    396 2HG1 ILE A  25       5.844  22.451 -24.703  1.00  3.130          H  
ATOM    397 1HG2 ILE A  25       9.549  23.197 -24.119  1.00  3.130          H  
ATOM    398 2HG2 ILE A  25       9.671  24.342 -25.450  1.00  3.130          H  
ATOM    399 3HG2 ILE A  25       8.665  24.732 -24.047  1.00  3.130          H  
ATOM    400 1HD1 ILE A  25       6.602  21.128 -22.783  1.00  3.130          H  
ATOM    401 2HD1 ILE A  25       7.471  20.607 -24.215  1.00  3.130          H  
ATOM    402 3HD1 ILE A  25       8.255  21.654 -23.057  1.00  3.130          H  
ATOM    403  N   TYR A  26       8.254  24.197 -28.337  1.00  2.100          N  
ATOM    404  CA  TYR A  26       9.121  24.696 -29.403  1.00  2.250          C  
ATOM    405  C   TYR A  26       8.572  25.969 -30.056  1.00  2.180          C  
ATOM    406  O   TYR A  26       9.318  26.935 -30.245  1.00  2.230          O  
ATOM    407  CB  TYR A  26       9.374  23.635 -30.483  1.00  3.090          C  
ATOM    408  CG  TYR A  26      10.551  22.684 -30.226  1.00  3.090          C  
ATOM    409  CD1 TYR A  26      10.361  21.375 -29.809  1.00  3.090          C  
ATOM    410  CD2 TYR A  26      11.848  23.151 -30.447  1.00  3.090          C  
ATOM    411  CE1 TYR A  26      11.450  20.554 -29.600  1.00  3.090          C  
ATOM    412  CE2 TYR A  26      12.935  22.331 -30.240  1.00  3.090          C  
ATOM    413  CZ  TYR A  26      12.741  21.039 -29.815  1.00  3.090          C  
ATOM    414  OH  TYR A  26      13.818  20.208 -29.609  1.00  3.090          O  
ATOM    415  H   TYR A  26       7.842  23.268 -28.439  1.00  2.520          H  
ATOM    416  HA  TYR A  26      10.083  24.946 -28.956  1.00  2.700          H  
ATOM    417 1HB  TYR A  26       8.470  23.031 -30.615  1.00  3.710          H  
ATOM    418 2HB  TYR A  26       9.551  24.133 -31.401  1.00  3.710          H  
ATOM    419  HD1 TYR A  26       9.370  20.987 -29.647  1.00  3.710          H  
ATOM    420  HD2 TYR A  26      11.998  24.163 -30.784  1.00  3.710          H  
ATOM    421  HE1 TYR A  26      11.297  19.526 -29.274  1.00  3.710          H  
ATOM    422  HE2 TYR A  26      13.941  22.702 -30.412  1.00  3.710          H  
ATOM    423  HH  TYR A  26      13.510  19.352 -29.301  1.00  3.710          H  
ATOM    424  N   ASN A  27       7.253  26.070 -30.306  1.00  2.140          N  
ATOM    425  CA  ASN A  27       6.776  27.314 -30.918  1.00  2.250          C  
ATOM    426  C   ASN A  27       7.191  28.541 -30.096  1.00  1.970          C  
ATOM    427  O   ASN A  27       7.478  29.601 -30.660  1.00  2.150          O  
ATOM    428  CB  ASN A  27       5.259  27.337 -31.088  1.00  3.110          C  
ATOM    429  CG  ASN A  27       4.751  26.489 -32.217  1.00  3.110          C  
ATOM    430  OD1 ASN A  27       5.522  26.025 -33.050  1.00  3.110          O  
ATOM    431  ND2 ASN A  27       3.458  26.321 -32.292  1.00  3.110          N  
ATOM    432  H   ASN A  27       6.620  25.273 -30.180  1.00  2.570          H  
ATOM    433  HA  ASN A  27       7.240  27.412 -31.902  1.00  2.700          H  
ATOM    434 1HB  ASN A  27       4.793  26.996 -30.161  1.00  3.730          H  
ATOM    435 2HB  ASN A  27       4.934  28.362 -31.250  1.00  3.730          H  
ATOM    436 1HD2 ASN A  27       3.071  25.797 -33.082  1.00  3.730          H  
ATOM    437 2HD2 ASN A  27       2.852  26.726 -31.612  1.00  3.730          H  
ATOM    438  N   LYS A  28       7.225  28.405 -28.765  1.00  1.650          N  
ATOM    439  CA  LYS A  28       7.649  29.518 -27.922  1.00  1.580          C  
ATOM    440  C   LYS A  28       9.183  29.601 -27.744  1.00  1.410          C  
ATOM    441  O   LYS A  28       9.746  30.697 -27.754  1.00  1.510          O  
ATOM    442  CB  LYS A  28       6.998  29.457 -26.536  1.00  2.240          C  
ATOM    443  CG  LYS A  28       7.377  30.665 -25.634  1.00  2.240          C  
ATOM    444  CD  LYS A  28       6.663  30.657 -24.286  1.00  2.240          C  
ATOM    445  CE  LYS A  28       7.081  31.871 -23.443  1.00  2.240          C  
ATOM    446  NZ  LYS A  28       6.497  31.837 -22.068  1.00  2.240          N  
ATOM    447  H   LYS A  28       6.914  27.517 -28.351  1.00  1.980          H  
ATOM    448  HA  LYS A  28       7.327  30.441 -28.403  1.00  1.900          H  
ATOM    449 1HB  LYS A  28       5.912  29.425 -26.642  1.00  2.690          H  
ATOM    450 2HB  LYS A  28       7.305  28.536 -26.034  1.00  2.690          H  
ATOM    451 1HG  LYS A  28       8.452  30.641 -25.439  1.00  2.690          H  
ATOM    452 2HG  LYS A  28       7.149  31.592 -26.158  1.00  2.690          H  
ATOM    453 1HD  LYS A  28       5.582  30.676 -24.435  1.00  2.690          H  
ATOM    454 2HD  LYS A  28       6.926  29.750 -23.746  1.00  2.690          H  
ATOM    455 1HE  LYS A  28       8.167  31.890 -23.364  1.00  2.690          H  
ATOM    456 2HE  LYS A  28       6.746  32.778 -23.943  1.00  2.690          H  
ATOM    457 1HZ  LYS A  28       6.790  32.649 -21.529  1.00  2.690          H  
ATOM    458 2HZ  LYS A  28       5.480  31.824 -22.102  1.00  2.690          H  
ATOM    459 3HZ  LYS A  28       6.824  31.001 -21.609  1.00  2.690          H  
ATOM    460  N   HIS A  29       9.850  28.453 -27.535  1.00  1.340          N  
ATOM    461  CA  HIS A  29      11.276  28.418 -27.200  1.00  1.420          C  
ATOM    462  C   HIS A  29      12.278  27.808 -28.226  1.00  1.480          C  
ATOM    463  O   HIS A  29      13.439  27.598 -27.880  1.00  1.590          O  
ATOM    464  CB  HIS A  29      11.421  27.636 -25.883  1.00  1.960          C  
ATOM    465  CG  HIS A  29      10.754  28.253 -24.681  1.00  1.960          C  
ATOM    466  ND1 HIS A  29      11.283  29.324 -23.999  1.00  1.960          N  
ATOM    467  CD2 HIS A  29       9.599  27.939 -24.052  1.00  1.960          C  
ATOM    468  CE1 HIS A  29      10.486  29.640 -22.996  1.00  1.960          C  
ATOM    469  NE2 HIS A  29       9.456  28.820 -22.997  1.00  1.960          N  
ATOM    470  H   HIS A  29       9.336  27.573 -27.547  1.00  1.610          H  
ATOM    471  HA  HIS A  29      11.603  29.440 -27.015  1.00  1.700          H  
ATOM    472 1HB  HIS A  29      10.955  26.674 -26.015  1.00  2.350          H  
ATOM    473 2HB  HIS A  29      12.472  27.475 -25.654  1.00  2.350          H  
ATOM    474  HD1 HIS A  29      12.236  29.617 -24.031  1.00  2.350          H  
ATOM    475  HD2 HIS A  29       8.846  27.174 -24.240  1.00  2.350          H  
ATOM    476  HE1 HIS A  29      10.736  30.466 -22.331  1.00  2.350          H  
ATOM    477  N   PHE A  30      11.915  27.563 -29.492  1.00  1.470          N  
ATOM    478  CA  PHE A  30      12.890  26.956 -30.419  1.00  1.610          C  
ATOM    479  C   PHE A  30      14.157  27.789 -30.641  1.00  1.610          C  
ATOM    480  O   PHE A  30      15.189  27.230 -30.989  1.00  2.060          O  
ATOM    481  CB  PHE A  30      12.312  26.772 -31.838  1.00  2.200          C  
ATOM    482  CG  PHE A  30      12.404  28.028 -32.686  1.00  2.200          C  
ATOM    483  CD1 PHE A  30      13.532  28.245 -33.504  1.00  2.200          C  
ATOM    484  CD2 PHE A  30      11.421  28.992 -32.659  1.00  2.200          C  
ATOM    485  CE1 PHE A  30      13.660  29.396 -34.243  1.00  2.200          C  
ATOM    486  CE2 PHE A  30      11.553  30.143 -33.414  1.00  2.200          C  
ATOM    487  CZ  PHE A  30      12.673  30.340 -34.200  1.00  2.200          C  
ATOM    488  H   PHE A  30      10.951  27.686 -29.801  1.00  1.760          H  
ATOM    489  HA  PHE A  30      13.190  25.990 -30.019  1.00  1.930          H  
ATOM    490 1HB  PHE A  30      12.831  25.972 -32.356  1.00  2.640          H  
ATOM    491 2HB  PHE A  30      11.265  26.495 -31.770  1.00  2.640          H  
ATOM    492  HD1 PHE A  30      14.326  27.497 -33.534  1.00  2.640          H  
ATOM    493  HD2 PHE A  30      10.530  28.840 -32.034  1.00  2.640          H  
ATOM    494  HE1 PHE A  30      14.555  29.562 -34.863  1.00  2.640          H  
ATOM    495  HE2 PHE A  30      10.767  30.897 -33.381  1.00  2.640          H  
ATOM    496  HZ  PHE A  30      12.776  31.251 -34.786  1.00  2.640          H  
ATOM    497  N   SER A  31      14.098  29.112 -30.475  1.00  1.450          N  
ATOM    498  CA  SER A  31      15.261  29.957 -30.717  1.00  1.470          C  
ATOM    499  C   SER A  31      16.207  30.000 -29.528  1.00  1.150          C  
ATOM    500  O   SER A  31      17.314  30.541 -29.617  1.00  1.240          O  
ATOM    501  CB  SER A  31      14.813  31.365 -31.052  1.00  2.050          C  
ATOM    502  OG  SER A  31      14.233  31.994 -29.938  1.00  2.050          O  
ATOM    503  H   SER A  31      13.243  29.573 -30.190  1.00  1.740          H  
ATOM    504  HA  SER A  31      15.803  29.553 -31.576  1.00  1.760          H  
ATOM    505 1HB  SER A  31      15.668  31.942 -31.403  1.00  2.460          H  
ATOM    506 2HB  SER A  31      14.095  31.328 -31.862  1.00  2.460          H  
ATOM    507  HG  SER A  31      13.907  32.842 -30.251  1.00  2.460          H  
ATOM    508  N   SER A  32      15.769  29.451 -28.403  1.00  1.540          N  
ATOM    509  CA  SER A  32      16.532  29.479 -27.173  1.00  1.780          C  
ATOM    510  C   SER A  32      17.555  28.346 -27.115  1.00  1.560          C  
ATOM    511  O   SER A  32      17.526  27.407 -27.911  1.00  1.750          O  
ATOM    512  CB  SER A  32      15.592  29.454 -25.988  1.00  2.400          C  
ATOM    513  OG  SER A  32      14.775  30.603 -25.958  1.00  2.400          O  
ATOM    514  H   SER A  32      14.871  28.969 -28.390  1.00  1.850          H  
ATOM    515  HA  SER A  32      17.078  30.421 -27.133  1.00  2.140          H  
ATOM    516 1HB  SER A  32      14.977  28.553 -26.013  1.00  2.880          H  
ATOM    517 2HB  SER A  32      16.166  29.427 -25.106  1.00  2.880          H  
ATOM    518  HG  SER A  32      14.359  30.607 -25.100  1.00  2.880          H  
ATOM    519  N   ASP A  33      18.490  28.445 -26.177  1.00  1.350          N  
ATOM    520  CA  ASP A  33      19.543  27.445 -26.011  1.00  1.390          C  
ATOM    521  C   ASP A  33      18.957  26.085 -25.669  1.00  1.380          C  
ATOM    522  O   ASP A  33      17.844  25.990 -25.150  1.00  1.330          O  
ATOM    523  CB  ASP A  33      20.538  27.866 -24.921  1.00  1.930          C  
ATOM    524  CG  ASP A  33      21.462  29.072 -25.306  1.00  1.930          C  
ATOM    525  OD1 ASP A  33      21.511  29.464 -26.466  1.00  1.930          O  
ATOM    526  OD2 ASP A  33      22.111  29.575 -24.428  1.00  1.930          O  
ATOM    527  H   ASP A  33      18.462  29.238 -25.528  1.00  1.620          H  
ATOM    528  HA  ASP A  33      20.083  27.355 -26.953  1.00  1.670          H  
ATOM    529 1HB  ASP A  33      19.992  28.137 -24.031  1.00  2.320          H  
ATOM    530 2HB  ASP A  33      21.170  27.011 -24.658  1.00  2.320          H  
ATOM    531  N   PHE A  34      19.697  25.007 -25.932  1.00  1.470          N  
ATOM    532  CA  PHE A  34      19.178  23.679 -25.592  1.00  1.460          C  
ATOM    533  C   PHE A  34      18.669  23.604 -24.168  1.00  1.320          C  
ATOM    534  O   PHE A  34      17.548  23.157 -23.931  1.00  1.240          O  
ATOM    535  CB  PHE A  34      20.224  22.590 -25.780  1.00  2.050          C  
ATOM    536  CG  PHE A  34      19.721  21.277 -25.275  1.00  2.050          C  
ATOM    537  CD1 PHE A  34      18.789  20.530 -25.987  1.00  2.050          C  
ATOM    538  CD2 PHE A  34      20.175  20.786 -24.058  1.00  2.050          C  
ATOM    539  CE1 PHE A  34      18.326  19.339 -25.489  1.00  2.050          C  
ATOM    540  CE2 PHE A  34      19.712  19.598 -23.566  1.00  2.050          C  
ATOM    541  CZ  PHE A  34      18.785  18.874 -24.281  1.00  2.050          C  
ATOM    542  H   PHE A  34      20.609  25.107 -26.360  1.00  1.760          H  
ATOM    543  HA  PHE A  34      18.343  23.464 -26.247  1.00  1.750          H  
ATOM    544 1HB  PHE A  34      20.498  22.488 -26.824  1.00  2.460          H  
ATOM    545 2HB  PHE A  34      21.129  22.846 -25.221  1.00  2.460          H  
ATOM    546  HD1 PHE A  34      18.412  20.888 -26.935  1.00  2.460          H  
ATOM    547  HD2 PHE A  34      20.909  21.363 -23.487  1.00  2.460          H  
ATOM    548  HE1 PHE A  34      17.587  18.761 -26.043  1.00  2.460          H  
ATOM    549  HE2 PHE A  34      20.072  19.228 -22.607  1.00  2.460          H  
ATOM    550  HZ  PHE A  34      18.407  17.930 -23.887  1.00  2.460          H  
ATOM    551  N   GLU A  35      19.469  24.073 -23.226  1.00  1.340          N  
ATOM    552  CA  GLU A  35      19.147  24.058 -21.807  1.00  1.280          C  
ATOM    553  C   GLU A  35      17.915  24.904 -21.444  1.00  1.180          C  
ATOM    554  O   GLU A  35      17.370  24.774 -20.347  1.00  1.110          O  
ATOM    555  CB  GLU A  35      20.381  24.507 -21.027  1.00  1.820          C  
ATOM    556  CG  GLU A  35      21.563  23.524 -21.161  1.00  1.820          C  
ATOM    557  CD  GLU A  35      22.328  23.689 -22.461  1.00  1.820          C  
ATOM    558  OE1 GLU A  35      22.073  24.657 -23.152  1.00  1.820          O  
ATOM    559  OE2 GLU A  35      23.122  22.845 -22.780  1.00  1.820          O  
ATOM    560  H   GLU A  35      20.387  24.430 -23.498  1.00  1.610          H  
ATOM    561  HA  GLU A  35      18.933  23.026 -21.532  1.00  1.540          H  
ATOM    562 1HB  GLU A  35      20.699  25.491 -21.379  1.00  2.180          H  
ATOM    563 2HB  GLU A  35      20.132  24.599 -19.971  1.00  2.180          H  
ATOM    564 1HG  GLU A  35      22.247  23.676 -20.327  1.00  2.180          H  
ATOM    565 2HG  GLU A  35      21.179  22.506 -21.100  1.00  2.180          H  
ATOM    566  N   GLN A  36      17.507  25.811 -22.331  1.00  1.210          N  
ATOM    567  CA  GLN A  36      16.368  26.682 -22.119  1.00  1.170          C  
ATOM    568  C   GLN A  36      15.086  26.044 -22.680  1.00  1.130          C  
ATOM    569  O   GLN A  36      14.045  26.089 -22.019  1.00  1.140          O  
ATOM    570  CB  GLN A  36      16.647  28.042 -22.749  1.00  1.650          C  
ATOM    571  CG  GLN A  36      17.775  28.825 -22.064  1.00  1.650          C  
ATOM    572  CD  GLN A  36      18.124  30.179 -22.755  1.00  1.650          C  
ATOM    573  OE1 GLN A  36      18.261  30.315 -23.995  1.00  1.650          O  
ATOM    574  NE2 GLN A  36      18.267  31.207 -21.920  1.00  1.650          N  
ATOM    575  H   GLN A  36      17.964  25.840 -23.237  1.00  1.450          H  
ATOM    576  HA  GLN A  36      16.235  26.823 -21.048  1.00  1.400          H  
ATOM    577 1HB  GLN A  36      16.943  27.877 -23.769  1.00  1.980          H  
ATOM    578 2HB  GLN A  36      15.742  28.647 -22.748  1.00  1.980          H  
ATOM    579 1HG  GLN A  36      17.469  29.038 -21.043  1.00  1.980          H  
ATOM    580 2HG  GLN A  36      18.669  28.203 -22.052  1.00  1.980          H  
ATOM    581 1HE2 GLN A  36      18.495  32.116 -22.277  1.00  1.980          H  
ATOM    582 2HE2 GLN A  36      18.154  31.076 -20.933  1.00  1.980          H  
ATOM    583  N   VAL A  37      15.163  25.412 -23.867  1.00  1.170          N  
ATOM    584  CA  VAL A  37      13.976  24.753 -24.442  1.00  1.240          C  
ATOM    585  C   VAL A  37      13.719  23.445 -23.675  1.00  1.120          C  
ATOM    586  O   VAL A  37      12.570  23.130 -23.341  1.00  1.100          O  
ATOM    587  CB  VAL A  37      14.110  24.546 -25.991  1.00  1.710          C  
ATOM    588  CG1 VAL A  37      15.172  23.503 -26.365  1.00  1.710          C  
ATOM    589  CG2 VAL A  37      12.754  24.100 -26.580  1.00  1.710          C  
ATOM    590  H   VAL A  37      16.050  25.456 -24.382  1.00  1.400          H  
ATOM    591  HA  VAL A  37      13.116  25.406 -24.286  1.00  1.490          H  
ATOM    592  HB  VAL A  37      14.418  25.500 -26.438  1.00  2.050          H  
ATOM    593 1HG1 VAL A  37      15.229  23.433 -27.454  1.00  2.050          H  
ATOM    594 2HG1 VAL A  37      16.122  23.823 -25.977  1.00  2.050          H  
ATOM    595 3HG1 VAL A  37      14.922  22.525 -25.966  1.00  2.050          H  
ATOM    596 1HG2 VAL A  37      12.849  23.991 -27.656  1.00  2.050          H  
ATOM    597 2HG2 VAL A  37      12.456  23.145 -26.146  1.00  2.050          H  
ATOM    598 3HG2 VAL A  37      12.005  24.824 -26.367  1.00  2.050          H  
ATOM    599  N   GLU A  38      14.810  22.731 -23.339  1.00  1.120          N  
ATOM    600  CA  GLU A  38      14.761  21.519 -22.536  1.00  1.120          C  
ATOM    601  C   GLU A  38      14.327  21.948 -21.149  1.00  1.060          C  
ATOM    602  O   GLU A  38      13.596  21.237 -20.462  1.00  1.090          O  
ATOM    603  CB  GLU A  38      16.129  20.834 -22.482  1.00  1.570          C  
ATOM    604  CG  GLU A  38      16.176  19.465 -21.776  1.00  1.570          C  
ATOM    605  CD  GLU A  38      15.392  18.378 -22.484  1.00  1.570          C  
ATOM    606  OE1 GLU A  38      14.998  18.582 -23.608  1.00  1.570          O  
ATOM    607  OE2 GLU A  38      15.229  17.328 -21.914  1.00  1.570          O  
ATOM    608  H   GLU A  38      15.725  23.021 -23.684  1.00  1.340          H  
ATOM    609  HA  GLU A  38      14.021  20.834 -22.950  1.00  1.340          H  
ATOM    610 1HB  GLU A  38      16.495  20.702 -23.497  1.00  1.880          H  
ATOM    611 2HB  GLU A  38      16.837  21.487 -21.973  1.00  1.880          H  
ATOM    612 1HG  GLU A  38      17.213  19.153 -21.688  1.00  1.880          H  
ATOM    613 2HG  GLU A  38      15.782  19.584 -20.770  1.00  1.880          H  
ATOM    614  N   GLY A  39      14.801  23.128 -20.745  1.00  1.040          N  
ATOM    615  CA  GLY A  39      14.478  23.736 -19.474  1.00  1.070          C  
ATOM    616  C   GLY A  39      12.975  23.896 -19.381  1.00  1.090          C  
ATOM    617  O   GLY A  39      12.356  23.397 -18.448  1.00  1.120          O  
ATOM    618  H   GLY A  39      15.427  23.634 -21.358  1.00  1.250          H  
ATOM    619 1HA  GLY A  39      14.850  23.119 -18.657  1.00  1.280          H  
ATOM    620 2HA  GLY A  39      14.962  24.711 -19.405  1.00  1.280          H  
ATOM    621  N   ALA A  40      12.350  24.536 -20.375  1.00  1.110          N  
ATOM    622  CA  ALA A  40      10.906  24.726 -20.323  1.00  1.170          C  
ATOM    623  C   ALA A  40      10.194  23.388 -20.163  1.00  1.140          C  
ATOM    624  O   ALA A  40       9.291  23.267 -19.331  1.00  1.170          O  
ATOM    625  CB  ALA A  40      10.426  25.417 -21.586  1.00  1.610          C  
ATOM    626  H   ALA A  40      12.905  24.945 -21.130  1.00  1.330          H  
ATOM    627  HA  ALA A  40      10.672  25.345 -19.459  1.00  1.400          H  
ATOM    628 1HB  ALA A  40       9.349  25.572 -21.541  1.00  1.940          H  
ATOM    629 2HB  ALA A  40      10.931  26.380 -21.682  1.00  1.940          H  
ATOM    630 3HB  ALA A  40      10.672  24.797 -22.444  1.00  1.940          H  
ATOM    631  N   LYS A  41      10.637  22.360 -20.888  1.00  1.100          N  
ATOM    632  CA  LYS A  41      10.004  21.058 -20.748  1.00  1.100          C  
ATOM    633  C   LYS A  41      10.115  20.516 -19.328  1.00  1.110          C  
ATOM    634  O   LYS A  41       9.118  20.064 -18.747  1.00  1.180          O  
ATOM    635  CB  LYS A  41      10.614  20.064 -21.727  1.00  1.540          C  
ATOM    636  CG  LYS A  41      10.012  18.691 -21.651  1.00  1.540          C  
ATOM    637  CD  LYS A  41      10.607  17.778 -22.686  1.00  1.540          C  
ATOM    638  CE  LYS A  41      10.015  16.420 -22.548  1.00  1.540          C  
ATOM    639  NZ  LYS A  41      10.479  15.491 -23.584  1.00  1.540          N  
ATOM    640  H   LYS A  41      11.383  22.508 -21.579  1.00  1.320          H  
ATOM    641  HA  LYS A  41       8.946  21.166 -20.966  1.00  1.320          H  
ATOM    642 1HB  LYS A  41      10.502  20.438 -22.744  1.00  1.850          H  
ATOM    643 2HB  LYS A  41      11.681  19.968 -21.531  1.00  1.850          H  
ATOM    644 1HG  LYS A  41      10.194  18.257 -20.663  1.00  1.850          H  
ATOM    645 2HG  LYS A  41       8.931  18.754 -21.807  1.00  1.850          H  
ATOM    646 1HD  LYS A  41      10.400  18.161 -23.686  1.00  1.850          H  
ATOM    647 2HD  LYS A  41      11.691  17.716 -22.547  1.00  1.850          H  
ATOM    648 1HE  LYS A  41      10.271  16.013 -21.574  1.00  1.850          H  
ATOM    649 2HE  LYS A  41       8.940  16.513 -22.610  1.00  1.850          H  
ATOM    650 1HZ  LYS A  41       9.981  14.610 -23.396  1.00  1.850          H  
ATOM    651 2HZ  LYS A  41      10.221  15.847 -24.492  1.00  1.850          H  
ATOM    652 3HZ  LYS A  41      11.478  15.361 -23.531  1.00  1.850          H  
ATOM    653  N   LEU A  42      11.326  20.553 -18.775  1.00  1.060          N  
ATOM    654  CA  LEU A  42      11.572  20.052 -17.437  1.00  1.100          C  
ATOM    655  C   LEU A  42      10.842  20.854 -16.377  1.00  1.120          C  
ATOM    656  O   LEU A  42      10.357  20.279 -15.405  1.00  1.170          O  
ATOM    657  CB  LEU A  42      13.073  20.067 -17.150  1.00  1.520          C  
ATOM    658  CG  LEU A  42      13.931  19.053 -17.953  1.00  1.520          C  
ATOM    659  CD1 LEU A  42      15.396  19.367 -17.721  1.00  1.520          C  
ATOM    660  CD2 LEU A  42      13.609  17.613 -17.515  1.00  1.520          C  
ATOM    661  H   LEU A  42      12.108  20.924 -19.329  1.00  1.270          H  
ATOM    662  HA  LEU A  42      11.198  19.035 -17.388  1.00  1.320          H  
ATOM    663 1HB  LEU A  42      13.444  21.068 -17.383  1.00  1.830          H  
ATOM    664 2HB  LEU A  42      13.226  19.882 -16.089  1.00  1.830          H  
ATOM    665  HG  LEU A  42      13.723  19.156 -19.021  1.00  1.830          H  
ATOM    666 1HD1 LEU A  42      16.010  18.670 -18.293  1.00  1.830          H  
ATOM    667 2HD1 LEU A  42      15.603  20.386 -18.054  1.00  1.830          H  
ATOM    668 3HD1 LEU A  42      15.630  19.274 -16.663  1.00  1.830          H  
ATOM    669 1HD2 LEU A  42      14.230  16.923 -18.087  1.00  1.830          H  
ATOM    670 2HD2 LEU A  42      13.821  17.495 -16.452  1.00  1.830          H  
ATOM    671 3HD2 LEU A  42      12.567  17.374 -17.700  1.00  1.830          H  
ATOM    672  N   ASN A  43      10.756  22.173 -16.552  1.00  1.110          N  
ATOM    673  CA  ASN A  43      10.092  23.030 -15.585  1.00  1.160          C  
ATOM    674  C   ASN A  43       8.628  22.639 -15.501  1.00  1.210          C  
ATOM    675  O   ASN A  43       8.066  22.557 -14.401  1.00  1.240          O  
ATOM    676  CB  ASN A  43      10.244  24.485 -15.985  1.00  1.600          C  
ATOM    677  CG  ASN A  43      11.641  25.010 -15.792  1.00  1.600          C  
ATOM    678  OD1 ASN A  43      12.446  24.473 -15.021  1.00  1.600          O  
ATOM    679  ND2 ASN A  43      11.948  26.071 -16.489  1.00  1.600          N  
ATOM    680  H   ASN A  43      11.216  22.586 -17.361  1.00  1.330          H  
ATOM    681  HA  ASN A  43      10.540  22.872 -14.606  1.00  1.390          H  
ATOM    682 1HB  ASN A  43       9.969  24.597 -17.035  1.00  1.920          H  
ATOM    683 2HB  ASN A  43       9.571  25.095 -15.405  1.00  1.920          H  
ATOM    684 1HD2 ASN A  43      12.860  26.472 -16.408  1.00  1.920          H  
ATOM    685 2HD2 ASN A  43      11.274  26.483 -17.099  1.00  1.920          H  
ATOM    686  N   ILE A  44       8.034  22.322 -16.660  1.00  1.270          N  
ATOM    687  CA  ILE A  44       6.649  21.884 -16.715  1.00  1.360          C  
ATOM    688  C   ILE A  44       6.504  20.588 -15.953  1.00  1.280          C  
ATOM    689  O   ILE A  44       5.658  20.475 -15.063  1.00  1.270          O  
ATOM    690  CB  ILE A  44       6.182  21.714 -18.193  1.00  1.870          C  
ATOM    691  CG1 ILE A  44       6.104  23.101 -18.865  1.00  1.870          C  
ATOM    692  CG2 ILE A  44       4.850  20.940 -18.280  1.00  1.870          C  
ATOM    693  CD1 ILE A  44       5.980  23.096 -20.351  1.00  1.870          C  
ATOM    694  H   ILE A  44       8.566  22.477 -17.524  1.00  1.520          H  
ATOM    695  HA  ILE A  44       6.031  22.624 -16.236  1.00  1.630          H  
ATOM    696  HB  ILE A  44       6.934  21.157 -18.735  1.00  2.240          H  
ATOM    697 1HG1 ILE A  44       5.248  23.615 -18.492  1.00  2.240          H  
ATOM    698 2HG1 ILE A  44       6.989  23.664 -18.601  1.00  2.240          H  
ATOM    699 1HG2 ILE A  44       4.557  20.815 -19.313  1.00  2.240          H  
ATOM    700 2HG2 ILE A  44       4.968  19.962 -17.841  1.00  2.240          H  
ATOM    701 3HG2 ILE A  44       4.072  21.476 -17.753  1.00  2.240          H  
ATOM    702 1HD1 ILE A  44       5.936  24.111 -20.676  1.00  2.240          H  
ATOM    703 2HD1 ILE A  44       6.854  22.610 -20.783  1.00  2.240          H  
ATOM    704 3HD1 ILE A  44       5.086  22.584 -20.659  1.00  2.240          H  
ATOM    705  N   GLN A  45       7.364  19.624 -16.244  1.00  1.270          N  
ATOM    706  CA  GLN A  45       7.274  18.331 -15.590  1.00  1.300          C  
ATOM    707  C   GLN A  45       7.480  18.420 -14.080  1.00  1.170          C  
ATOM    708  O   GLN A  45       6.815  17.709 -13.322  1.00  1.220          O  
ATOM    709  CB  GLN A  45       8.286  17.379 -16.218  1.00  1.810          C  
ATOM    710  CG  GLN A  45       7.918  16.996 -17.641  1.00  1.810          C  
ATOM    711  CD  GLN A  45       8.954  16.140 -18.334  1.00  1.810          C  
ATOM    712  OE1 GLN A  45      10.151  16.208 -18.040  1.00  1.810          O  
ATOM    713  NE2 GLN A  45       8.490  15.310 -19.264  1.00  1.810          N  
ATOM    714  H   GLN A  45       8.061  19.784 -16.982  1.00  1.520          H  
ATOM    715  HA  GLN A  45       6.279  17.931 -15.766  1.00  1.560          H  
ATOM    716 1HB  GLN A  45       9.267  17.856 -16.230  1.00  2.170          H  
ATOM    717 2HB  GLN A  45       8.363  16.475 -15.618  1.00  2.170          H  
ATOM    718 1HG  GLN A  45       6.983  16.437 -17.603  1.00  2.170          H  
ATOM    719 2HG  GLN A  45       7.780  17.904 -18.226  1.00  2.170          H  
ATOM    720 1HE2 GLN A  45       9.121  14.697 -19.758  1.00  2.170          H  
ATOM    721 2HE2 GLN A  45       7.490  15.286 -19.471  1.00  2.170          H  
ATOM    722  N   ASN A  46       8.392  19.290 -13.639  1.00  1.040          N  
ATOM    723  CA  ASN A  46       8.702  19.429 -12.226  1.00  0.960          C  
ATOM    724  C   ASN A  46       7.573  20.085 -11.426  1.00  0.920          C  
ATOM    725  O   ASN A  46       7.254  19.626 -10.321  1.00  0.970          O  
ATOM    726  CB  ASN A  46       9.988  20.210 -12.078  1.00  1.380          C  
ATOM    727  CG  ASN A  46      11.193  19.415 -12.524  1.00  1.380          C  
ATOM    728  OD1 ASN A  46      11.180  18.178 -12.579  1.00  1.380          O  
ATOM    729  ND2 ASN A  46      12.246  20.111 -12.855  1.00  1.380          N  
ATOM    730  H   ASN A  46       8.939  19.814 -14.326  1.00  1.250          H  
ATOM    731  HA  ASN A  46       8.853  18.432 -11.813  1.00  1.150          H  
ATOM    732 1HB  ASN A  46       9.925  21.120 -12.681  1.00  1.650          H  
ATOM    733 2HB  ASN A  46      10.119  20.510 -11.041  1.00  1.650          H  
ATOM    734 1HD2 ASN A  46      13.073  19.647 -13.165  1.00  1.650          H  
ATOM    735 2HD2 ASN A  46      12.223  21.107 -12.804  1.00  1.650          H  
ATOM    736  N   GLU A  47       6.930  21.128 -11.982  1.00  0.910          N  
ATOM    737  CA  GLU A  47       5.827  21.805 -11.287  1.00  0.940          C  
ATOM    738  C   GLU A  47       4.651  20.843 -11.164  1.00  0.990          C  
ATOM    739  O   GLU A  47       4.009  20.755 -10.106  1.00  1.010          O  
ATOM    740  CB  GLU A  47       5.428  23.073 -12.054  1.00  1.300          C  
ATOM    741  CG  GLU A  47       4.287  23.984 -11.479  1.00  1.300          C  
ATOM    742  CD  GLU A  47       4.563  24.671 -10.164  1.00  1.300          C  
ATOM    743  OE1 GLU A  47       5.692  24.638  -9.744  1.00  1.300          O  
ATOM    744  OE2 GLU A  47       3.647  25.288  -9.592  1.00  1.300          O  
ATOM    745  H   GLU A  47       7.258  21.498 -12.885  1.00  1.090          H  
ATOM    746  HA  GLU A  47       6.161  22.084 -10.284  1.00  1.130          H  
ATOM    747 1HB  GLU A  47       6.312  23.697 -12.167  1.00  1.560          H  
ATOM    748 2HB  GLU A  47       5.117  22.772 -13.052  1.00  1.560          H  
ATOM    749 1HG  GLU A  47       4.052  24.743 -12.226  1.00  1.560          H  
ATOM    750 2HG  GLU A  47       3.438  23.378 -11.361  1.00  1.560          H  
ATOM    751  N   ILE A  48       4.401  20.076 -12.237  1.00  1.100          N  
ATOM    752  CA  ILE A  48       3.305  19.130 -12.239  1.00  1.290          C  
ATOM    753  C   ILE A  48       3.554  18.050 -11.232  1.00  1.290          C  
ATOM    754  O   ILE A  48       2.684  17.746 -10.422  1.00  1.380          O  
ATOM    755  CB  ILE A  48       3.170  18.404 -13.578  1.00  1.730          C  
ATOM    756  CG1 ILE A  48       2.781  19.351 -14.658  1.00  1.730          C  
ATOM    757  CG2 ILE A  48       2.057  17.297 -13.410  1.00  1.730          C  
ATOM    758  CD1 ILE A  48       3.001  18.799 -16.027  1.00  1.730          C  
ATOM    759  H   ILE A  48       4.966  20.190 -13.086  1.00  1.320          H  
ATOM    760  HA  ILE A  48       2.385  19.648 -11.992  1.00  1.550          H  
ATOM    761  HB  ILE A  48       4.122  17.946 -13.857  1.00  2.080          H  
ATOM    762 1HG1 ILE A  48       1.745  19.573 -14.556  1.00  2.080          H  
ATOM    763 2HG1 ILE A  48       3.336  20.275 -14.554  1.00  2.080          H  
ATOM    764 1HG2 ILE A  48       1.935  16.763 -14.331  1.00  2.080          H  
ATOM    765 2HG2 ILE A  48       2.318  16.584 -12.641  1.00  2.080          H  
ATOM    766 3HG2 ILE A  48       1.111  17.772 -13.136  1.00  2.080          H  
ATOM    767 1HD1 ILE A  48       2.696  19.526 -16.721  1.00  2.080          H  
ATOM    768 2HD1 ILE A  48       4.053  18.593 -16.154  1.00  2.080          H  
ATOM    769 3HD1 ILE A  48       2.458  17.896 -16.200  1.00  2.080          H  
ATOM    770  N   SER A  49       4.752  17.453 -11.283  1.00  1.250          N  
ATOM    771  CA  SER A  49       5.091  16.344 -10.418  1.00  1.330          C  
ATOM    772  C   SER A  49       4.953  16.716  -8.961  1.00  1.240          C  
ATOM    773  O   SER A  49       4.270  16.020  -8.202  1.00  1.380          O  
ATOM    774  CB  SER A  49       6.504  15.890 -10.712  1.00  1.830          C  
ATOM    775  OG  SER A  49       6.885  14.823  -9.887  1.00  1.830          O  
ATOM    776  H   SER A  49       5.447  17.744 -11.973  1.00  1.500          H  
ATOM    777  HA  SER A  49       4.419  15.519 -10.638  1.00  1.600          H  
ATOM    778 1HB  SER A  49       6.575  15.593 -11.755  1.00  2.200          H  
ATOM    779 2HB  SER A  49       7.188  16.728 -10.571  1.00  2.200          H  
ATOM    780  HG  SER A  49       7.780  14.608 -10.156  1.00  2.200          H  
ATOM    781  N   GLN A  50       5.540  17.841  -8.540  1.00  1.090          N  
ATOM    782  CA  GLN A  50       5.401  18.172  -7.139  1.00  1.110          C  
ATOM    783  C   GLN A  50       3.948  18.355  -6.749  1.00  1.190          C  
ATOM    784  O   GLN A  50       3.498  17.791  -5.750  1.00  1.340          O  
ATOM    785  CB  GLN A  50       6.156  19.445  -6.769  1.00  1.550          C  
ATOM    786  CG  GLN A  50       6.022  19.788  -5.271  1.00  1.550          C  
ATOM    787  CD  GLN A  50       6.711  21.046  -4.863  1.00  1.550          C  
ATOM    788  OE1 GLN A  50       7.476  21.643  -5.626  1.00  1.550          O  
ATOM    789  NE2 GLN A  50       6.437  21.474  -3.637  1.00  1.550          N  
ATOM    790  H   GLN A  50       6.097  18.424  -9.176  1.00  1.310          H  
ATOM    791  HA  GLN A  50       5.804  17.347  -6.550  1.00  1.330          H  
ATOM    792 1HB  GLN A  50       7.211  19.328  -7.011  1.00  1.860          H  
ATOM    793 2HB  GLN A  50       5.773  20.282  -7.359  1.00  1.860          H  
ATOM    794 1HG  GLN A  50       4.969  19.906  -5.012  1.00  1.860          H  
ATOM    795 2HG  GLN A  50       6.445  18.971  -4.684  1.00  1.860          H  
ATOM    796 1HE2 GLN A  50       6.854  22.307  -3.286  1.00  1.860          H  
ATOM    797 2HE2 GLN A  50       5.785  20.931  -3.041  1.00  1.860          H  
ATOM    798  N   PHE A  51       3.184  19.141  -7.513  1.00  1.160          N  
ATOM    799  CA  PHE A  51       1.821  19.365  -7.079  1.00  1.320          C  
ATOM    800  C   PHE A  51       1.004  18.095  -7.067  1.00  1.480          C  
ATOM    801  O   PHE A  51       0.295  17.805  -6.103  1.00  1.590          O  
ATOM    802  CB  PHE A  51       1.052  20.351  -7.937  1.00  1.780          C  
ATOM    803  CG  PHE A  51      -0.319  20.596  -7.321  1.00  1.780          C  
ATOM    804  CD1 PHE A  51      -0.469  21.566  -6.350  1.00  1.780          C  
ATOM    805  CD2 PHE A  51      -1.420  19.820  -7.634  1.00  1.780          C  
ATOM    806  CE1 PHE A  51      -1.678  21.758  -5.730  1.00  1.780          C  
ATOM    807  CE2 PHE A  51      -2.624  20.010  -7.015  1.00  1.780          C  
ATOM    808  CZ  PHE A  51      -2.753  20.978  -6.062  1.00  1.780          C  
ATOM    809  H   PHE A  51       3.544  19.590  -8.365  1.00  1.390          H  
ATOM    810  HA  PHE A  51       1.853  19.752  -6.061  1.00  1.580          H  
ATOM    811 1HB  PHE A  51       1.591  21.294  -8.013  1.00  2.140          H  
ATOM    812 2HB  PHE A  51       0.931  19.943  -8.938  1.00  2.140          H  
ATOM    813  HD1 PHE A  51       0.387  22.180  -6.071  1.00  2.140          H  
ATOM    814  HD2 PHE A  51      -1.319  19.043  -8.360  1.00  2.140          H  
ATOM    815  HE1 PHE A  51      -1.780  22.529  -4.967  1.00  2.140          H  
ATOM    816  HE2 PHE A  51      -3.476  19.393  -7.273  1.00  2.140          H  
ATOM    817  HZ  PHE A  51      -3.709  21.131  -5.565  1.00  2.140          H  
ATOM    818  N   VAL A  52       1.048  17.324  -8.147  1.00  1.560          N  
ATOM    819  CA  VAL A  52       0.147  16.194  -8.237  1.00  1.790          C  
ATOM    820  C   VAL A  52       0.418  15.180  -7.127  1.00  1.820          C  
ATOM    821  O   VAL A  52      -0.523  14.612  -6.560  1.00  1.980          O  
ATOM    822  CB  VAL A  52       0.225  15.559  -9.659  1.00  2.410          C  
ATOM    823  CG1 VAL A  52       1.498  14.745  -9.882  1.00  2.410          C  
ATOM    824  CG2 VAL A  52      -0.964  14.736  -9.888  1.00  2.410          C  
ATOM    825  H   VAL A  52       1.686  17.545  -8.917  1.00  1.870          H  
ATOM    826  HA  VAL A  52      -0.865  16.572  -8.103  1.00  2.150          H  
ATOM    827  HB  VAL A  52       0.260  16.362 -10.384  1.00  2.900          H  
ATOM    828 1HG1 VAL A  52       1.508  14.372 -10.903  1.00  2.900          H  
ATOM    829 2HG1 VAL A  52       2.346  15.378  -9.724  1.00  2.900          H  
ATOM    830 3HG1 VAL A  52       1.543  13.901  -9.199  1.00  2.900          H  
ATOM    831 1HG2 VAL A  52      -0.942  14.328 -10.864  1.00  2.900          H  
ATOM    832 2HG2 VAL A  52      -0.980  13.928  -9.160  1.00  2.900          H  
ATOM    833 3HG2 VAL A  52      -1.855  15.331  -9.779  1.00  2.900          H  
ATOM    834  N   LYS A  53       1.699  14.997  -6.763  1.00  1.730          N  
ATOM    835  CA  LYS A  53       2.043  14.074  -5.696  1.00  1.840          C  
ATOM    836  C   LYS A  53       1.668  14.587  -4.299  1.00  1.810          C  
ATOM    837  O   LYS A  53       1.088  13.847  -3.500  1.00  1.970          O  
ATOM    838  CB  LYS A  53       3.541  13.779  -5.733  1.00  2.530          C  
ATOM    839  CG  LYS A  53       4.002  12.939  -6.914  1.00  2.530          C  
ATOM    840  CD  LYS A  53       5.494  12.661  -6.834  1.00  2.530          C  
ATOM    841  CE  LYS A  53       5.977  11.810  -8.005  1.00  2.530          C  
ATOM    842  NZ  LYS A  53       7.442  11.519  -7.909  1.00  2.530          N  
ATOM    843  H   LYS A  53       2.449  15.471  -7.272  1.00  2.080          H  
ATOM    844  HA  LYS A  53       1.502  13.144  -5.866  1.00  2.210          H  
ATOM    845 1HB  LYS A  53       4.080  14.729  -5.791  1.00  3.040          H  
ATOM    846 2HB  LYS A  53       3.842  13.300  -4.817  1.00  3.040          H  
ATOM    847 1HG  LYS A  53       3.453  12.013  -6.947  1.00  3.040          H  
ATOM    848 2HG  LYS A  53       3.795  13.486  -7.834  1.00  3.040          H  
ATOM    849 1HD  LYS A  53       6.033  13.614  -6.846  1.00  3.040          H  
ATOM    850 2HD  LYS A  53       5.717  12.144  -5.902  1.00  3.040          H  
ATOM    851 1HE  LYS A  53       5.424  10.866  -8.021  1.00  3.040          H  
ATOM    852 2HE  LYS A  53       5.785  12.347  -8.935  1.00  3.040          H  
ATOM    853 1HZ  LYS A  53       7.735  10.960  -8.699  1.00  3.040          H  
ATOM    854 2HZ  LYS A  53       7.954  12.389  -7.907  1.00  3.040          H  
ATOM    855 3HZ  LYS A  53       7.627  11.011  -7.057  1.00  3.040          H  
ATOM    856  N   GLU A  54       1.963  15.861  -4.003  1.00  1.650          N  
ATOM    857  CA  GLU A  54       1.685  16.427  -2.679  1.00  1.710          C  
ATOM    858  C   GLU A  54       0.213  16.783  -2.451  1.00  1.900          C  
ATOM    859  O   GLU A  54      -0.309  16.619  -1.348  1.00  1.940          O  
ATOM    860  CB  GLU A  54       2.560  17.664  -2.431  1.00  2.370          C  
ATOM    861  CG  GLU A  54       4.056  17.352  -2.265  1.00  2.370          C  
ATOM    862  CD  GLU A  54       4.934  18.579  -2.035  1.00  2.370          C  
ATOM    863  OE1 GLU A  54       4.485  19.680  -2.271  1.00  2.370          O  
ATOM    864  OE2 GLU A  54       6.056  18.407  -1.620  1.00  2.370          O  
ATOM    865  H   GLU A  54       2.437  16.447  -4.698  1.00  1.980          H  
ATOM    866  HA  GLU A  54       1.959  15.678  -1.938  1.00  2.050          H  
ATOM    867 1HB  GLU A  54       2.455  18.353  -3.274  1.00  2.840          H  
ATOM    868 2HB  GLU A  54       2.215  18.183  -1.538  1.00  2.840          H  
ATOM    869 1HG  GLU A  54       4.180  16.666  -1.428  1.00  2.840          H  
ATOM    870 2HG  GLU A  54       4.395  16.841  -3.169  1.00  2.840          H  
ATOM    871  N   GLY A  55      -0.462  17.258  -3.495  1.00  2.160          N  
ATOM    872  CA  GLY A  55      -1.850  17.695  -3.436  1.00  2.470          C  
ATOM    873  C   GLY A  55      -2.857  16.562  -3.635  1.00  2.190          C  
ATOM    874  O   GLY A  55      -4.066  16.804  -3.621  1.00  2.280          O  
ATOM    875  H   GLY A  55       0.017  17.384  -4.382  1.00  2.590          H  
ATOM    876 1HA  GLY A  55      -2.032  18.181  -2.479  1.00  2.960          H  
ATOM    877 2HA  GLY A  55      -2.004  18.450  -4.207  1.00  2.960          H  
ATOM    878  N   LYS A  56      -2.361  15.335  -3.827  1.00  2.490          N  
ATOM    879  CA  LYS A  56      -3.193  14.150  -4.067  1.00  2.980          C  
ATOM    880  C   LYS A  56      -4.175  14.376  -5.204  1.00  2.500          C  
ATOM    881  O   LYS A  56      -5.383  14.166  -5.058  1.00  2.780          O  
ATOM    882  CB  LYS A  56      -3.943  13.764  -2.795  1.00  3.980          C  
ATOM    883  CG  LYS A  56      -3.031  13.451  -1.650  1.00  3.980          C  
ATOM    884  CD  LYS A  56      -3.790  12.964  -0.430  1.00  3.980          C  
ATOM    885  CE  LYS A  56      -2.836  12.728   0.745  1.00  3.980          C  
ATOM    886  NZ  LYS A  56      -1.895  11.601   0.472  1.00  3.980          N  
ATOM    887  H   LYS A  56      -1.352  15.231  -3.816  1.00  2.990          H  
ATOM    888  HA  LYS A  56      -2.533  13.336  -4.352  1.00  3.580          H  
ATOM    889 1HB  LYS A  56      -4.603  14.575  -2.492  1.00  4.770          H  
ATOM    890 2HB  LYS A  56      -4.564  12.894  -2.989  1.00  4.770          H  
ATOM    891 1HG  LYS A  56      -2.328  12.687  -1.975  1.00  4.770          H  
ATOM    892 2HG  LYS A  56      -2.469  14.350  -1.387  1.00  4.770          H  
ATOM    893 1HD  LYS A  56      -4.542  13.705  -0.145  1.00  4.770          H  
ATOM    894 2HD  LYS A  56      -4.297  12.029  -0.672  1.00  4.770          H  
ATOM    895 1HE  LYS A  56      -2.259  13.633   0.920  1.00  4.770          H  
ATOM    896 2HE  LYS A  56      -3.415  12.496   1.636  1.00  4.770          H  
ATOM    897 1HZ  LYS A  56      -1.262  11.442   1.242  1.00  4.770          H  
ATOM    898 2HZ  LYS A  56      -2.419  10.750   0.313  1.00  4.770          H  
ATOM    899 3HZ  LYS A  56      -1.337  11.802  -0.354  1.00  4.770          H  
ATOM    900  N   ALA A  57      -3.653  14.848  -6.326  1.00  2.300          N  
ATOM    901  CA  ALA A  57      -4.490  15.195  -7.452  1.00  1.980          C  
ATOM    902  C   ALA A  57      -4.308  14.266  -8.655  1.00  2.320          C  
ATOM    903  O   ALA A  57      -3.335  13.529  -8.725  1.00  2.680          O  
ATOM    904  CB  ALA A  57      -4.178  16.621  -7.872  1.00  2.900          C  
ATOM    905  H   ALA A  57      -2.634  14.949  -6.378  1.00  2.760          H  
ATOM    906  HA  ALA A  57      -5.512  15.161  -7.105  1.00  2.380          H  
ATOM    907 1HB  ALA A  57      -4.822  16.923  -8.681  1.00  3.480          H  
ATOM    908 2HB  ALA A  57      -4.332  17.274  -7.016  1.00  3.480          H  
ATOM    909 3HB  ALA A  57      -3.154  16.685  -8.195  1.00  3.480          H  
ATOM    910  N   PRO A  58      -5.333  14.128  -9.499  1.00  2.610          N  
ATOM    911  CA  PRO A  58      -5.257  13.609 -10.850  1.00  3.020          C  
ATOM    912  C   PRO A  58      -4.344  14.568 -11.596  1.00  2.550          C  
ATOM    913  O   PRO A  58      -4.215  15.719 -11.173  1.00  2.630          O  
ATOM    914  CB  PRO A  58      -6.711  13.672 -11.331  1.00  4.530          C  
ATOM    915  CG  PRO A  58      -7.541  13.615 -10.055  1.00  4.530          C  
ATOM    916  CD  PRO A  58      -6.715  14.321  -9.004  1.00  4.530          C  
ATOM    917  HA  PRO A  58      -4.856  12.584 -10.850  1.00  3.620          H  
ATOM    918 1HB  PRO A  58      -6.878  14.585 -11.912  1.00  5.440          H  
ATOM    919 2HB  PRO A  58      -6.912  12.825 -12.006  1.00  5.440          H  
ATOM    920 1HG  PRO A  58      -8.514  14.106 -10.223  1.00  5.440          H  
ATOM    921 2HG  PRO A  58      -7.760  12.568  -9.789  1.00  5.440          H  
ATOM    922 1HD  PRO A  58      -6.981  15.376  -8.926  1.00  5.440          H  
ATOM    923 2HD  PRO A  58      -6.867  13.779  -8.050  1.00  5.440          H  
ATOM    924  N   VAL A  59      -3.695  14.134 -12.660  1.00  2.490          N  
ATOM    925  CA  VAL A  59      -2.804  15.057 -13.354  1.00  2.470          C  
ATOM    926  C   VAL A  59      -3.491  16.291 -13.954  1.00  2.290          C  
ATOM    927  O   VAL A  59      -3.004  17.402 -13.766  1.00  2.030          O  
ATOM    928  CB  VAL A  59      -1.973  14.289 -14.365  1.00  3.470          C  
ATOM    929  CG1 VAL A  59      -1.212  15.184 -15.241  1.00  3.470          C  
ATOM    930  CG2 VAL A  59      -1.013  13.442 -13.587  1.00  3.470          C  
ATOM    931  H   VAL A  59      -3.822  13.168 -13.012  1.00  2.990          H  
ATOM    932  HA  VAL A  59      -2.095  15.431 -12.613  1.00  2.960          H  
ATOM    933  HB  VAL A  59      -2.621  13.676 -14.980  1.00  4.160          H  
ATOM    934 1HG1 VAL A  59      -0.623  14.592 -15.934  1.00  4.160          H  
ATOM    935 2HG1 VAL A  59      -1.898  15.800 -15.804  1.00  4.160          H  
ATOM    936 3HG1 VAL A  59      -0.558  15.808 -14.637  1.00  4.160          H  
ATOM    937 1HG2 VAL A  59      -0.405  12.880 -14.268  1.00  4.160          H  
ATOM    938 2HG2 VAL A  59      -0.387  14.078 -12.987  1.00  4.160          H  
ATOM    939 3HG2 VAL A  59      -1.554  12.767 -12.935  1.00  4.160          H  
ATOM    940  N   GLN A  60      -4.613  16.143 -14.658  1.00  2.770          N  
ATOM    941  CA  GLN A  60      -5.238  17.355 -15.202  1.00  3.110          C  
ATOM    942  C   GLN A  60      -5.658  18.303 -14.066  1.00  2.800          C  
ATOM    943  O   GLN A  60      -5.645  19.533 -14.212  1.00  2.810          O  
ATOM    944  CB  GLN A  60      -6.439  17.005 -16.076  1.00  4.220          C  
ATOM    945  CG  GLN A  60      -7.080  18.200 -16.796  1.00  4.220          C  
ATOM    946  CD  GLN A  60      -6.147  18.862 -17.805  1.00  4.220          C  
ATOM    947  OE1 GLN A  60      -5.501  18.179 -18.606  1.00  4.220          O  
ATOM    948  NE2 GLN A  60      -6.085  20.191 -17.780  1.00  4.220          N  
ATOM    949  H   GLN A  60      -4.995  15.223 -14.827  1.00  3.320          H  
ATOM    950  HA  GLN A  60      -4.504  17.868 -15.820  1.00  3.730          H  
ATOM    951 1HB  GLN A  60      -6.134  16.287 -16.833  1.00  5.060          H  
ATOM    952 2HB  GLN A  60      -7.206  16.531 -15.464  1.00  5.060          H  
ATOM    953 1HG  GLN A  60      -7.959  17.848 -17.333  1.00  5.060          H  
ATOM    954 2HG  GLN A  60      -7.375  18.952 -16.065  1.00  5.060          H  
ATOM    955 1HE2 GLN A  60      -5.495  20.684 -18.429  1.00  5.060          H  
ATOM    956 2HE2 GLN A  60      -6.630  20.709 -17.112  1.00  5.060          H  
ATOM    957  N   ALA A  61      -6.100  17.727 -12.944  1.00  2.860          N  
ATOM    958  CA  ALA A  61      -6.477  18.535 -11.792  1.00  3.270          C  
ATOM    959  C   ALA A  61      -5.256  19.302 -11.295  1.00  2.800          C  
ATOM    960  O   ALA A  61      -5.346  20.484 -10.934  1.00  3.110          O  
ATOM    961  CB  ALA A  61      -7.032  17.658 -10.697  1.00  4.410          C  
ATOM    962  H   ALA A  61      -6.150  16.720 -12.899  1.00  3.430          H  
ATOM    963  HA  ALA A  61      -7.230  19.256 -12.104  1.00  3.920          H  
ATOM    964 1HB  ALA A  61      -7.311  18.269  -9.840  1.00  5.300          H  
ATOM    965 2HB  ALA A  61      -7.905  17.124 -11.065  1.00  5.300          H  
ATOM    966 3HB  ALA A  61      -6.273  16.955 -10.413  1.00  5.300          H  
ATOM    967  N   ALA A  62      -4.100  18.632 -11.291  1.00  2.340          N  
ATOM    968  CA  ALA A  62      -2.887  19.298 -10.890  1.00  2.500          C  
ATOM    969  C   ALA A  62      -2.605  20.461 -11.810  1.00  2.070          C  
ATOM    970  O   ALA A  62      -2.268  21.538 -11.342  1.00  2.440          O  
ATOM    971  CB  ALA A  62      -1.710  18.340 -10.903  1.00  3.440          C  
ATOM    972  H   ALA A  62      -4.088  17.632 -11.516  1.00  2.810          H  
ATOM    973  HA  ALA A  62      -3.039  19.688  -9.892  1.00  3.000          H  
ATOM    974 1HB  ALA A  62      -0.806  18.852 -10.583  1.00  4.120          H  
ATOM    975 2HB  ALA A  62      -1.932  17.533 -10.231  1.00  4.120          H  
ATOM    976 3HB  ALA A  62      -1.557  17.949 -11.899  1.00  4.120          H  
ATOM    977  N   TYR A  63      -2.843  20.297 -13.120  1.00  1.620          N  
ATOM    978  CA  TYR A  63      -2.555  21.387 -14.058  1.00  1.620          C  
ATOM    979  C   TYR A  63      -3.324  22.633 -13.653  1.00  1.620          C  
ATOM    980  O   TYR A  63      -2.761  23.730 -13.559  1.00  1.590          O  
ATOM    981  CB  TYR A  63      -2.927  21.024 -15.499  1.00  2.270          C  
ATOM    982  CG  TYR A  63      -2.145  19.875 -16.094  1.00  2.270          C  
ATOM    983  CD1 TYR A  63      -1.060  19.334 -15.441  1.00  2.270          C  
ATOM    984  CD2 TYR A  63      -2.508  19.368 -17.332  1.00  2.270          C  
ATOM    985  CE1 TYR A  63      -0.397  18.333 -16.000  1.00  2.270          C  
ATOM    986  CE2 TYR A  63      -1.804  18.343 -17.880  1.00  2.270          C  
ATOM    987  CZ  TYR A  63      -0.740  17.835 -17.199  1.00  2.270          C  
ATOM    988  OH  TYR A  63      -0.011  16.805 -17.697  1.00  2.270          O  
ATOM    989  H   TYR A  63      -3.118  19.364 -13.450  1.00  1.940          H  
ATOM    990  HA  TYR A  63      -1.504  21.621 -14.032  1.00  1.940          H  
ATOM    991 1HB  TYR A  63      -3.984  20.776 -15.553  1.00  2.720          H  
ATOM    992 2HB  TYR A  63      -2.774  21.897 -16.133  1.00  2.720          H  
ATOM    993  HD1 TYR A  63      -0.725  19.681 -14.476  1.00  2.720          H  
ATOM    994  HD2 TYR A  63      -3.351  19.786 -17.865  1.00  2.720          H  
ATOM    995  HE1 TYR A  63       0.416  17.912 -15.487  1.00  2.720          H  
ATOM    996  HE2 TYR A  63      -2.090  17.939 -18.851  1.00  2.720          H  
ATOM    997  HH  TYR A  63       0.753  16.653 -17.141  1.00  2.720          H  
ATOM    998  N   ASN A  64      -4.599  22.447 -13.310  1.00  2.180          N  
ATOM    999  CA  ASN A  64      -5.449  23.565 -12.920  1.00  2.890          C  
ATOM   1000  C   ASN A  64      -4.940  24.282 -11.665  1.00  3.170          C  
ATOM   1001  O   ASN A  64      -5.135  25.492 -11.513  1.00  3.600          O  
ATOM   1002  CB  ASN A  64      -6.877  23.096 -12.721  1.00  3.760          C  
ATOM   1003  CG  ASN A  64      -7.574  22.765 -14.023  1.00  3.760          C  
ATOM   1004  OD1 ASN A  64      -7.142  23.159 -15.119  1.00  3.760          O  
ATOM   1005  ND2 ASN A  64      -8.668  22.053 -13.917  1.00  3.760          N  
ATOM   1006  H   ASN A  64      -4.991  21.502 -13.422  1.00  2.620          H  
ATOM   1007  HA  ASN A  64      -5.441  24.294 -13.722  1.00  3.470          H  
ATOM   1008 1HB  ASN A  64      -6.879  22.209 -12.086  1.00  4.510          H  
ATOM   1009 2HB  ASN A  64      -7.442  23.869 -12.204  1.00  4.510          H  
ATOM   1010 1HD2 ASN A  64      -9.183  21.804 -14.737  1.00  4.510          H  
ATOM   1011 2HD2 ASN A  64      -8.991  21.757 -13.018  1.00  4.510          H  
ATOM   1012  N   LYS A  65      -4.280  23.543 -10.776  1.00  3.230          N  
ATOM   1013  CA  LYS A  65      -3.753  24.087  -9.532  1.00  4.020          C  
ATOM   1014  C   LYS A  65      -2.264  24.486  -9.544  1.00  3.930          C  
ATOM   1015  O   LYS A  65      -1.716  24.817  -8.482  1.00  4.600          O  
ATOM   1016  CB  LYS A  65      -3.980  23.083  -8.414  1.00  5.310          C  
ATOM   1017  CG  LYS A  65      -5.447  22.711  -8.134  1.00  5.310          C  
ATOM   1018  CD  LYS A  65      -6.267  23.901  -7.624  1.00  5.310          C  
ATOM   1019  CE  LYS A  65      -7.671  23.475  -7.218  1.00  5.310          C  
ATOM   1020  NZ  LYS A  65      -8.495  24.635  -6.760  1.00  5.310          N  
ATOM   1021  H   LYS A  65      -4.189  22.529 -10.937  1.00  3.880          H  
ATOM   1022  HA  LYS A  65      -4.307  24.995  -9.312  1.00  4.820          H  
ATOM   1023 1HB  LYS A  65      -3.460  22.166  -8.683  1.00  6.370          H  
ATOM   1024 2HB  LYS A  65      -3.540  23.457  -7.494  1.00  6.370          H  
ATOM   1025 1HG  LYS A  65      -5.899  22.341  -9.056  1.00  6.370          H  
ATOM   1026 2HG  LYS A  65      -5.477  21.913  -7.397  1.00  6.370          H  
ATOM   1027 1HD  LYS A  65      -5.762  24.359  -6.772  1.00  6.370          H  
ATOM   1028 2HD  LYS A  65      -6.365  24.643  -8.413  1.00  6.370          H  
ATOM   1029 1HE  LYS A  65      -8.161  23.009  -8.073  1.00  6.370          H  
ATOM   1030 2HE  LYS A  65      -7.605  22.748  -6.409  1.00  6.370          H  
ATOM   1031 1HZ  LYS A  65      -9.417  24.313  -6.502  1.00  6.370          H  
ATOM   1032 2HZ  LYS A  65      -8.055  25.068  -5.960  1.00  6.370          H  
ATOM   1033 3HZ  LYS A  65      -8.572  25.310  -7.508  1.00  6.370          H  
ATOM   1034  N   LEU A  66      -1.601  24.489 -10.707  1.00  3.310          N  
ATOM   1035  CA  LEU A  66      -0.177  24.837 -10.710  1.00  3.670          C  
ATOM   1036  C   LEU A  66      -0.082  26.348 -10.626  1.00  3.680          C  
ATOM   1037  O   LEU A  66      -1.010  27.048 -11.026  1.00  3.050          O  
ATOM   1038  CB  LEU A  66       0.526  24.335 -11.968  1.00  4.990          C  
ATOM   1039  CG  LEU A  66       0.425  22.828 -12.215  1.00  4.990          C  
ATOM   1040  CD1 LEU A  66       1.198  22.465 -13.450  1.00  4.990          C  
ATOM   1041  CD2 LEU A  66       0.814  21.970 -10.993  1.00  4.990          C  
ATOM   1042  H   LEU A  66      -2.080  24.230 -11.578  1.00  3.970          H  
ATOM   1043  HA  LEU A  66       0.308  24.425  -9.828  1.00  4.400          H  
ATOM   1044 1HB  LEU A  66       0.074  24.831 -12.827  1.00  5.990          H  
ATOM   1045 2HB  LEU A  66       1.561  24.615 -11.922  1.00  5.990          H  
ATOM   1046  HG  LEU A  66      -0.567  22.641 -12.424  1.00  5.990          H  
ATOM   1047 1HD1 LEU A  66       1.040  21.428 -13.647  1.00  5.990          H  
ATOM   1048 2HD1 LEU A  66       0.836  23.055 -14.289  1.00  5.990          H  
ATOM   1049 3HD1 LEU A  66       2.257  22.650 -13.306  1.00  5.990          H  
ATOM   1050 1HD2 LEU A  66       0.655  20.930 -11.236  1.00  5.990          H  
ATOM   1051 2HD2 LEU A  66       1.841  22.114 -10.713  1.00  5.990          H  
ATOM   1052 3HD2 LEU A  66       0.176  22.222 -10.150  1.00  5.990          H  
ATOM   1053  N   GLN A  67       1.015  26.872 -10.065  1.00  4.500          N  
ATOM   1054  CA  GLN A  67       1.077  28.330  -9.884  1.00  4.660          C  
ATOM   1055  C   GLN A  67       1.946  29.100 -10.876  1.00  4.860          C  
ATOM   1056  O   GLN A  67       2.105  30.315 -10.760  1.00  5.250          O  
ATOM   1057  CB  GLN A  67       1.498  28.622  -8.449  1.00  6.460          C  
ATOM   1058  CG  GLN A  67       0.515  28.017  -7.428  1.00  6.460          C  
ATOM   1059  CD  GLN A  67      -0.893  28.556  -7.589  1.00  6.460          C  
ATOM   1060  OE1 GLN A  67      -1.098  29.774  -7.523  1.00  6.460          O  
ATOM   1061  NE2 GLN A  67      -1.867  27.673  -7.818  1.00  6.460          N  
ATOM   1062  H   GLN A  67       1.806  26.268  -9.776  1.00  5.400          H  
ATOM   1063  HA  GLN A  67       0.069  28.719 -10.005  1.00  5.590          H  
ATOM   1064 1HB  GLN A  67       2.491  28.203  -8.266  1.00  7.750          H  
ATOM   1065 2HB  GLN A  67       1.552  29.698  -8.290  1.00  7.750          H  
ATOM   1066 1HG  GLN A  67       0.477  26.936  -7.566  1.00  7.750          H  
ATOM   1067 2HG  GLN A  67       0.859  28.252  -6.425  1.00  7.750          H  
ATOM   1068 1HE2 GLN A  67      -2.806  27.986  -7.946  1.00  7.750          H  
ATOM   1069 2HE2 GLN A  67      -1.673  26.666  -7.889  1.00  7.750          H  
ATOM   1070  N   ASP A  68       2.537  28.393 -11.819  1.00  4.970          N  
ATOM   1071  CA  ASP A  68       3.411  28.987 -12.821  1.00  5.460          C  
ATOM   1072  C   ASP A  68       2.658  29.275 -14.138  1.00  5.060          C  
ATOM   1073  O   ASP A  68       2.219  28.315 -14.784  1.00  5.100          O  
ATOM   1074  CB  ASP A  68       4.639  28.116 -13.046  1.00  7.450          C  
ATOM   1075  CG  ASP A  68       5.609  28.684 -14.116  1.00  7.450          C  
ATOM   1076  OD1 ASP A  68       5.104  29.247 -15.096  1.00  7.450          O  
ATOM   1077  OD2 ASP A  68       6.804  28.559 -13.956  1.00  7.450          O  
ATOM   1078  H   ASP A  68       2.344  27.402 -11.841  1.00  5.960          H  
ATOM   1079  HA  ASP A  68       3.787  29.902 -12.386  1.00  6.550          H  
ATOM   1080 1HB  ASP A  68       5.182  28.017 -12.103  1.00  8.940          H  
ATOM   1081 2HB  ASP A  68       4.314  27.130 -13.318  1.00  8.940          H  
ATOM   1082  N   PRO A  69       2.415  30.558 -14.517  1.00  4.810          N  
ATOM   1083  CA  PRO A  69       1.636  30.980 -15.675  1.00  4.610          C  
ATOM   1084  C   PRO A  69       2.191  30.534 -17.032  1.00  4.360          C  
ATOM   1085  O   PRO A  69       1.430  30.436 -17.997  1.00  4.460          O  
ATOM   1086  CB  PRO A  69       1.647  32.512 -15.558  1.00  6.920          C  
ATOM   1087  CG  PRO A  69       2.883  32.842 -14.754  1.00  6.920          C  
ATOM   1088  CD  PRO A  69       3.051  31.691 -13.788  1.00  6.920          C  
ATOM   1089  HA  PRO A  69       0.608  30.604 -15.550  1.00  5.530          H  
ATOM   1090 1HB  PRO A  69       1.679  32.956 -16.566  1.00  8.300          H  
ATOM   1091 2HB  PRO A  69       0.720  32.861 -15.082  1.00  8.300          H  
ATOM   1092 1HG  PRO A  69       3.751  32.961 -15.430  1.00  8.300          H  
ATOM   1093 2HG  PRO A  69       2.752  33.806 -14.239  1.00  8.300          H  
ATOM   1094 1HD  PRO A  69       4.138  31.532 -13.681  1.00  8.300          H  
ATOM   1095 2HD  PRO A  69       2.545  31.883 -12.824  1.00  8.300          H  
ATOM   1096  N   ASP A  70       3.496  30.227 -17.123  1.00  4.250          N  
ATOM   1097  CA  ASP A  70       4.030  29.786 -18.402  1.00  4.200          C  
ATOM   1098  C   ASP A  70       3.822  28.312 -18.490  1.00  4.210          C  
ATOM   1099  O   ASP A  70       3.499  27.784 -19.549  1.00  3.830          O  
ATOM   1100  CB  ASP A  70       5.501  30.124 -18.578  1.00  5.900          C  
ATOM   1101  CG  ASP A  70       5.770  31.598 -18.777  1.00  5.900          C  
ATOM   1102  OD1 ASP A  70       5.228  32.147 -19.730  1.00  5.900          O  
ATOM   1103  OD2 ASP A  70       6.513  32.168 -18.029  1.00  5.900          O  
ATOM   1104  H   ASP A  70       4.142  30.269 -16.325  1.00  5.100          H  
ATOM   1105  HA  ASP A  70       3.473  30.265 -19.204  1.00  5.040          H  
ATOM   1106 1HB  ASP A  70       6.043  29.795 -17.681  1.00  7.080          H  
ATOM   1107 2HB  ASP A  70       5.906  29.567 -19.423  1.00  7.080          H  
ATOM   1108  N   ILE A  71       3.975  27.640 -17.366  1.00  4.730          N  
ATOM   1109  CA  ILE A  71       3.736  26.216 -17.375  1.00  4.850          C  
ATOM   1110  C   ILE A  71       2.272  25.993 -17.698  1.00  4.740          C  
ATOM   1111  O   ILE A  71       1.944  25.129 -18.514  1.00  4.410          O  
ATOM   1112  CB  ILE A  71       4.168  25.543 -16.065  1.00  6.740          C  
ATOM   1113  CG1 ILE A  71       5.727  25.612 -16.014  1.00  6.740          C  
ATOM   1114  CG2 ILE A  71       3.590  24.116 -15.926  1.00  6.740          C  
ATOM   1115  CD1 ILE A  71       6.354  25.210 -14.728  1.00  6.740          C  
ATOM   1116  H   ILE A  71       4.280  28.149 -16.519  1.00  5.680          H  
ATOM   1117  HA  ILE A  71       4.322  25.775 -18.175  1.00  5.820          H  
ATOM   1118  HB  ILE A  71       3.804  26.134 -15.243  1.00  8.090          H  
ATOM   1119 1HG1 ILE A  71       6.133  25.003 -16.787  1.00  8.090          H  
ATOM   1120 2HG1 ILE A  71       6.021  26.643 -16.209  1.00  8.090          H  
ATOM   1121 1HG2 ILE A  71       3.901  23.676 -14.989  1.00  8.090          H  
ATOM   1122 2HG2 ILE A  71       2.514  24.163 -15.940  1.00  8.090          H  
ATOM   1123 3HG2 ILE A  71       3.918  23.500 -16.729  1.00  8.090          H  
ATOM   1124 1HD1 ILE A  71       7.418  25.316 -14.804  1.00  8.090          H  
ATOM   1125 2HD1 ILE A  71       6.009  25.815 -13.917  1.00  8.090          H  
ATOM   1126 3HD1 ILE A  71       6.123  24.194 -14.527  1.00  8.090          H  
ATOM   1127  N   LYS A  72       1.382  26.770 -17.071  1.00  5.110          N  
ATOM   1128  CA  LYS A  72      -0.029  26.623 -17.352  1.00  5.250          C  
ATOM   1129  C   LYS A  72      -0.313  26.948 -18.820  1.00  4.580          C  
ATOM   1130  O   LYS A  72      -0.980  26.165 -19.501  1.00  4.540          O  
ATOM   1131  CB  LYS A  72      -0.855  27.523 -16.431  1.00  7.290          C  
ATOM   1132  CG  LYS A  72      -2.388  27.433 -16.611  1.00  7.290          C  
ATOM   1133  CD  LYS A  72      -2.925  26.027 -16.274  1.00  7.290          C  
ATOM   1134  CE  LYS A  72      -4.450  26.018 -16.048  1.00  7.290          C  
ATOM   1135  NZ  LYS A  72      -5.215  26.500 -17.234  1.00  7.290          N  
ATOM   1136  H   LYS A  72       1.701  27.463 -16.386  1.00  6.130          H  
ATOM   1137  HA  LYS A  72      -0.306  25.586 -17.173  1.00  6.300          H  
ATOM   1138 1HB  LYS A  72      -0.615  27.293 -15.391  1.00  8.750          H  
ATOM   1139 2HB  LYS A  72      -0.567  28.561 -16.604  1.00  8.750          H  
ATOM   1140 1HG  LYS A  72      -2.866  28.163 -15.963  1.00  8.750          H  
ATOM   1141 2HG  LYS A  72      -2.647  27.666 -17.650  1.00  8.750          H  
ATOM   1142 1HD  LYS A  72      -2.712  25.351 -17.109  1.00  8.750          H  
ATOM   1143 2HD  LYS A  72      -2.431  25.643 -15.377  1.00  8.750          H  
ATOM   1144 1HE  LYS A  72      -4.755  24.997 -15.835  1.00  8.750          H  
ATOM   1145 2HE  LYS A  72      -4.689  26.645 -15.189  1.00  8.750          H  
ATOM   1146 1HZ  LYS A  72      -6.201  26.461 -17.054  1.00  8.750          H  
ATOM   1147 2HZ  LYS A  72      -4.960  27.448 -17.466  1.00  8.750          H  
ATOM   1148 3HZ  LYS A  72      -5.001  25.903 -18.042  1.00  8.750          H  
ATOM   1149  N   ASP A  73       0.233  28.057 -19.354  1.00  4.110          N  
ATOM   1150  CA  ASP A  73      -0.042  28.361 -20.751  1.00  3.630          C  
ATOM   1151  C   ASP A  73       0.388  27.221 -21.639  1.00  3.130          C  
ATOM   1152  O   ASP A  73      -0.379  26.778 -22.473  1.00  3.020          O  
ATOM   1153  CB  ASP A  73       0.673  29.647 -21.230  1.00  5.270          C  
ATOM   1154  CG  ASP A  73       0.366  30.052 -22.767  1.00  5.270          C  
ATOM   1155  OD1 ASP A  73      -0.779  30.332 -23.089  1.00  5.270          O  
ATOM   1156  OD2 ASP A  73       1.293  30.067 -23.579  1.00  5.270          O  
ATOM   1157  H   ASP A  73       0.785  28.716 -18.799  1.00  4.930          H  
ATOM   1158  HA  ASP A  73      -1.119  28.496 -20.865  1.00  4.360          H  
ATOM   1159 1HB  ASP A  73       0.387  30.477 -20.580  1.00  6.330          H  
ATOM   1160 2HB  ASP A  73       1.751  29.515 -21.111  1.00  6.330          H  
ATOM   1161  N   LEU A  74       1.597  26.711 -21.457  1.00  3.010          N  
ATOM   1162  CA  LEU A  74       2.064  25.680 -22.357  1.00  2.680          C  
ATOM   1163  C   LEU A  74       1.194  24.414 -22.256  1.00  2.850          C  
ATOM   1164  O   LEU A  74       0.844  23.816 -23.280  1.00  2.510          O  
ATOM   1165  CB  LEU A  74       3.572  25.445 -22.086  1.00  3.880          C  
ATOM   1166  CG  LEU A  74       4.587  26.409 -22.932  1.00  3.880          C  
ATOM   1167  CD1 LEU A  74       4.246  27.894 -22.721  1.00  3.880          C  
ATOM   1168  CD2 LEU A  74       6.028  26.232 -22.475  1.00  3.880          C  
ATOM   1169  H   LEU A  74       2.209  27.077 -20.726  1.00  3.610          H  
ATOM   1170  HA  LEU A  74       1.962  26.054 -23.362  1.00  3.220          H  
ATOM   1171 1HB  LEU A  74       3.758  25.604 -21.020  1.00  4.660          H  
ATOM   1172 2HB  LEU A  74       3.809  24.410 -22.331  1.00  4.660          H  
ATOM   1173  HG  LEU A  74       4.500  26.175 -23.982  1.00  4.660          H  
ATOM   1174 1HD1 LEU A  74       4.927  28.492 -23.306  1.00  4.660          H  
ATOM   1175 2HD1 LEU A  74       3.242  28.124 -23.022  1.00  4.660          H  
ATOM   1176 3HD1 LEU A  74       4.359  28.151 -21.689  1.00  4.660          H  
ATOM   1177 1HD2 LEU A  74       6.674  26.889 -23.058  1.00  4.660          H  
ATOM   1178 2HD2 LEU A  74       6.106  26.494 -21.417  1.00  4.660          H  
ATOM   1179 3HD2 LEU A  74       6.338  25.247 -22.605  1.00  4.660          H  
ATOM   1180  N   LEU A  75       0.780  24.028 -21.043  1.00  3.460          N  
ATOM   1181  CA  LEU A  75      -0.088  22.862 -20.834  1.00  3.760          C  
ATOM   1182  C   LEU A  75      -1.465  22.991 -21.469  1.00  3.710          C  
ATOM   1183  O   LEU A  75      -2.026  22.003 -21.958  1.00  3.600          O  
ATOM   1184  CB  LEU A  75      -0.235  22.581 -19.341  1.00  5.140          C  
ATOM   1185  CG  LEU A  75       0.995  22.016 -18.659  1.00  5.140          C  
ATOM   1186  CD1 LEU A  75       0.799  22.074 -17.171  1.00  5.140          C  
ATOM   1187  CD2 LEU A  75       1.172  20.555 -19.094  1.00  5.140          C  
ATOM   1188  H   LEU A  75       1.110  24.543 -20.217  1.00  4.150          H  
ATOM   1189  HA  LEU A  75       0.390  22.019 -21.306  1.00  4.510          H  
ATOM   1190 1HB  LEU A  75      -0.483  23.524 -18.848  1.00  6.170          H  
ATOM   1191 2HB  LEU A  75      -1.064  21.889 -19.190  1.00  6.170          H  
ATOM   1192  HG  LEU A  75       1.874  22.600 -18.934  1.00  6.170          H  
ATOM   1193 1HD1 LEU A  75       1.666  21.670 -16.664  1.00  6.170          H  
ATOM   1194 2HD1 LEU A  75       0.655  23.110 -16.873  1.00  6.170          H  
ATOM   1195 3HD1 LEU A  75      -0.065  21.509 -16.907  1.00  6.170          H  
ATOM   1196 1HD2 LEU A  75       2.028  20.139 -18.634  1.00  6.170          H  
ATOM   1197 2HD2 LEU A  75       0.303  19.992 -18.808  1.00  6.170          H  
ATOM   1198 3HD2 LEU A  75       1.290  20.481 -20.137  1.00  6.170          H  
ATOM   1199  N   ASP A  76      -2.004  24.208 -21.504  1.00  3.890          N  
ATOM   1200  CA  ASP A  76      -3.322  24.471 -22.078  1.00  4.130          C  
ATOM   1201  C   ASP A  76      -3.429  24.127 -23.562  1.00  3.610          C  
ATOM   1202  O   ASP A  76      -4.533  24.055 -24.103  1.00  3.840          O  
ATOM   1203  CB  ASP A  76      -3.771  25.925 -21.872  1.00  5.690          C  
ATOM   1204  CG  ASP A  76      -4.256  26.267 -20.425  1.00  5.690          C  
ATOM   1205  OD1 ASP A  76      -4.498  25.369 -19.628  1.00  5.690          O  
ATOM   1206  OD2 ASP A  76      -4.418  27.437 -20.136  1.00  5.690          O  
ATOM   1207  H   ASP A  76      -1.497  24.984 -21.059  1.00  4.670          H  
ATOM   1208  HA  ASP A  76      -4.036  23.844 -21.548  1.00  4.960          H  
ATOM   1209 1HB  ASP A  76      -2.930  26.584 -22.116  1.00  6.820          H  
ATOM   1210 2HB  ASP A  76      -4.571  26.156 -22.573  1.00  6.820          H  
ATOM   1211  N   TYR A  77      -2.310  23.930 -24.257  1.00  3.030          N  
ATOM   1212  CA  TYR A  77      -2.404  23.610 -25.673  1.00  2.730          C  
ATOM   1213  C   TYR A  77      -2.266  22.119 -25.917  1.00  2.430          C  
ATOM   1214  O   TYR A  77      -2.275  21.684 -27.068  1.00  2.470          O  
ATOM   1215  CB  TYR A  77      -1.346  24.379 -26.456  1.00  3.940          C  
ATOM   1216  CG  TYR A  77      -1.571  25.842 -26.351  1.00  3.940          C  
ATOM   1217  CD1 TYR A  77      -0.990  26.469 -25.332  1.00  3.940          C  
ATOM   1218  CD2 TYR A  77      -2.352  26.554 -27.248  1.00  3.940          C  
ATOM   1219  CE1 TYR A  77      -1.155  27.788 -25.139  1.00  3.940          C  
ATOM   1220  CE2 TYR A  77      -2.519  27.928 -27.054  1.00  3.940          C  
ATOM   1221  CZ  TYR A  77      -1.903  28.533 -25.971  1.00  3.940          C  
ATOM   1222  OH  TYR A  77      -2.026  29.891 -25.702  1.00  3.940          O  
ATOM   1223  H   TYR A  77      -1.385  23.977 -23.811  1.00  3.640          H  
ATOM   1224  HA  TYR A  77      -3.384  23.915 -26.033  1.00  3.280          H  
ATOM   1225 1HB  TYR A  77      -0.350  24.149 -26.062  1.00  4.730          H  
ATOM   1226 2HB  TYR A  77      -1.371  24.093 -27.508  1.00  4.730          H  
ATOM   1227  HD1 TYR A  77      -0.377  25.898 -24.645  1.00  4.730          H  
ATOM   1228  HD2 TYR A  77      -2.830  26.048 -28.086  1.00  4.730          H  
ATOM   1229  HE1 TYR A  77      -0.678  28.250 -24.313  1.00  4.730          H  
ATOM   1230  HE2 TYR A  77      -3.128  28.516 -27.740  1.00  4.730          H  
ATOM   1231  HH  TYR A  77      -1.538  30.106 -24.848  1.00  4.730          H  
ATOM   1232  N   TYR A  78      -2.219  21.306 -24.857  1.00  2.260          N  
ATOM   1233  CA  TYR A  78      -2.075  19.866 -25.032  1.00  2.030          C  
ATOM   1234  C   TYR A  78      -3.118  19.279 -25.984  1.00  2.230          C  
ATOM   1235  O   TYR A  78      -2.807  18.500 -26.887  1.00  2.180          O  
ATOM   1236  CB  TYR A  78      -2.085  19.100 -23.722  1.00  2.930          C  
ATOM   1237  CG  TYR A  78      -1.999  17.640 -24.016  1.00  2.930          C  
ATOM   1238  CD1 TYR A  78      -0.826  17.118 -24.543  1.00  2.930          C  
ATOM   1239  CD2 TYR A  78      -3.082  16.814 -23.778  1.00  2.930          C  
ATOM   1240  CE1 TYR A  78      -0.755  15.793 -24.853  1.00  2.930          C  
ATOM   1241  CE2 TYR A  78      -2.997  15.474 -24.077  1.00  2.930          C  
ATOM   1242  CZ  TYR A  78      -1.840  14.961 -24.621  1.00  2.930          C  
ATOM   1243  OH  TYR A  78      -1.766  13.612 -24.942  1.00  2.930          O  
ATOM   1244  H   TYR A  78      -2.240  21.694 -23.906  1.00  2.710          H  
ATOM   1245  HA  TYR A  78      -1.097  19.697 -25.461  1.00  2.440          H  
ATOM   1246 1HB  TYR A  78      -1.261  19.392 -23.084  1.00  3.520          H  
ATOM   1247 2HB  TYR A  78      -3.014  19.298 -23.184  1.00  3.520          H  
ATOM   1248  HD1 TYR A  78       0.035  17.759 -24.733  1.00  3.520          H  
ATOM   1249  HD2 TYR A  78      -4.008  17.227 -23.362  1.00  3.520          H  
ATOM   1250  HE1 TYR A  78       0.150  15.392 -25.277  1.00  3.520          H  
ATOM   1251  HE2 TYR A  78      -3.850  14.822 -23.897  1.00  3.520          H  
ATOM   1252  HH  TYR A  78      -0.917  13.421 -25.397  1.00  3.520          H  
ATOM   1253  N   ASP A  79      -4.370  19.663 -25.793  1.00  2.520          N  
ATOM   1254  CA  ASP A  79      -5.488  19.160 -26.582  1.00  2.760          C  
ATOM   1255  C   ASP A  79      -5.364  19.439 -28.087  1.00  2.810          C  
ATOM   1256  O   ASP A  79      -6.083  18.841 -28.889  1.00  2.920          O  
ATOM   1257  CB  ASP A  79      -6.796  19.776 -26.083  1.00  3.770          C  
ATOM   1258  CG  ASP A  79      -7.239  19.268 -24.704  1.00  3.770          C  
ATOM   1259  OD1 ASP A  79      -6.725  18.279 -24.238  1.00  3.770          O  
ATOM   1260  OD2 ASP A  79      -8.086  19.898 -24.126  1.00  3.770          O  
ATOM   1261  H   ASP A  79      -4.561  20.303 -25.036  1.00  3.020          H  
ATOM   1262  HA  ASP A  79      -5.536  18.078 -26.442  1.00  3.310          H  
ATOM   1263 1HB  ASP A  79      -6.687  20.861 -26.038  1.00  4.520          H  
ATOM   1264 2HB  ASP A  79      -7.589  19.563 -26.802  1.00  4.520          H  
ATOM   1265  N   ASN A  80      -4.529  20.410 -28.471  1.00  2.790          N  
ATOM   1266  CA  ASN A  80      -4.362  20.782 -29.865  1.00  2.910          C  
ATOM   1267  C   ASN A  80      -2.978  20.414 -30.417  1.00  2.670          C  
ATOM   1268  O   ASN A  80      -2.547  20.953 -31.432  1.00  2.820          O  
ATOM   1269  CB  ASN A  80      -4.630  22.264 -30.014  1.00  4.030          C  
ATOM   1270  CG  ASN A  80      -6.090  22.614 -29.737  1.00  4.030          C  
ATOM   1271  OD1 ASN A  80      -7.019  22.349 -30.538  1.00  4.030          O  
ATOM   1272  ND2 ASN A  80      -6.325  23.214 -28.594  1.00  4.030          N  
ATOM   1273  H   ASN A  80      -3.923  20.864 -27.784  1.00  3.350          H  
ATOM   1274  HA  ASN A  80      -5.094  20.233 -30.457  1.00  3.490          H  
ATOM   1275 1HB  ASN A  80      -3.993  22.814 -29.314  1.00  4.830          H  
ATOM   1276 2HB  ASN A  80      -4.366  22.588 -31.020  1.00  4.830          H  
ATOM   1277 1HD2 ASN A  80      -7.261  23.469 -28.346  1.00  4.830          H  
ATOM   1278 2HD2 ASN A  80      -5.580  23.412 -27.961  1.00  4.830          H  
ATOM   1279  N   ILE A  81      -2.261  19.512 -29.755  1.00  2.370          N  
ATOM   1280  CA  ILE A  81      -0.924  19.127 -30.215  1.00  2.160          C  
ATOM   1281  C   ILE A  81      -0.819  18.441 -31.571  1.00  2.070          C  
ATOM   1282  O   ILE A  81       0.062  18.785 -32.350  1.00  2.230          O  
ATOM   1283  CB  ILE A  81      -0.205  18.310 -29.132  1.00  3.110          C  
ATOM   1284  CG1 ILE A  81       0.087  19.227 -27.901  1.00  3.110          C  
ATOM   1285  CG2 ILE A  81       1.029  17.664 -29.644  1.00  3.110          C  
ATOM   1286  CD1 ILE A  81       1.054  20.433 -28.083  1.00  3.110          C  
ATOM   1287  H   ILE A  81      -2.640  19.096 -28.896  1.00  2.840          H  
ATOM   1288  HA  ILE A  81      -0.364  20.039 -30.329  1.00  2.590          H  
ATOM   1289  HB  ILE A  81      -0.886  17.530 -28.780  1.00  3.730          H  
ATOM   1290 1HG1 ILE A  81      -0.832  19.657 -27.624  1.00  3.730          H  
ATOM   1291 2HG1 ILE A  81       0.454  18.599 -27.092  1.00  3.730          H  
ATOM   1292 1HG2 ILE A  81       1.472  17.111 -28.860  1.00  3.730          H  
ATOM   1293 2HG2 ILE A  81       0.815  16.987 -30.469  1.00  3.730          H  
ATOM   1294 3HG2 ILE A  81       1.699  18.417 -29.968  1.00  3.730          H  
ATOM   1295 1HD1 ILE A  81       1.119  20.983 -27.148  1.00  3.730          H  
ATOM   1296 2HD1 ILE A  81       2.034  20.070 -28.344  1.00  3.730          H  
ATOM   1297 3HD1 ILE A  81       0.707  21.114 -28.843  1.00  3.730          H  
ATOM   1298  N   GLU A  82      -1.682  17.498 -31.916  1.00  2.010          N  
ATOM   1299  CA  GLU A  82      -1.506  16.830 -33.214  1.00  2.120          C  
ATOM   1300  C   GLU A  82      -1.542  17.826 -34.382  1.00  2.450          C  
ATOM   1301  O   GLU A  82      -0.836  17.672 -35.385  1.00  2.710          O  
ATOM   1302  CB  GLU A  82      -2.574  15.756 -33.403  1.00  2.920          C  
ATOM   1303  CG  GLU A  82      -2.464  14.595 -32.414  1.00  2.920          C  
ATOM   1304  CD  GLU A  82      -3.102  14.903 -31.089  1.00  2.920          C  
ATOM   1305  OE1 GLU A  82      -3.604  15.994 -30.941  1.00  2.920          O  
ATOM   1306  OE2 GLU A  82      -3.081  14.068 -30.224  1.00  2.920          O  
ATOM   1307  H   GLU A  82      -2.437  17.214 -31.283  1.00  2.410          H  
ATOM   1308  HA  GLU A  82      -0.528  16.347 -33.214  1.00  2.540          H  
ATOM   1309 1HB  GLU A  82      -3.562  16.204 -33.298  1.00  3.510          H  
ATOM   1310 2HB  GLU A  82      -2.507  15.350 -34.413  1.00  3.510          H  
ATOM   1311 1HG  GLU A  82      -2.943  13.714 -32.841  1.00  3.510          H  
ATOM   1312 2HG  GLU A  82      -1.411  14.365 -32.256  1.00  3.510          H  
ATOM   1313  N   LYS A  83      -2.342  18.874 -34.216  1.00  2.580          N  
ATOM   1314  CA  LYS A  83      -2.541  19.948 -35.182  1.00  2.990          C  
ATOM   1315  C   LYS A  83      -1.248  20.730 -35.451  1.00  3.130          C  
ATOM   1316  O   LYS A  83      -1.139  21.435 -36.456  1.00  3.380          O  
ATOM   1317  CB  LYS A  83      -3.611  20.897 -34.658  1.00  4.020          C  
ATOM   1318  CG  LYS A  83      -5.008  20.290 -34.567  1.00  4.020          C  
ATOM   1319  CD  LYS A  83      -5.970  21.285 -33.953  1.00  4.020          C  
ATOM   1320  CE  LYS A  83      -7.356  20.706 -33.769  1.00  4.020          C  
ATOM   1321  NZ  LYS A  83      -8.245  21.670 -33.083  1.00  4.020          N  
ATOM   1322  H   LYS A  83      -2.891  18.899 -33.368  1.00  3.100          H  
ATOM   1323  HA  LYS A  83      -2.873  19.510 -36.122  1.00  3.590          H  
ATOM   1324 1HB  LYS A  83      -3.326  21.267 -33.684  1.00  4.830          H  
ATOM   1325 2HB  LYS A  83      -3.671  21.760 -35.320  1.00  4.830          H  
ATOM   1326 1HG  LYS A  83      -5.351  20.011 -35.564  1.00  4.830          H  
ATOM   1327 2HG  LYS A  83      -4.977  19.394 -33.946  1.00  4.830          H  
ATOM   1328 1HD  LYS A  83      -5.592  21.588 -32.975  1.00  4.830          H  
ATOM   1329 2HD  LYS A  83      -6.035  22.167 -34.586  1.00  4.830          H  
ATOM   1330 1HE  LYS A  83      -7.782  20.456 -34.739  1.00  4.830          H  
ATOM   1331 2HE  LYS A  83      -7.288  19.802 -33.165  1.00  4.830          H  
ATOM   1332 1HZ  LYS A  83      -9.161  21.267 -32.956  1.00  4.830          H  
ATOM   1333 2HZ  LYS A  83      -7.832  21.899 -32.157  1.00  4.830          H  
ATOM   1334 3HZ  LYS A  83      -8.323  22.513 -33.631  1.00  4.830          H  
ATOM   1335  N   HIS A  84      -0.280  20.626 -34.533  1.00  3.040          N  
ATOM   1336  CA  HIS A  84       0.992  21.323 -34.604  1.00  3.230          C  
ATOM   1337  C   HIS A  84       2.133  20.409 -35.077  1.00  2.630          C  
ATOM   1338  O   HIS A  84       3.303  20.776 -34.945  1.00  3.040          O  
ATOM   1339  CB  HIS A  84       1.384  21.900 -33.224  1.00  4.450          C  
ATOM   1340  CG  HIS A  84       0.503  22.992 -32.657  1.00  4.450          C  
ATOM   1341  ND1 HIS A  84       0.430  24.255 -33.214  1.00  4.450          N  
ATOM   1342  CD2 HIS A  84      -0.288  23.025 -31.557  1.00  4.450          C  
ATOM   1343  CE1 HIS A  84      -0.386  25.004 -32.496  1.00  4.450          C  
ATOM   1344  NE2 HIS A  84      -0.833  24.285 -31.483  1.00  4.450          N  
ATOM   1345  H   HIS A  84      -0.415  20.001 -33.738  1.00  3.650          H  
ATOM   1346  HA  HIS A  84       0.914  22.153 -35.306  1.00  3.880          H  
ATOM   1347 1HB  HIS A  84       1.384  21.091 -32.498  1.00  5.340          H  
ATOM   1348 2HB  HIS A  84       2.399  22.297 -33.278  1.00  5.340          H  
ATOM   1349  HD1 HIS A  84       1.103  24.647 -33.885  1.00  5.340          H  
ATOM   1350  HD2 HIS A  84      -0.530  22.294 -30.796  1.00  5.340          H  
ATOM   1351  HE1 HIS A  84      -0.577  26.037 -32.784  1.00  5.340          H  
ATOM   1352  N   SER A  85       1.818  19.225 -35.621  1.00  2.120          N  
ATOM   1353  CA  SER A  85       2.862  18.291 -36.068  1.00  2.490          C  
ATOM   1354  C   SER A  85       3.809  18.857 -37.121  1.00  2.340          C  
ATOM   1355  O   SER A  85       5.035  18.722 -37.003  1.00  2.170          O  
ATOM   1356  CB  SER A  85       2.222  17.035 -36.617  1.00  3.340          C  
ATOM   1357  OG  SER A  85       3.192  16.137 -37.079  1.00  3.340          O  
ATOM   1358  H   SER A  85       0.835  18.934 -35.685  1.00  2.540          H  
ATOM   1359  HA  SER A  85       3.467  18.023 -35.211  1.00  2.990          H  
ATOM   1360 1HB  SER A  85       1.622  16.564 -35.836  1.00  4.010          H  
ATOM   1361 2HB  SER A  85       1.546  17.298 -37.430  1.00  4.010          H  
ATOM   1362  HG  SER A  85       2.708  15.386 -37.426  1.00  4.010          H  
ATOM   1363  N   ASP A  86       3.269  19.510 -38.150  1.00  2.550          N  
ATOM   1364  CA  ASP A  86       4.136  20.052 -39.190  1.00  2.550          C  
ATOM   1365  C   ASP A  86       5.043  21.130 -38.614  1.00  2.400          C  
ATOM   1366  O   ASP A  86       6.222  21.244 -38.985  1.00  2.260          O  
ATOM   1367  CB  ASP A  86       3.305  20.665 -40.315  1.00  3.570          C  
ATOM   1368  CG  ASP A  86       2.551  19.646 -41.162  1.00  3.570          C  
ATOM   1369  OD1 ASP A  86       2.839  18.475 -41.100  1.00  3.570          O  
ATOM   1370  OD2 ASP A  86       1.667  20.065 -41.858  1.00  3.570          O  
ATOM   1371  H   ASP A  86       2.263  19.592 -38.217  1.00  3.060          H  
ATOM   1372  HA  ASP A  86       4.755  19.246 -39.588  1.00  3.060          H  
ATOM   1373 1HB  ASP A  86       2.584  21.365 -39.890  1.00  4.280          H  
ATOM   1374 2HB  ASP A  86       3.961  21.238 -40.970  1.00  4.280          H  
ATOM   1375  N   GLU A  87       4.475  21.935 -37.709  1.00  2.530          N  
ATOM   1376  CA  GLU A  87       5.210  23.021 -37.085  1.00  2.490          C  
ATOM   1377  C   GLU A  87       6.321  22.462 -36.222  1.00  2.230          C  
ATOM   1378  O   GLU A  87       7.459  22.901 -36.308  1.00  2.130          O  
ATOM   1379  CB  GLU A  87       4.281  23.868 -36.223  1.00  3.500          C  
ATOM   1380  CG  GLU A  87       3.241  24.674 -36.984  1.00  3.500          C  
ATOM   1381  CD  GLU A  87       2.326  25.382 -36.038  1.00  3.500          C  
ATOM   1382  OE1 GLU A  87       2.476  25.139 -34.860  1.00  3.500          O  
ATOM   1383  OE2 GLU A  87       1.489  26.138 -36.461  1.00  3.500          O  
ATOM   1384  H   GLU A  87       3.504  21.781 -37.473  1.00  3.040          H  
ATOM   1385  HA  GLU A  87       5.650  23.645 -37.861  1.00  2.990          H  
ATOM   1386 1HB  GLU A  87       3.754  23.224 -35.521  1.00  4.200          H  
ATOM   1387 2HB  GLU A  87       4.878  24.566 -35.630  1.00  4.200          H  
ATOM   1388 1HG  GLU A  87       3.745  25.404 -37.615  1.00  4.200          H  
ATOM   1389 2HG  GLU A  87       2.663  24.007 -37.622  1.00  4.200          H  
ATOM   1390  N   PHE A  88       6.032  21.401 -35.482  1.00  2.210          N  
ATOM   1391  CA  PHE A  88       7.008  20.780 -34.611  1.00  2.180          C  
ATOM   1392  C   PHE A  88       8.259  20.393 -35.348  1.00  2.010          C  
ATOM   1393  O   PHE A  88       9.359  20.769 -34.933  1.00  2.020          O  
ATOM   1394  CB  PHE A  88       6.363  19.581 -33.954  1.00  3.060          C  
ATOM   1395  CG  PHE A  88       7.219  18.647 -33.183  1.00  3.060          C  
ATOM   1396  CD1 PHE A  88       7.778  18.967 -31.957  1.00  3.060          C  
ATOM   1397  CD2 PHE A  88       7.394  17.371 -33.673  1.00  3.060          C  
ATOM   1398  CE1 PHE A  88       8.469  18.038 -31.248  1.00  3.060          C  
ATOM   1399  CE2 PHE A  88       8.098  16.440 -32.973  1.00  3.060          C  
ATOM   1400  CZ  PHE A  88       8.631  16.766 -31.751  1.00  3.060          C  
ATOM   1401  H   PHE A  88       5.067  21.066 -35.453  1.00  2.650          H  
ATOM   1402  HA  PHE A  88       7.274  21.498 -33.835  1.00  2.620          H  
ATOM   1403 1HB  PHE A  88       5.594  19.945 -33.306  1.00  3.680          H  
ATOM   1404 2HB  PHE A  88       5.861  19.000 -34.712  1.00  3.680          H  
ATOM   1405  HD1 PHE A  88       7.675  19.948 -31.550  1.00  3.680          H  
ATOM   1406  HD2 PHE A  88       6.955  17.099 -34.639  1.00  3.680          H  
ATOM   1407  HE1 PHE A  88       8.897  18.303 -30.284  1.00  3.680          H  
ATOM   1408  HE2 PHE A  88       8.229  15.436 -33.387  1.00  3.680          H  
ATOM   1409  HZ  PHE A  88       9.190  16.024 -31.186  1.00  3.680          H  
ATOM   1410  N   GLU A  89       8.120  19.673 -36.456  1.00  1.970          N  
ATOM   1411  CA  GLU A  89       9.338  19.264 -37.130  1.00  1.990          C  
ATOM   1412  C   GLU A  89      10.103  20.484 -37.667  1.00  1.940          C  
ATOM   1413  O   GLU A  89      11.337  20.537 -37.580  1.00  1.960          O  
ATOM   1414  CB  GLU A  89       9.017  18.283 -38.254  1.00  2.780          C  
ATOM   1415  CG  GLU A  89       8.487  16.911 -37.776  1.00  2.780          C  
ATOM   1416  CD  GLU A  89       9.463  16.140 -36.921  1.00  2.780          C  
ATOM   1417  OE1 GLU A  89      10.643  16.299 -37.110  1.00  2.780          O  
ATOM   1418  OE2 GLU A  89       9.022  15.369 -36.099  1.00  2.780          O  
ATOM   1419  H   GLU A  89       7.183  19.399 -36.779  1.00  2.360          H  
ATOM   1420  HA  GLU A  89       9.977  18.757 -36.406  1.00  2.390          H  
ATOM   1421 1HB  GLU A  89       8.258  18.725 -38.904  1.00  3.330          H  
ATOM   1422 2HB  GLU A  89       9.909  18.115 -38.856  1.00  3.330          H  
ATOM   1423 1HG  GLU A  89       7.575  17.080 -37.197  1.00  3.330          H  
ATOM   1424 2HG  GLU A  89       8.223  16.314 -38.646  1.00  3.330          H  
ATOM   1425  N   SER A  90       9.376  21.494 -38.167  1.00  1.980          N  
ATOM   1426  CA  SER A  90      10.004  22.709 -38.680  1.00  2.070          C  
ATOM   1427  C   SER A  90      10.769  23.472 -37.590  1.00  1.940          C  
ATOM   1428  O   SER A  90      11.909  23.909 -37.811  1.00  1.970          O  
ATOM   1429  CB  SER A  90       8.957  23.609 -39.301  1.00  2.860          C  
ATOM   1430  OG  SER A  90       9.534  24.777 -39.815  1.00  2.860          O  
ATOM   1431  H   SER A  90       8.356  21.398 -38.251  1.00  2.380          H  
ATOM   1432  HA  SER A  90      10.714  22.421 -39.454  1.00  2.480          H  
ATOM   1433 1HB  SER A  90       8.439  23.070 -40.094  1.00  3.430          H  
ATOM   1434 2HB  SER A  90       8.215  23.870 -38.551  1.00  3.430          H  
ATOM   1435  HG  SER A  90       8.804  25.295 -40.157  1.00  3.430          H  
ATOM   1436  N   GLU A  91      10.148  23.623 -36.408  1.00  1.880          N  
ATOM   1437  CA  GLU A  91      10.742  24.358 -35.297  1.00  1.890          C  
ATOM   1438  C   GLU A  91      11.994  23.643 -34.797  1.00  1.740          C  
ATOM   1439  O   GLU A  91      12.972  24.299 -34.435  1.00  1.710          O  
ATOM   1440  CB  GLU A  91       9.755  24.521 -34.144  1.00  2.640          C  
ATOM   1441  CG  GLU A  91       8.501  25.391 -34.430  1.00  2.640          C  
ATOM   1442  CD  GLU A  91       8.763  26.796 -34.824  1.00  2.640          C  
ATOM   1443  OE1 GLU A  91       9.471  27.455 -34.151  1.00  2.640          O  
ATOM   1444  OE2 GLU A  91       8.257  27.220 -35.849  1.00  2.640          O  
ATOM   1445  H   GLU A  91       9.203  23.253 -36.313  1.00  2.260          H  
ATOM   1446  HA  GLU A  91      11.029  25.345 -35.647  1.00  2.270          H  
ATOM   1447 1HB  GLU A  91       9.408  23.534 -33.824  1.00  3.170          H  
ATOM   1448 2HB  GLU A  91      10.274  24.976 -33.317  1.00  3.170          H  
ATOM   1449 1HG  GLU A  91       7.913  24.942 -35.204  1.00  3.170          H  
ATOM   1450 2HG  GLU A  91       7.905  25.388 -33.525  1.00  3.170          H  
ATOM   1451  N   ILE A  92      11.984  22.303 -34.813  1.00  1.760          N  
ATOM   1452  CA  ILE A  92      13.161  21.539 -34.410  1.00  1.910          C  
ATOM   1453  C   ILE A  92      14.313  21.820 -35.348  1.00  1.970          C  
ATOM   1454  O   ILE A  92      15.439  22.032 -34.881  1.00  2.060          O  
ATOM   1455  CB  ILE A  92      12.902  20.029 -34.362  1.00  2.610          C  
ATOM   1456  CG1 ILE A  92      11.981  19.743 -33.216  1.00  2.610          C  
ATOM   1457  CG2 ILE A  92      14.240  19.276 -34.202  1.00  2.610          C  
ATOM   1458  CD1 ILE A  92      11.410  18.388 -33.216  1.00  2.610          C  
ATOM   1459  H   ILE A  92      11.108  21.829 -35.056  1.00  2.110          H  
ATOM   1460  HA  ILE A  92      13.447  21.853 -33.413  1.00  2.290          H  
ATOM   1461  HB  ILE A  92      12.401  19.711 -35.277  1.00  3.140          H  
ATOM   1462 1HG1 ILE A  92      12.540  19.865 -32.308  1.00  3.140          H  
ATOM   1463 2HG1 ILE A  92      11.163  20.463 -33.217  1.00  3.140          H  
ATOM   1464 1HG2 ILE A  92      14.073  18.208 -34.160  1.00  3.140          H  
ATOM   1465 2HG2 ILE A  92      14.893  19.477 -35.043  1.00  3.140          H  
ATOM   1466 3HG2 ILE A  92      14.715  19.608 -33.281  1.00  3.140          H  
ATOM   1467 1HD1 ILE A  92      10.811  18.307 -32.359  1.00  3.140          H  
ATOM   1468 2HD1 ILE A  92      10.803  18.237 -34.113  1.00  3.140          H  
ATOM   1469 3HD1 ILE A  92      12.178  17.633 -33.175  1.00  3.140          H  
ATOM   1470  N   VAL A  93      14.054  21.820 -36.653  1.00  2.140          N  
ATOM   1471  CA  VAL A  93      15.112  22.116 -37.594  1.00  2.580          C  
ATOM   1472  C   VAL A  93      15.657  23.515 -37.343  1.00  2.560          C  
ATOM   1473  O   VAL A  93      16.876  23.695 -37.320  1.00  2.720          O  
ATOM   1474  CB  VAL A  93      14.623  21.980 -39.047  1.00  3.440          C  
ATOM   1475  CG1 VAL A  93      15.693  22.501 -40.034  1.00  3.440          C  
ATOM   1476  CG2 VAL A  93      14.311  20.517 -39.327  1.00  3.440          C  
ATOM   1477  H   VAL A  93      13.108  21.577 -36.978  1.00  2.570          H  
ATOM   1478  HA  VAL A  93      15.918  21.396 -37.436  1.00  3.100          H  
ATOM   1479  HB  VAL A  93      13.718  22.580 -39.179  1.00  4.120          H  
ATOM   1480 1HG1 VAL A  93      15.323  22.396 -41.052  1.00  4.120          H  
ATOM   1481 2HG1 VAL A  93      15.911  23.553 -39.847  1.00  4.120          H  
ATOM   1482 3HG1 VAL A  93      16.610  21.921 -39.919  1.00  4.120          H  
ATOM   1483 1HG2 VAL A  93      13.949  20.410 -40.348  1.00  4.120          H  
ATOM   1484 2HG2 VAL A  93      15.213  19.922 -39.196  1.00  4.120          H  
ATOM   1485 3HG2 VAL A  93      13.549  20.164 -38.637  1.00  4.120          H  
ATOM   1486  N   LYS A  94      14.772  24.513 -37.161  1.00  2.520          N  
ATOM   1487  CA  LYS A  94      15.253  25.868 -36.896  1.00  2.800          C  
ATOM   1488  C   LYS A  94      16.103  25.912 -35.625  1.00  2.520          C  
ATOM   1489  O   LYS A  94      17.167  26.540 -35.620  1.00  2.730          O  
ATOM   1490  CB  LYS A  94      14.095  26.854 -36.800  1.00  3.810          C  
ATOM   1491  CG  LYS A  94      13.421  27.157 -38.133  1.00  3.810          C  
ATOM   1492  CD  LYS A  94      12.396  28.310 -38.040  1.00  3.810          C  
ATOM   1493  CE  LYS A  94      11.159  27.885 -37.260  1.00  3.810          C  
ATOM   1494  NZ  LYS A  94      10.005  28.838 -37.412  1.00  3.810          N  
ATOM   1495  H   LYS A  94      13.768  24.315 -37.228  1.00  3.020          H  
ATOM   1496  HA  LYS A  94      15.884  26.175 -37.728  1.00  3.360          H  
ATOM   1497 1HB  LYS A  94      13.350  26.465 -36.105  1.00  4.570          H  
ATOM   1498 2HB  LYS A  94      14.466  27.787 -36.408  1.00  4.570          H  
ATOM   1499 1HG  LYS A  94      14.184  27.425 -38.864  1.00  4.570          H  
ATOM   1500 2HG  LYS A  94      12.914  26.257 -38.486  1.00  4.570          H  
ATOM   1501 1HD  LYS A  94      12.851  29.166 -37.539  1.00  4.570          H  
ATOM   1502 2HD  LYS A  94      12.095  28.610 -39.043  1.00  4.570          H  
ATOM   1503 1HE  LYS A  94      10.846  26.898 -37.605  1.00  4.570          H  
ATOM   1504 2HE  LYS A  94      11.411  27.826 -36.200  1.00  4.570          H  
ATOM   1505 1HZ  LYS A  94       9.233  28.435 -36.845  1.00  4.570          H  
ATOM   1506 2HZ  LYS A  94      10.225  29.762 -37.084  1.00  4.570          H  
ATOM   1507 3HZ  LYS A  94       9.728  28.887 -38.375  1.00  4.570          H  
ATOM   1508  N   PHE A  95      15.673  25.207 -34.572  1.00  2.140          N  
ATOM   1509  CA  PHE A  95      16.420  25.132 -33.323  1.00  2.030          C  
ATOM   1510  C   PHE A  95      17.825  24.622 -33.526  1.00  1.900          C  
ATOM   1511  O   PHE A  95      18.781  25.264 -33.084  1.00  1.950          O  
ATOM   1512  CB  PHE A  95      15.694  24.241 -32.307  1.00  2.890          C  
ATOM   1513  CG  PHE A  95      16.543  23.819 -31.139  1.00  2.890          C  
ATOM   1514  CD1 PHE A  95      16.893  24.667 -30.094  1.00  2.890          C  
ATOM   1515  CD2 PHE A  95      17.002  22.512 -31.100  1.00  2.890          C  
ATOM   1516  CE1 PHE A  95      17.684  24.223 -29.076  1.00  2.890          C  
ATOM   1517  CE2 PHE A  95      17.789  22.075 -30.079  1.00  2.890          C  
ATOM   1518  CZ  PHE A  95      18.134  22.928 -29.077  1.00  2.890          C  
ATOM   1519  H   PHE A  95      14.769  24.730 -34.627  1.00  2.570          H  
ATOM   1520  HA  PHE A  95      16.486  26.140 -32.908  1.00  2.440          H  
ATOM   1521 1HB  PHE A  95      14.835  24.774 -31.923  1.00  3.460          H  
ATOM   1522 2HB  PHE A  95      15.329  23.355 -32.797  1.00  3.460          H  
ATOM   1523  HD1 PHE A  95      16.562  25.693 -30.075  1.00  3.460          H  
ATOM   1524  HD2 PHE A  95      16.732  21.832 -31.911  1.00  3.460          H  
ATOM   1525  HE1 PHE A  95      17.955  24.915 -28.274  1.00  3.460          H  
ATOM   1526  HE2 PHE A  95      18.151  21.050 -30.069  1.00  3.460          H  
ATOM   1527  HZ  PHE A  95      18.762  22.580 -28.293  1.00  3.460          H  
ATOM   1528  N   PHE A  96      17.968  23.483 -34.199  1.00  1.970          N  
ATOM   1529  CA  PHE A  96      19.303  22.954 -34.397  1.00  2.220          C  
ATOM   1530  C   PHE A  96      20.105  23.794 -35.374  1.00  2.500          C  
ATOM   1531  O   PHE A  96      21.306  23.999 -35.187  1.00  2.640          O  
ATOM   1532  CB  PHE A  96      19.275  21.507 -34.872  1.00  3.010          C  
ATOM   1533  CG  PHE A  96      19.010  20.522 -33.781  1.00  3.010          C  
ATOM   1534  CD1 PHE A  96      17.817  19.850 -33.702  1.00  3.010          C  
ATOM   1535  CD2 PHE A  96      19.979  20.273 -32.819  1.00  3.010          C  
ATOM   1536  CE1 PHE A  96      17.588  18.938 -32.685  1.00  3.010          C  
ATOM   1537  CE2 PHE A  96      19.757  19.373 -31.810  1.00  3.010          C  
ATOM   1538  CZ  PHE A  96      18.557  18.701 -31.743  1.00  3.010          C  
ATOM   1539  H   PHE A  96      17.138  22.991 -34.549  1.00  2.360          H  
ATOM   1540  HA  PHE A  96      19.814  22.976 -33.433  1.00  2.660          H  
ATOM   1541 1HB  PHE A  96      18.491  21.400 -35.629  1.00  3.610          H  
ATOM   1542 2HB  PHE A  96      20.224  21.258 -35.338  1.00  3.610          H  
ATOM   1543  HD1 PHE A  96      17.054  20.042 -34.450  1.00  3.610          H  
ATOM   1544  HD2 PHE A  96      20.937  20.802 -32.862  1.00  3.610          H  
ATOM   1545  HE1 PHE A  96      16.642  18.403 -32.629  1.00  3.610          H  
ATOM   1546  HE2 PHE A  96      20.537  19.197 -31.065  1.00  3.610          H  
ATOM   1547  HZ  PHE A  96      18.378  17.983 -30.944  1.00  3.610          H  
ATOM   1548  N   SER A  97      19.457  24.350 -36.389  1.00  2.720          N  
ATOM   1549  CA  SER A  97      20.171  25.147 -37.369  1.00  3.250          C  
ATOM   1550  C   SER A  97      20.842  26.346 -36.695  1.00  3.230          C  
ATOM   1551  O   SER A  97      21.986  26.686 -37.011  1.00  3.620          O  
ATOM   1552  CB  SER A  97      19.205  25.624 -38.438  1.00  4.340          C  
ATOM   1553  OG  SER A  97      18.685  24.538 -39.168  1.00  4.340          O  
ATOM   1554  H   SER A  97      18.461  24.183 -36.527  1.00  3.260          H  
ATOM   1555  HA  SER A  97      20.939  24.528 -37.830  1.00  3.900          H  
ATOM   1556 1HB  SER A  97      18.392  26.176 -37.972  1.00  5.210          H  
ATOM   1557 2HB  SER A  97      19.722  26.306 -39.109  1.00  5.210          H  
ATOM   1558  HG  SER A  97      18.082  24.081 -38.545  1.00  5.210          H  
ATOM   1559  N   GLU A  98      20.143  26.972 -35.739  1.00  2.900          N  
ATOM   1560  CA  GLU A  98      20.685  28.123 -35.027  1.00  3.030          C  
ATOM   1561  C   GLU A  98      21.586  27.768 -33.822  1.00  2.960          C  
ATOM   1562  O   GLU A  98      22.519  28.517 -33.517  1.00  2.960          O  
ATOM   1563  CB  GLU A  98      19.527  29.024 -34.557  1.00  4.190          C  
ATOM   1564  CG  GLU A  98      18.720  29.660 -35.711  1.00  4.190          C  
ATOM   1565  CD  GLU A  98      17.577  30.583 -35.277  1.00  4.190          C  
ATOM   1566  OE1 GLU A  98      17.532  30.993 -34.138  1.00  4.190          O  
ATOM   1567  OE2 GLU A  98      16.742  30.864 -36.106  1.00  4.190          O  
ATOM   1568  H   GLU A  98      19.174  26.682 -35.565  1.00  3.480          H  
ATOM   1569  HA  GLU A  98      21.287  28.692 -35.732  1.00  3.640          H  
ATOM   1570 1HB  GLU A  98      18.833  28.428 -33.954  1.00  5.030          H  
ATOM   1571 2HB  GLU A  98      19.914  29.819 -33.922  1.00  5.030          H  
ATOM   1572 1HG  GLU A  98      19.407  30.226 -36.338  1.00  5.030          H  
ATOM   1573 2HG  GLU A  98      18.307  28.855 -36.320  1.00  5.030          H  
ATOM   1574  N   LYS A  99      21.324  26.643 -33.132  1.00  3.310          N  
ATOM   1575  CA  LYS A  99      22.069  26.295 -31.913  1.00  3.460          C  
ATOM   1576  C   LYS A  99      23.038  25.094 -31.935  1.00  4.020          C  
ATOM   1577  O   LYS A  99      23.905  25.027 -31.059  1.00  4.350          O  
ATOM   1578  CB  LYS A  99      21.062  26.088 -30.779  1.00  4.780          C  
ATOM   1579  CG  LYS A  99      20.198  27.321 -30.465  1.00  4.780          C  
ATOM   1580  CD  LYS A  99      21.025  28.486 -29.897  1.00  4.780          C  
ATOM   1581  CE  LYS A  99      20.154  29.649 -29.559  1.00  4.780          C  
ATOM   1582  NZ  LYS A  99      20.898  30.737 -28.896  1.00  4.780          N  
ATOM   1583  H   LYS A  99      20.522  26.063 -33.393  1.00  3.970          H  
ATOM   1584  HA  LYS A  99      22.691  27.147 -31.669  1.00  4.150          H  
ATOM   1585 1HB  LYS A  99      20.388  25.266 -31.037  1.00  5.740          H  
ATOM   1586 2HB  LYS A  99      21.588  25.802 -29.869  1.00  5.740          H  
ATOM   1587 1HG  LYS A  99      19.686  27.648 -31.374  1.00  5.740          H  
ATOM   1588 2HG  LYS A  99      19.436  27.042 -29.733  1.00  5.740          H  
ATOM   1589 1HD  LYS A  99      21.557  28.170 -28.996  1.00  5.740          H  
ATOM   1590 2HD  LYS A  99      21.746  28.834 -30.625  1.00  5.740          H  
ATOM   1591 1HE  LYS A  99      19.712  30.031 -30.478  1.00  5.740          H  
ATOM   1592 2HE  LYS A  99      19.375  29.320 -28.906  1.00  5.740          H  
ATOM   1593 1HZ  LYS A  99      20.262  31.488 -28.684  1.00  5.740          H  
ATOM   1594 2HZ  LYS A  99      21.286  30.358 -28.012  1.00  5.740          H  
ATOM   1595 3HZ  LYS A  99      21.638  31.070 -29.485  1.00  5.740          H  
ATOM   1596  N   LYS A 100      22.878  24.150 -32.871  1.00  4.490          N  
ATOM   1597  CA  LYS A 100      23.644  22.902 -32.956  1.00  5.450          C  
ATOM   1598  C   LYS A 100      23.340  21.959 -31.793  1.00  5.760          C  
ATOM   1599  O   LYS A 100      23.892  20.860 -31.741  1.00  6.200          O  
ATOM   1600  OXT LYS A 100      22.301  22.133 -31.159  1.00  8.180          O  
ATOM   1601  CB  LYS A 100      25.157  23.161 -33.035  1.00  6.780          C  
ATOM   1602  CG  LYS A 100      25.603  23.856 -34.308  1.00  6.780          C  
ATOM   1603  CD  LYS A 100      27.112  24.062 -34.324  1.00  6.780          C  
ATOM   1604  CE  LYS A 100      27.568  24.762 -35.599  1.00  6.780          C  
ATOM   1605  NZ  LYS A 100      29.044  24.993 -35.610  1.00  6.780          N  
ATOM   1606  H   LYS A 100      22.179  24.278 -33.598  1.00  5.390          H  
ATOM   1607  HA  LYS A 100      23.344  22.393 -33.874  1.00  6.540          H  
ATOM   1608 1HB  LYS A 100      25.509  23.731 -32.190  1.00  8.140          H  
ATOM   1609 2HB  LYS A 100      25.674  22.204 -32.998  1.00  8.140          H  
ATOM   1610 1HG  LYS A 100      25.305  23.257 -35.167  1.00  8.140          H  
ATOM   1611 2HG  LYS A 100      25.105  24.824 -34.373  1.00  8.140          H  
ATOM   1612 1HD  LYS A 100      27.401  24.667 -33.464  1.00  8.140          H  
ATOM   1613 2HD  LYS A 100      27.608  23.096 -34.249  1.00  8.140          H  
ATOM   1614 1HE  LYS A 100      27.300  24.149 -36.458  1.00  8.140          H  
ATOM   1615 2HE  LYS A 100      27.059  25.722 -35.678  1.00  8.140          H  
ATOM   1616 1HZ  LYS A 100      29.307  25.458 -36.467  1.00  8.140          H  
ATOM   1617 2HZ  LYS A 100      29.302  25.571 -34.822  1.00  8.140          H  
ATOM   1618 3HZ  LYS A 100      29.526  24.107 -35.548  1.00  8.140          H  
TER    1619

REMARK ID 27277 MODEL 2 T1033
PFRMAT TS
TARGET T1033
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   GLU A   1       0.441   0.449   0.134  1.00  9.24           N  
ATOM      2  CA  GLU A   1       1.782   0.659  -0.407  1.00  8.59           C  
ATOM      3  C   GLU A   1       2.154   2.130  -0.333  1.00  7.70           C  
ATOM      4  O   GLU A   1       3.211   2.490   0.173  1.00  7.63           O  
ATOM      5  CB  GLU A   1       1.888   0.199  -1.873  1.00 12.29           C  
ATOM      6  CG  GLU A   1       3.312   0.210  -2.464  1.00 12.29           C  
ATOM      7  CD  GLU A   1       4.199  -0.825  -1.810  1.00 12.29           C  
ATOM      8  OE1 GLU A   1       3.657  -1.712  -1.190  1.00 12.29           O  
ATOM      9  OE2 GLU A   1       5.396  -0.744  -1.931  1.00 12.29           O  
ATOM     10 1H   GLU A   1       0.276  -0.540   0.254  1.00 11.09           H  
ATOM     11 2H   GLU A   1       0.360   0.916   1.025  1.00 11.09           H  
ATOM     12 3H   GLU A   1      -0.253   0.829  -0.506  1.00 11.09           H  
ATOM     13  HA  GLU A   1       2.492   0.095   0.197  1.00 10.31           H  
ATOM     14 1HB  GLU A   1       1.482  -0.807  -1.974  1.00 14.75           H  
ATOM     15 2HB  GLU A   1       1.281   0.852  -2.501  1.00 14.75           H  
ATOM     16 1HG  GLU A   1       3.261   0.008  -3.531  1.00 14.75           H  
ATOM     17 2HG  GLU A   1       3.754   1.199  -2.339  1.00 14.75           H  
ATOM     18  N   PHE A   2       1.280   2.984  -0.856  1.00  7.26           N  
ATOM     19  CA  PHE A   2       1.563   4.418  -0.918  1.00  6.63           C  
ATOM     20  C   PHE A   2       1.219   5.142   0.379  1.00  6.21           C  
ATOM     21  O   PHE A   2       0.049   5.173   0.767  1.00  6.23           O  
ATOM     22  CB  PHE A   2       0.721   5.016  -2.048  1.00  9.53           C  
ATOM     23  CG  PHE A   2       0.997   6.412  -2.391  1.00  9.53           C  
ATOM     24  CD1 PHE A   2       1.814   6.674  -3.423  1.00  9.53           C  
ATOM     25  CD2 PHE A   2       0.479   7.452  -1.698  1.00  9.53           C  
ATOM     26  CE1 PHE A   2       2.136   7.898  -3.778  1.00  9.53           C  
ATOM     27  CE2 PHE A   2       0.818   8.724  -2.039  1.00  9.53           C  
ATOM     28  CZ  PHE A   2       1.666   8.919  -3.095  1.00  9.53           C  
ATOM     29  H   PHE A   2       0.389   2.637  -1.238  1.00  8.71           H  
ATOM     30  HA  PHE A   2       2.621   4.562  -1.103  1.00  7.96           H  
ATOM     31 1HB  PHE A   2       0.880   4.427  -2.939  1.00 11.44           H  
ATOM     32 2HB  PHE A   2      -0.333   4.939  -1.783  1.00 11.44           H  
ATOM     33  HD1 PHE A   2       2.200   5.872  -3.968  1.00 11.44           H  
ATOM     34  HD2 PHE A   2      -0.191   7.264  -0.850  1.00 11.44           H  
ATOM     35  HE1 PHE A   2       2.781   8.056  -4.612  1.00 11.44           H  
ATOM     36  HE2 PHE A   2       0.428   9.564  -1.463  1.00 11.44           H  
ATOM     37  HZ  PHE A   2       1.968   9.874  -3.379  1.00 11.44           H  
ATOM     38  N   ASP A   3       2.213   5.724   1.060  1.00  6.18           N  
ATOM     39  CA  ASP A   3       1.914   6.435   2.302  1.00  6.23           C  
ATOM     40  C   ASP A   3       1.083   7.679   2.034  1.00  5.89           C  
ATOM     41  O   ASP A   3       1.103   8.236   0.947  1.00  5.98           O  
ATOM     42  CB  ASP A   3       3.169   6.807   3.078  1.00  8.70           C  
ATOM     43  CG  ASP A   3       2.838   7.465   4.414  1.00  8.70           C  
ATOM     44  OD1 ASP A   3       1.791   7.115   4.966  1.00  8.70           O  
ATOM     45  OD2 ASP A   3       3.555   8.377   4.823  1.00  8.70           O  
ATOM     46  H   ASP A   3       3.194   5.660   0.741  1.00  7.42           H  
ATOM     47  HA  ASP A   3       1.325   5.773   2.936  1.00  7.48           H  
ATOM     48 1HB  ASP A   3       3.754   5.903   3.268  1.00 10.44           H  
ATOM     49 2HB  ASP A   3       3.775   7.439   2.486  1.00 10.44           H  
ATOM     50  N   SER A   4       0.357   8.133   3.027  1.00  5.82           N  
ATOM     51  CA  SER A   4      -0.473   9.314   2.837  1.00  5.80           C  
ATOM     52  C   SER A   4       0.299  10.535   2.383  1.00  5.51           C  
ATOM     53  O   SER A   4       1.390  10.827   2.865  1.00  5.71           O  
ATOM     54  CB  SER A   4      -1.193   9.714   4.093  1.00  8.13           C  
ATOM     55  OG  SER A   4      -1.856  10.933   3.859  1.00  8.13           O  
ATOM     56  H   SER A   4       0.431   7.656   3.930  1.00  6.98           H  
ATOM     57  HA  SER A   4      -1.215   9.079   2.072  1.00  6.96           H  
ATOM     58 1HB  SER A   4      -1.905   8.947   4.385  1.00  9.76           H  
ATOM     59 2HB  SER A   4      -0.481   9.833   4.898  1.00  9.76           H  
ATOM     60  HG  SER A   4      -2.086  11.293   4.732  1.00  9.76           H  
ATOM     61  N   PHE A   5      -0.313  11.324   1.505  1.00  5.37           N  
ATOM     62  CA  PHE A   5       0.279  12.573   1.018  1.00  5.52           C  
ATOM     63  C   PHE A   5       0.422  13.605   2.148  1.00  5.26           C  
ATOM     64  O   PHE A   5       1.085  14.633   1.983  1.00  5.65           O  
ATOM     65  CB  PHE A   5      -0.514  13.124  -0.168  1.00  7.67           C  
ATOM     66  CG  PHE A   5      -1.869  13.627   0.165  1.00  7.67           C  
ATOM     67  CD1 PHE A   5      -2.061  14.959   0.495  1.00  7.67           C  
ATOM     68  CD2 PHE A   5      -2.962  12.778   0.166  1.00  7.67           C  
ATOM     69  CE1 PHE A   5      -3.314  15.431   0.807  1.00  7.67           C  
ATOM     70  CE2 PHE A   5      -4.213  13.248   0.486  1.00  7.67           C  
ATOM     71  CZ  PHE A   5      -4.390  14.575   0.804  1.00  7.67           C  
ATOM     72  H   PHE A   5      -1.220  11.041   1.167  1.00  6.44           H  
ATOM     73  HA  PHE A   5       1.274  12.359   0.664  1.00  6.62           H  
ATOM     74 1HB  PHE A   5       0.048  13.938  -0.627  1.00  9.20           H  
ATOM     75 2HB  PHE A   5      -0.620  12.343  -0.918  1.00  9.20           H  
ATOM     76  HD1 PHE A   5      -1.202  15.637   0.505  1.00  9.20           H  
ATOM     77  HD2 PHE A   5      -2.833  11.730  -0.091  1.00  9.20           H  
ATOM     78  HE1 PHE A   5      -3.452  16.481   1.064  1.00  9.20           H  
ATOM     79  HE2 PHE A   5      -5.067  12.572   0.485  1.00  9.20           H  
ATOM     80  HZ  PHE A   5      -5.382  14.947   1.055  1.00  9.20           H  
ATOM     81  N   THR A   6      -0.226  13.320   3.281  1.00  4.98           N  
ATOM     82  CA  THR A   6      -0.210  14.125   4.489  1.00  5.14           C  
ATOM     83  C   THR A   6       0.738  13.572   5.569  1.00  4.92           C  
ATOM     84  O   THR A   6       0.788  14.127   6.665  1.00  5.19           O  
ATOM     85  CB  THR A   6      -1.614  14.218   5.121  1.00  7.14           C  
ATOM     86  OG1 THR A   6      -2.087  12.903   5.505  1.00  7.14           O  
ATOM     87  CG2 THR A   6      -2.574  14.801   4.149  1.00  7.14           C  
ATOM     88  H   THR A   6      -0.766  12.460   3.311  1.00  5.98           H  
ATOM     89  HA  THR A   6       0.125  15.129   4.229  1.00  6.17           H  
ATOM     90  HB  THR A   6      -1.558  14.838   5.986  1.00  8.57           H  
ATOM     91  HG1 THR A   6      -2.835  13.003   6.110  1.00  8.57           H  
ATOM     92 1HG2 THR A   6      -3.557  14.873   4.607  1.00  8.57           H  
ATOM     93 2HG2 THR A   6      -2.235  15.792   3.853  1.00  8.57           H  
ATOM     94 3HG2 THR A   6      -2.625  14.157   3.284  1.00  8.57           H  
ATOM     95  N   SER A   7       1.475  12.483   5.287  1.00  4.60           N  
ATOM     96  CA  SER A   7       2.377  11.865   6.271  1.00  4.48           C  
ATOM     97  C   SER A   7       3.835  11.843   5.786  1.00  4.16           C  
ATOM     98  O   SER A   7       4.094  11.683   4.598  1.00  3.96           O  
ATOM     99  CB  SER A   7       1.910  10.458   6.592  1.00  6.33           C  
ATOM    100  OG  SER A   7       0.692  10.451   7.300  1.00  6.33           O  
ATOM    101  H   SER A   7       1.419  12.062   4.357  1.00  5.52           H  
ATOM    102  HA  SER A   7       2.309  12.453   7.174  1.00  5.38           H  
ATOM    103 1HB  SER A   7       1.775   9.928   5.650  1.00  7.60           H  
ATOM    104 2HB  SER A   7       2.667   9.914   7.145  1.00  7.60           H  
ATOM    105  HG  SER A   7       0.456   9.524   7.390  1.00  7.60           H  
ATOM    106  N   PRO A   8       4.839  11.993   6.680  1.00  4.18           N  
ATOM    107  CA  PRO A   8       6.263  12.023   6.345  1.00  4.00           C  
ATOM    108  C   PRO A   8       6.900  10.760   5.731  1.00  3.81           C  
ATOM    109  O   PRO A   8       7.891  10.881   5.003  1.00  3.70           O  
ATOM    110  CB  PRO A   8       6.901  12.324   7.710  1.00  6.00           C  
ATOM    111  CG  PRO A   8       5.891  11.857   8.746  1.00  6.00           C  
ATOM    112  CD  PRO A   8       4.549  12.114   8.135  1.00  6.00           C  
ATOM    113  HA  PRO A   8       6.437  12.876   5.673  1.00  4.80           H  
ATOM    114 1HB  PRO A   8       7.862  11.791   7.793  1.00  7.20           H  
ATOM    115 2HB  PRO A   8       7.129  13.399   7.785  1.00  7.20           H  
ATOM    116 1HG  PRO A   8       6.059  10.789   8.979  1.00  7.20           H  
ATOM    117 2HG  PRO A   8       6.037  12.410   9.688  1.00  7.20           H  
ATOM    118 1HD  PRO A   8       3.855  11.346   8.489  1.00  7.20           H  
ATOM    119 2HD  PRO A   8       4.213  13.122   8.395  1.00  7.20           H  
ATOM    120  N   ASP A   9       6.330   9.561   5.943  1.00  3.92           N  
ATOM    121  CA  ASP A   9       6.986   8.383   5.373  1.00  3.91           C  
ATOM    122  C   ASP A   9       6.976   8.470   3.861  1.00  3.55           C  
ATOM    123  O   ASP A   9       7.943   8.073   3.207  1.00  3.42           O  
ATOM    124  CB  ASP A   9       6.373   7.064   5.860  1.00  5.48           C  
ATOM    125  CG  ASP A   9       6.704   6.697   7.326  1.00  5.48           C  
ATOM    126  OD1 ASP A   9       7.588   7.278   7.915  1.00  5.48           O  
ATOM    127  OD2 ASP A   9       6.051   5.821   7.832  1.00  5.48           O  
ATOM    128  H   ASP A   9       5.504   9.426   6.512  1.00  4.70           H  
ATOM    129  HA  ASP A   9       8.027   8.386   5.696  1.00  4.69           H  
ATOM    130 1HB  ASP A   9       5.303   7.120   5.778  1.00  6.58           H  
ATOM    131 2HB  ASP A   9       6.695   6.251   5.206  1.00  6.58           H  
ATOM    132  N   LEU A  10       5.924   9.062   3.300  1.00  3.53           N  
ATOM    133  CA  LEU A  10       5.860   9.224   1.860  1.00  3.28           C  
ATOM    134  C   LEU A  10       7.062   9.964   1.283  1.00  2.77           C  
ATOM    135  O   LEU A  10       7.464   9.656   0.160  1.00  2.76           O  
ATOM    136  CB  LEU A  10       4.618   9.999   1.399  1.00  4.69           C  
ATOM    137  CG  LEU A  10       4.459  10.133  -0.171  1.00  4.69           C  
ATOM    138  CD1 LEU A  10       4.339   8.733  -0.830  1.00  4.69           C  
ATOM    139  CD2 LEU A  10       3.258  10.936  -0.460  1.00  4.69           C  
ATOM    140  H   LEU A  10       5.115   9.298   3.897  1.00  4.24           H  
ATOM    141  HA  LEU A  10       5.830   8.227   1.438  1.00  3.94           H  
ATOM    142 1HB  LEU A  10       3.719   9.535   1.793  1.00  5.63           H  
ATOM    143 2HB  LEU A  10       4.669  11.007   1.821  1.00  5.63           H  
ATOM    144  HG  LEU A  10       5.324  10.631  -0.592  1.00  5.63           H  
ATOM    145 1HD1 LEU A  10       4.231   8.854  -1.894  1.00  5.63           H  
ATOM    146 2HD1 LEU A  10       5.221   8.137  -0.650  1.00  5.63           H  
ATOM    147 3HD1 LEU A  10       3.464   8.211  -0.429  1.00  5.63           H  
ATOM    148 1HD2 LEU A  10       3.146  11.039  -1.529  1.00  5.63           H  
ATOM    149 2HD2 LEU A  10       2.386  10.427  -0.041  1.00  5.63           H  
ATOM    150 3HD2 LEU A  10       3.379  11.916  -0.004  1.00  5.63           H  
ATOM    151  N   THR A  11       7.610  10.983   1.971  1.00  2.53           N  
ATOM    152  CA  THR A  11       8.701  11.720   1.348  1.00  2.29           C  
ATOM    153  C   THR A  11       9.908  10.818   1.286  1.00  2.06           C  
ATOM    154  O   THR A  11      10.651  10.817   0.293  1.00  1.92           O  
ATOM    155  CB  THR A  11       9.008  13.033   2.090  1.00  3.31           C  
ATOM    156  OG1 THR A  11       9.367  12.763   3.440  1.00  3.31           O  
ATOM    157  CG2 THR A  11       7.776  13.888   2.059  1.00  3.31           C  
ATOM    158  H   THR A  11       7.334  11.210   2.928  1.00  3.04           H  
ATOM    159  HA  THR A  11       8.417  11.971   0.328  1.00  2.75           H  
ATOM    160  HB  THR A  11       9.824  13.554   1.607  1.00  3.97           H  
ATOM    161  HG1 THR A  11       9.720  13.566   3.853  1.00  3.97           H  
ATOM    162 1HG2 THR A  11       7.972  14.814   2.570  1.00  3.97           H  
ATOM    163 2HG2 THR A  11       7.516  14.086   1.026  1.00  3.97           H  
ATOM    164 3HG2 THR A  11       6.956  13.370   2.548  1.00  3.97           H  
ATOM    165  N   ASN A  12      10.064   9.983   2.312  1.00  2.11           N  
ATOM    166  CA  ASN A  12      11.160   9.036   2.286  1.00  2.04           C  
ATOM    167  C   ASN A  12      10.930   7.988   1.187  1.00  1.96           C  
ATOM    168  O   ASN A  12      11.885   7.609   0.512  1.00  1.83           O  
ATOM    169  CB  ASN A  12      11.375   8.413   3.646  1.00  2.88           C  
ATOM    170  CG  ASN A  12      12.019   9.389   4.603  1.00  2.88           C  
ATOM    171  OD1 ASN A  12      12.665  10.363   4.184  1.00  2.88           O  
ATOM    172  ND2 ASN A  12      11.860   9.149   5.876  1.00  2.88           N  
ATOM    173  H   ASN A  12       9.434  10.088   3.122  1.00  2.53           H  
ATOM    174  HA  ASN A  12      12.070   9.574   2.021  1.00  2.45           H  
ATOM    175 1HB  ASN A  12      10.413   8.097   4.058  1.00  3.46           H  
ATOM    176 2HB  ASN A  12      12.005   7.529   3.553  1.00  3.46           H  
ATOM    177 1HD2 ASN A  12      12.262   9.764   6.552  1.00  3.46           H  
ATOM    178 2HD2 ASN A  12      11.331   8.354   6.177  1.00  3.46           H  
ATOM    179  N   GLU A  13       9.668   7.571   0.965  1.00  2.12           N  
ATOM    180  CA  GLU A  13       9.347   6.587  -0.086  1.00  2.15           C  
ATOM    181  C   GLU A  13       9.702   7.135  -1.478  1.00  1.92           C  
ATOM    182  O   GLU A  13      10.225   6.406  -2.335  1.00  1.82           O  
ATOM    183  CB  GLU A  13       7.860   6.196  -0.043  1.00  3.00           C  
ATOM    184  CG  GLU A  13       7.451   5.358   1.180  1.00  3.00           C  
ATOM    185  CD  GLU A  13       5.947   5.097   1.293  1.00  3.00           C  
ATOM    186  OE1 GLU A  13       5.186   5.647   0.511  1.00  3.00           O  
ATOM    187  OE2 GLU A  13       5.573   4.359   2.169  1.00  3.00           O  
ATOM    188  H   GLU A  13       8.936   7.906   1.602  1.00  2.54           H  
ATOM    189  HA  GLU A  13       9.942   5.688   0.092  1.00  2.58           H  
ATOM    190 1HB  GLU A  13       7.259   7.090  -0.060  1.00  3.60           H  
ATOM    191 2HB  GLU A  13       7.614   5.628  -0.936  1.00  3.60           H  
ATOM    192 1HG  GLU A  13       7.966   4.399   1.117  1.00  3.60           H  
ATOM    193 2HG  GLU A  13       7.796   5.854   2.078  1.00  3.60           H  
ATOM    194  N   ILE A  14       9.449   8.431  -1.693  1.00  1.90           N  
ATOM    195  CA  ILE A  14       9.788   9.064  -2.963  1.00  1.80           C  
ATOM    196  C   ILE A  14      11.307   9.015  -3.141  1.00  1.53           C  
ATOM    197  O   ILE A  14      11.793   8.685  -4.233  1.00  1.43           O  
ATOM    198  CB  ILE A  14       9.291  10.528  -3.046  1.00  2.56           C  
ATOM    199  CG1 ILE A  14       7.739  10.577  -3.084  1.00  2.56           C  
ATOM    200  CG2 ILE A  14       9.863  11.174  -4.320  1.00  2.56           C  
ATOM    201  CD1 ILE A  14       7.109  11.942  -2.855  1.00  2.56           C  
ATOM    202  H   ILE A  14       8.944   8.953  -0.966  1.00  2.28           H  
ATOM    203  HA  ILE A  14       9.330   8.499  -3.772  1.00  2.16           H  
ATOM    204  HB  ILE A  14       9.617  11.072  -2.163  1.00  3.07           H  
ATOM    205 1HG1 ILE A  14       7.422  10.234  -4.054  1.00  3.07           H  
ATOM    206 2HG1 ILE A  14       7.352   9.904  -2.327  1.00  3.07           H  
ATOM    207 1HG2 ILE A  14       9.529  12.201  -4.388  1.00  3.07           H  
ATOM    208 2HG2 ILE A  14      10.950  11.167  -4.297  1.00  3.07           H  
ATOM    209 3HG2 ILE A  14       9.519  10.620  -5.196  1.00  3.07           H  
ATOM    210 1HD1 ILE A  14       6.023  11.851  -2.907  1.00  3.07           H  
ATOM    211 2HD1 ILE A  14       7.394  12.308  -1.871  1.00  3.07           H  
ATOM    212 3HD1 ILE A  14       7.445  12.635  -3.610  1.00  3.07           H  
ATOM    213  N   LYS A  15      12.050   9.381  -2.081  1.00  1.52           N  
ATOM    214  CA  LYS A  15      13.508   9.337  -2.122  1.00  1.44           C  
ATOM    215  C   LYS A  15      14.015   7.903  -2.342  1.00  1.34           C  
ATOM    216  O   LYS A  15      14.999   7.703  -3.061  1.00  1.30           O  
ATOM    217  CB  LYS A  15      14.121   9.946  -0.856  1.00  2.05           C  
ATOM    218  CG  LYS A  15      13.953  11.476  -0.755  1.00  2.05           C  
ATOM    219  CD  LYS A  15      14.587  12.059   0.527  1.00  2.05           C  
ATOM    220  CE  LYS A  15      14.353  13.580   0.615  1.00  2.05           C  
ATOM    221  NZ  LYS A  15      14.972  14.206   1.835  1.00  2.05           N  
ATOM    222  H   LYS A  15      11.578   9.701  -1.228  1.00  1.82           H  
ATOM    223  HA  LYS A  15      13.840   9.935  -2.969  1.00  1.73           H  
ATOM    224 1HB  LYS A  15      13.659   9.496   0.022  1.00  2.46           H  
ATOM    225 2HB  LYS A  15      15.186   9.717  -0.822  1.00  2.46           H  
ATOM    226 1HG  LYS A  15      14.412  11.944  -1.627  1.00  2.46           H  
ATOM    227 2HG  LYS A  15      12.890  11.714  -0.762  1.00  2.46           H  
ATOM    228 1HD  LYS A  15      14.137  11.580   1.403  1.00  2.46           H  
ATOM    229 2HD  LYS A  15      15.658  11.862   0.532  1.00  2.46           H  
ATOM    230 1HE  LYS A  15      14.764  14.060  -0.274  1.00  2.46           H  
ATOM    231 2HE  LYS A  15      13.278  13.764   0.647  1.00  2.46           H  
ATOM    232 1HZ  LYS A  15      14.746  15.223   1.807  1.00  2.46           H  
ATOM    233 2HZ  LYS A  15      14.590  13.804   2.678  1.00  2.46           H  
ATOM    234 3HZ  LYS A  15      15.968  14.083   1.825  1.00  2.46           H  
ATOM    235  N   GLU A  16      13.354   6.886  -1.761  1.00  1.44           N  
ATOM    236  CA  GLU A  16      13.820   5.523  -1.997  1.00  1.54           C  
ATOM    237  C   GLU A  16      13.782   5.214  -3.483  1.00  1.45           C  
ATOM    238  O   GLU A  16      14.725   4.614  -3.998  1.00  1.44           O  
ATOM    239  CB  GLU A  16      12.982   4.470  -1.259  1.00  2.11           C  
ATOM    240  CG  GLU A  16      13.160   4.417   0.252  1.00  2.11           C  
ATOM    241  CD  GLU A  16      12.250   3.404   0.907  1.00  2.11           C  
ATOM    242  OE1 GLU A  16      11.428   2.842   0.219  1.00  2.11           O  
ATOM    243  OE2 GLU A  16      12.378   3.192   2.089  1.00  2.11           O  
ATOM    244  H   GLU A  16      12.588   7.081  -1.110  1.00  1.73           H  
ATOM    245  HA  GLU A  16      14.851   5.445  -1.656  1.00  1.85           H  
ATOM    246 1HB  GLU A  16      11.927   4.655  -1.456  1.00  2.53           H  
ATOM    247 2HB  GLU A  16      13.215   3.483  -1.657  1.00  2.53           H  
ATOM    248 1HG  GLU A  16      14.194   4.155   0.470  1.00  2.53           H  
ATOM    249 2HG  GLU A  16      12.972   5.396   0.670  1.00  2.53           H  
ATOM    250  N   ILE A  17      12.733   5.650  -4.187  1.00  1.46           N  
ATOM    251  CA  ILE A  17      12.696   5.394  -5.620  1.00  1.51           C  
ATOM    252  C   ILE A  17      13.795   6.133  -6.373  1.00  1.37           C  
ATOM    253  O   ILE A  17      14.411   5.539  -7.263  1.00  1.42           O  
ATOM    254  CB  ILE A  17      11.350   5.733  -6.279  1.00  2.09           C  
ATOM    255  CG1 ILE A  17      10.172   4.821  -5.744  1.00  2.09           C  
ATOM    256  CG2 ILE A  17      11.500   5.601  -7.801  1.00  2.09           C  
ATOM    257  CD1 ILE A  17      10.322   3.302  -5.944  1.00  2.09           C  
ATOM    258  H   ILE A  17      11.952   6.092  -3.688  1.00  1.75           H  
ATOM    259  HA  ILE A  17      12.878   4.335  -5.771  1.00  1.81           H  
ATOM    260  HB  ILE A  17      11.083   6.766  -6.032  1.00  2.51           H  
ATOM    261 1HG1 ILE A  17      10.035   5.015  -4.678  1.00  2.51           H  
ATOM    262 2HG1 ILE A  17       9.275   5.116  -6.269  1.00  2.51           H  
ATOM    263 1HG2 ILE A  17      10.576   5.866  -8.261  1.00  2.51           H  
ATOM    264 2HG2 ILE A  17      12.259   6.262  -8.190  1.00  2.51           H  
ATOM    265 3HG2 ILE A  17      11.768   4.582  -8.055  1.00  2.51           H  
ATOM    266 1HD1 ILE A  17       9.450   2.796  -5.566  1.00  2.51           H  
ATOM    267 2HD1 ILE A  17      10.435   3.054  -6.984  1.00  2.51           H  
ATOM    268 3HD1 ILE A  17      11.183   2.942  -5.405  1.00  2.51           H  
ATOM    269  N   THR A  18      14.039   7.419  -6.071  1.00  1.31           N  
ATOM    270  CA  THR A  18      15.080   8.126  -6.828  1.00  1.36           C  
ATOM    271  C   THR A  18      16.449   7.487  -6.568  1.00  1.32           C  
ATOM    272  O   THR A  18      17.279   7.386  -7.479  1.00  1.40           O  
ATOM    273  CB  THR A  18      15.103   9.655  -6.517  1.00  1.89           C  
ATOM    274  OG1 THR A  18      15.329   9.894  -5.124  1.00  1.89           O  
ATOM    275  CG2 THR A  18      13.769  10.268  -6.904  1.00  1.89           C  
ATOM    276  H   THR A  18      13.485   7.895  -5.346  1.00  1.57           H  
ATOM    277  HA  THR A  18      14.861   8.018  -7.891  1.00  1.63           H  
ATOM    278  HB  THR A  18      15.892  10.136  -7.089  1.00  2.27           H  
ATOM    279  HG1 THR A  18      16.253  10.236  -4.978  1.00  2.27           H  
ATOM    280 1HG2 THR A  18      13.783  11.339  -6.701  1.00  2.27           H  
ATOM    281 2HG2 THR A  18      13.620  10.102  -7.943  1.00  2.27           H  
ATOM    282 3HG2 THR A  18      12.964   9.803  -6.338  1.00  2.27           H  
ATOM    283  N   ASP A  19      16.665   6.978  -5.349  1.00  1.28           N  
ATOM    284  CA  ASP A  19      17.916   6.320  -4.992  1.00  1.39           C  
ATOM    285  C   ASP A  19      18.050   4.982  -5.742  1.00  1.42           C  
ATOM    286  O   ASP A  19      19.112   4.678  -6.307  1.00  1.53           O  
ATOM    287  CB  ASP A  19      17.969   6.104  -3.473  1.00  1.91           C  
ATOM    288  CG  ASP A  19      19.320   5.649  -2.929  1.00  1.91           C  
ATOM    289  OD1 ASP A  19      20.259   6.413  -2.983  1.00  1.91           O  
ATOM    290  OD2 ASP A  19      19.393   4.541  -2.455  1.00  1.91           O  
ATOM    291  H   ASP A  19      15.956   7.134  -4.623  1.00  1.54           H  
ATOM    292  HA  ASP A  19      18.744   6.966  -5.283  1.00  1.67           H  
ATOM    293 1HB  ASP A  19      17.683   7.034  -2.976  1.00  2.29           H  
ATOM    294 2HB  ASP A  19      17.217   5.361  -3.200  1.00  2.29           H  
ATOM    295  N   GLN A  20      16.960   4.195  -5.785  1.00  1.42           N  
ATOM    296  CA  GLN A  20      16.977   2.918  -6.483  1.00  1.55           C  
ATOM    297  C   GLN A  20      17.206   3.108  -7.973  1.00  1.52           C  
ATOM    298  O   GLN A  20      17.959   2.348  -8.594  1.00  1.62           O  
ATOM    299  CB  GLN A  20      15.639   2.203  -6.335  1.00  2.12           C  
ATOM    300  CG  GLN A  20      15.272   1.638  -4.979  1.00  2.12           C  
ATOM    301  CD  GLN A  20      13.816   1.185  -5.027  1.00  2.12           C  
ATOM    302  OE1 GLN A  20      13.148   1.537  -5.995  1.00  2.12           O  
ATOM    303  NE2 GLN A  20      13.327   0.441  -4.043  1.00  2.12           N  
ATOM    304  H   GLN A  20      16.116   4.475  -5.281  1.00  1.70           H  
ATOM    305  HA  GLN A  20      17.778   2.304  -6.078  1.00  1.86           H  
ATOM    306 1HB  GLN A  20      14.849   2.888  -6.647  1.00  2.54           H  
ATOM    307 2HB  GLN A  20      15.633   1.380  -7.007  1.00  2.54           H  
ATOM    308 1HG  GLN A  20      15.893   0.767  -4.789  1.00  2.54           H  
ATOM    309 2HG  GLN A  20      15.409   2.366  -4.198  1.00  2.54           H  
ATOM    310 1HE2 GLN A  20      12.337   0.132  -4.084  1.00  2.54           H  
ATOM    311 2HE2 GLN A  20      13.898   0.176  -3.268  1.00  2.54           H  
ATOM    312  N   LEU A  21      16.562   4.116  -8.560  1.00  1.46           N  
ATOM    313  CA  LEU A  21      16.744   4.355  -9.970  1.00  1.54           C  
ATOM    314  C   LEU A  21      18.142   4.857 -10.278  1.00  1.55           C  
ATOM    315  O   LEU A  21      18.674   4.529 -11.337  1.00  1.63           O  
ATOM    316  CB  LEU A  21      15.720   5.303 -10.520  1.00  2.12           C  
ATOM    317  CG  LEU A  21      14.310   4.861 -10.622  1.00  2.12           C  
ATOM    318  CD1 LEU A  21      13.510   6.021 -10.946  1.00  2.12           C  
ATOM    319  CD2 LEU A  21      14.149   3.818 -11.767  1.00  2.12           C  
ATOM    320  H   LEU A  21      15.918   4.702  -8.020  1.00  1.75           H  
ATOM    321  HA  LEU A  21      16.617   3.413 -10.478  1.00  1.85           H  
ATOM    322 1HB  LEU A  21      15.770   6.246  -9.973  1.00  2.54           H  
ATOM    323 2HB  LEU A  21      15.999   5.438 -11.521  1.00  2.54           H  
ATOM    324  HG  LEU A  21      13.977   4.469  -9.673  1.00  2.54           H  
ATOM    325 1HD1 LEU A  21      12.491   5.719 -11.024  1.00  2.54           H  
ATOM    326 2HD1 LEU A  21      13.629   6.746 -10.162  1.00  2.54           H  
ATOM    327 3HD1 LEU A  21      13.834   6.435 -11.889  1.00  2.54           H  
ATOM    328 1HD2 LEU A  21      13.098   3.537 -11.849  1.00  2.54           H  
ATOM    329 2HD2 LEU A  21      14.475   4.260 -12.711  1.00  2.54           H  
ATOM    330 3HD2 LEU A  21      14.736   2.927 -11.572  1.00  2.54           H  
ATOM    331  N   SER A  22      18.740   5.663  -9.392  1.00  1.55           N  
ATOM    332  CA  SER A  22      20.105   6.129  -9.610  1.00  1.66           C  
ATOM    333  C   SER A  22      21.030   4.912  -9.695  1.00  1.66           C  
ATOM    334  O   SER A  22      21.874   4.834 -10.597  1.00  1.73           O  
ATOM    335  CB  SER A  22      20.540   7.060  -8.500  1.00  2.28           C  
ATOM    336  OG  SER A  22      21.850   7.515  -8.710  1.00  2.28           O  
ATOM    337  H   SER A  22      18.229   6.004  -8.571  1.00  1.86           H  
ATOM    338  HA  SER A  22      20.148   6.667 -10.556  1.00  1.99           H  
ATOM    339 1HB  SER A  22      19.855   7.909  -8.453  1.00  2.74           H  
ATOM    340 2HB  SER A  22      20.478   6.542  -7.545  1.00  2.74           H  
ATOM    341  HG  SER A  22      22.048   8.086  -7.966  1.00  2.74           H  
ATOM    342  N   TYR A  23      20.846   3.950  -8.766  1.00  1.63           N  
ATOM    343  CA  TYR A  23      21.594   2.690  -8.749  1.00  1.71           C  
ATOM    344  C   TYR A  23      21.440   1.971 -10.083  1.00  1.63           C  
ATOM    345  O   TYR A  23      22.434   1.577 -10.708  1.00  1.68           O  
ATOM    346  CB  TYR A  23      21.106   1.810  -7.596  1.00  2.36           C  
ATOM    347  CG  TYR A  23      21.628   0.404  -7.594  1.00  2.36           C  
ATOM    348  CD1 TYR A  23      22.885   0.111  -7.106  1.00  2.36           C  
ATOM    349  CD2 TYR A  23      20.808  -0.612  -8.084  1.00  2.36           C  
ATOM    350  CE1 TYR A  23      23.327  -1.196  -7.103  1.00  2.36           C  
ATOM    351  CE2 TYR A  23      21.245  -1.909  -8.083  1.00  2.36           C  
ATOM    352  CZ  TYR A  23      22.500  -2.208  -7.590  1.00  2.36           C  
ATOM    353  OH  TYR A  23      22.944  -3.512  -7.589  1.00  2.36           O  
ATOM    354  H   TYR A  23      20.158   4.121  -8.024  1.00  1.96           H  
ATOM    355  HA  TYR A  23      22.650   2.912  -8.606  1.00  2.05           H  
ATOM    356 1HB  TYR A  23      21.387   2.277  -6.652  1.00  2.83           H  
ATOM    357 2HB  TYR A  23      20.038   1.761  -7.606  1.00  2.83           H  
ATOM    358  HD1 TYR A  23      23.524   0.906  -6.724  1.00  2.83           H  
ATOM    359  HD2 TYR A  23      19.814  -0.373  -8.469  1.00  2.83           H  
ATOM    360  HE1 TYR A  23      24.317  -1.433  -6.718  1.00  2.83           H  
ATOM    361  HE2 TYR A  23      20.603  -2.702  -8.467  1.00  2.83           H  
ATOM    362  HH  TYR A  23      23.803  -3.558  -7.158  1.00  2.83           H  
ATOM    363  N   TYR A  24      20.191   1.826 -10.531  1.00  1.56           N  
ATOM    364  CA  TYR A  24      19.891   1.240 -11.824  1.00  1.58           C  
ATOM    365  C   TYR A  24      20.588   1.922 -12.989  1.00  1.53           C  
ATOM    366  O   TYR A  24      21.220   1.234 -13.797  1.00  1.56           O  
ATOM    367  CB  TYR A  24      18.384   1.214 -12.057  1.00  2.21           C  
ATOM    368  CG  TYR A  24      18.017   1.110 -13.501  1.00  2.21           C  
ATOM    369  CD1 TYR A  24      18.167  -0.039 -14.237  1.00  2.21           C  
ATOM    370  CD2 TYR A  24      17.510   2.266 -14.100  1.00  2.21           C  
ATOM    371  CE1 TYR A  24      17.830  -0.021 -15.570  1.00  2.21           C  
ATOM    372  CE2 TYR A  24      17.175   2.274 -15.421  1.00  2.21           C  
ATOM    373  CZ  TYR A  24      17.333   1.139 -16.160  1.00  2.21           C  
ATOM    374  OH  TYR A  24      17.004   1.146 -17.492  1.00  2.21           O  
ATOM    375  H   TYR A  24      19.417   2.138  -9.935  1.00  1.87           H  
ATOM    376  HA  TYR A  24      20.241   0.207 -11.802  1.00  1.90           H  
ATOM    377 1HB  TYR A  24      17.952   0.371 -11.532  1.00  2.65           H  
ATOM    378 2HB  TYR A  24      17.947   2.099 -11.660  1.00  2.65           H  
ATOM    379  HD1 TYR A  24      18.560  -0.947 -13.789  1.00  2.65           H  
ATOM    380  HD2 TYR A  24      17.390   3.173 -13.503  1.00  2.65           H  
ATOM    381  HE1 TYR A  24      17.953  -0.919 -16.166  1.00  2.65           H  
ATOM    382  HE2 TYR A  24      16.788   3.183 -15.884  1.00  2.65           H  
ATOM    383  HH  TYR A  24      17.099   0.259 -17.845  1.00  2.65           H  
ATOM    384  N   ILE A  25      20.499   3.251 -13.082  1.00  1.52           N  
ATOM    385  CA  ILE A  25      21.113   3.938 -14.205  1.00  1.56           C  
ATOM    386  C   ILE A  25      22.610   3.724 -14.187  1.00  1.58           C  
ATOM    387  O   ILE A  25      23.218   3.539 -15.246  1.00  1.62           O  
ATOM    388  CB  ILE A  25      20.803   5.446 -14.265  1.00  2.17           C  
ATOM    389  CG1 ILE A  25      19.302   5.621 -14.561  1.00  2.17           C  
ATOM    390  CG2 ILE A  25      21.695   6.157 -15.326  1.00  2.17           C  
ATOM    391  CD1 ILE A  25      18.808   7.047 -14.493  1.00  2.17           C  
ATOM    392  H   ILE A  25      19.962   3.766 -12.381  1.00  1.82           H  
ATOM    393  HA  ILE A  25      20.724   3.495 -15.119  1.00  1.87           H  
ATOM    394  HB  ILE A  25      20.991   5.882 -13.279  1.00  2.60           H  
ATOM    395 1HG1 ILE A  25      19.066   5.176 -15.501  1.00  2.60           H  
ATOM    396 2HG1 ILE A  25      18.763   5.070 -13.804  1.00  2.60           H  
ATOM    397 1HG2 ILE A  25      21.481   7.212 -15.350  1.00  2.60           H  
ATOM    398 2HG2 ILE A  25      22.747   6.036 -15.085  1.00  2.60           H  
ATOM    399 3HG2 ILE A  25      21.502   5.725 -16.305  1.00  2.60           H  
ATOM    400 1HD1 ILE A  25      17.749   7.059 -14.667  1.00  2.60           H  
ATOM    401 2HD1 ILE A  25      19.028   7.460 -13.523  1.00  2.60           H  
ATOM    402 3HD1 ILE A  25      19.282   7.647 -15.247  1.00  2.60           H  
ATOM    403  N   TYR A  26      23.230   3.830 -13.015  1.00  1.61           N  
ATOM    404  CA  TYR A  26      24.651   3.608 -12.957  1.00  1.71           C  
ATOM    405  C   TYR A  26      24.960   2.234 -13.529  1.00  1.73           C  
ATOM    406  O   TYR A  26      25.713   2.118 -14.495  1.00  1.81           O  
ATOM    407  CB  TYR A  26      25.165   3.697 -11.520  1.00  2.36           C  
ATOM    408  CG  TYR A  26      26.653   3.442 -11.385  1.00  2.36           C  
ATOM    409  CD1 TYR A  26      27.546   4.476 -11.599  1.00  2.36           C  
ATOM    410  CD2 TYR A  26      27.124   2.177 -11.057  1.00  2.36           C  
ATOM    411  CE1 TYR A  26      28.899   4.255 -11.485  1.00  2.36           C  
ATOM    412  CE2 TYR A  26      28.479   1.957 -10.946  1.00  2.36           C  
ATOM    413  CZ  TYR A  26      29.366   2.993 -11.160  1.00  2.36           C  
ATOM    414  OH  TYR A  26      30.721   2.780 -11.047  1.00  2.36           O  
ATOM    415  H   TYR A  26      22.705   4.048 -12.161  1.00  1.93           H  
ATOM    416  HA  TYR A  26      25.151   4.357 -13.568  1.00  2.05           H  
ATOM    417 1HB  TYR A  26      24.945   4.686 -11.116  1.00  2.83           H  
ATOM    418 2HB  TYR A  26      24.638   2.972 -10.902  1.00  2.83           H  
ATOM    419  HD1 TYR A  26      27.180   5.467 -11.860  1.00  2.83           H  
ATOM    420  HD2 TYR A  26      26.425   1.357 -10.889  1.00  2.83           H  
ATOM    421  HE1 TYR A  26      29.599   5.072 -11.656  1.00  2.83           H  
ATOM    422  HE2 TYR A  26      28.851   0.965 -10.690  1.00  2.83           H  
ATOM    423  HH  TYR A  26      31.190   3.579 -11.303  1.00  2.83           H  
ATOM    424  N   ASN A  27      24.299   1.183 -13.034  1.00  1.71           N  
ATOM    425  CA  ASN A  27      24.614  -0.141 -13.553  1.00  1.84           C  
ATOM    426  C   ASN A  27      24.368  -0.251 -15.057  1.00  1.79           C  
ATOM    427  O   ASN A  27      25.175  -0.836 -15.783  1.00  1.93           O  
ATOM    428  CB  ASN A  27      23.838  -1.210 -12.821  1.00  2.52           C  
ATOM    429  CG  ASN A  27      24.353  -1.470 -11.461  1.00  2.52           C  
ATOM    430  OD1 ASN A  27      25.482  -1.108 -11.107  1.00  2.52           O  
ATOM    431  ND2 ASN A  27      23.563  -2.129 -10.679  1.00  2.52           N  
ATOM    432  H   ASN A  27      23.629   1.308 -12.264  1.00  2.05           H  
ATOM    433  HA  ASN A  27      25.677  -0.318 -13.389  1.00  2.21           H  
ATOM    434 1HB  ASN A  27      22.787  -0.906 -12.753  1.00  3.02           H  
ATOM    435 2HB  ASN A  27      23.879  -2.137 -13.382  1.00  3.02           H  
ATOM    436 1HD2 ASN A  27      23.869  -2.356  -9.751  1.00  3.02           H  
ATOM    437 2HD2 ASN A  27      22.658  -2.413 -10.996  1.00  3.02           H  
ATOM    438  N   LYS A  28      23.333   0.417 -15.561  1.00  1.66           N  
ATOM    439  CA  LYS A  28      23.046   0.388 -16.987  1.00  1.73           C  
ATOM    440  C   LYS A  28      24.256   0.791 -17.824  1.00  1.66           C  
ATOM    441  O   LYS A  28      24.447   0.257 -18.923  1.00  1.76           O  
ATOM    442  CB  LYS A  28      21.851   1.276 -17.339  1.00  2.39           C  
ATOM    443  CG  LYS A  28      21.484   1.262 -18.824  1.00  2.39           C  
ATOM    444  CD  LYS A  28      20.241   2.081 -19.091  1.00  2.39           C  
ATOM    445  CE  LYS A  28      19.998   2.283 -20.596  1.00  2.39           C  
ATOM    446  NZ  LYS A  28      19.682   0.996 -21.316  1.00  2.39           N  
ATOM    447  H   LYS A  28      22.681   0.886 -14.925  1.00  1.99           H  
ATOM    448  HA  LYS A  28      22.801  -0.627 -17.261  1.00  2.08           H  
ATOM    449 1HB  LYS A  28      20.982   0.976 -16.750  1.00  2.87           H  
ATOM    450 2HB  LYS A  28      22.079   2.304 -17.079  1.00  2.87           H  
ATOM    451 1HG  LYS A  28      22.306   1.694 -19.401  1.00  2.87           H  
ATOM    452 2HG  LYS A  28      21.335   0.236 -19.146  1.00  2.87           H  
ATOM    453 1HD  LYS A  28      19.376   1.592 -18.647  1.00  2.87           H  
ATOM    454 2HD  LYS A  28      20.366   3.054 -18.620  1.00  2.87           H  
ATOM    455 1HE  LYS A  28      19.164   2.971 -20.725  1.00  2.87           H  
ATOM    456 2HE  LYS A  28      20.891   2.726 -21.038  1.00  2.87           H  
ATOM    457 1HZ  LYS A  28      19.530   1.191 -22.298  1.00  2.87           H  
ATOM    458 2HZ  LYS A  28      20.451   0.349 -21.221  1.00  2.87           H  
ATOM    459 3HZ  LYS A  28      18.846   0.583 -20.925  1.00  2.87           H  
ATOM    460  N   HIS A  29      25.045   1.764 -17.354  1.00  1.61           N  
ATOM    461  CA  HIS A  29      26.188   2.208 -18.140  1.00  1.69           C  
ATOM    462  C   HIS A  29      27.561   1.738 -17.618  1.00  1.77           C  
ATOM    463  O   HIS A  29      28.536   1.723 -18.375  1.00  1.96           O  
ATOM    464  CB  HIS A  29      26.147   3.729 -18.225  1.00  2.34           C  
ATOM    465  CG  HIS A  29      24.923   4.216 -18.950  1.00  2.34           C  
ATOM    466  ND1 HIS A  29      24.783   4.131 -20.321  1.00  2.34           N  
ATOM    467  CD2 HIS A  29      23.773   4.755 -18.488  1.00  2.34           C  
ATOM    468  CE1 HIS A  29      23.603   4.613 -20.669  1.00  2.34           C  
ATOM    469  NE2 HIS A  29      22.971   4.997 -19.578  1.00  2.34           N  
ATOM    470  H   HIS A  29      24.834   2.198 -16.441  1.00  1.93           H  
ATOM    471  HA  HIS A  29      26.086   1.823 -19.152  1.00  2.03           H  
ATOM    472 1HB  HIS A  29      26.139   4.145 -17.215  1.00  2.81           H  
ATOM    473 2HB  HIS A  29      27.036   4.098 -18.732  1.00  2.81           H  
ATOM    474  HD1 HIS A  29      25.379   3.620 -20.943  1.00  2.81           H  
ATOM    475  HD2 HIS A  29      23.429   4.994 -17.488  1.00  2.81           H  
ATOM    476  HE1 HIS A  29      23.301   4.637 -21.716  1.00  2.81           H  
ATOM    477  N   PHE A  30      27.640   1.335 -16.347  1.00  1.91           N  
ATOM    478  CA  PHE A  30      28.908   0.939 -15.732  1.00  2.14           C  
ATOM    479  C   PHE A  30      29.086  -0.545 -15.367  1.00  2.05           C  
ATOM    480  O   PHE A  30      30.198  -0.954 -15.023  1.00  2.46           O  
ATOM    481  CB  PHE A  30      29.132   1.785 -14.490  1.00  2.91           C  
ATOM    482  CG  PHE A  30      29.350   3.242 -14.784  1.00  2.91           C  
ATOM    483  CD1 PHE A  30      28.294   4.134 -14.843  1.00  2.91           C  
ATOM    484  CD2 PHE A  30      30.626   3.728 -14.973  1.00  2.91           C  
ATOM    485  CE1 PHE A  30      28.498   5.462 -15.087  1.00  2.91           C  
ATOM    486  CE2 PHE A  30      30.840   5.065 -15.217  1.00  2.91           C  
ATOM    487  CZ  PHE A  30      29.772   5.932 -15.274  1.00  2.91           C  
ATOM    488  H   PHE A  30      26.808   1.390 -15.763  1.00  2.29           H  
ATOM    489  HA  PHE A  30      29.697   1.188 -16.440  1.00  2.57           H  
ATOM    490 1HB  PHE A  30      28.257   1.696 -13.851  1.00  3.49           H  
ATOM    491 2HB  PHE A  30      29.988   1.410 -13.932  1.00  3.49           H  
ATOM    492  HD1 PHE A  30      27.296   3.778 -14.692  1.00  3.49           H  
ATOM    493  HD2 PHE A  30      31.472   3.040 -14.923  1.00  3.49           H  
ATOM    494  HE1 PHE A  30      27.651   6.147 -15.128  1.00  3.49           H  
ATOM    495  HE2 PHE A  30      31.853   5.439 -15.364  1.00  3.49           H  
ATOM    496  HZ  PHE A  30      29.940   6.990 -15.467  1.00  3.49           H  
ATOM    497  N   SER A  31      28.031  -1.360 -15.437  1.00  1.88           N  
ATOM    498  CA  SER A  31      28.130  -2.763 -15.034  1.00  2.11           C  
ATOM    499  C   SER A  31      27.795  -3.703 -16.184  1.00  1.87           C  
ATOM    500  O   SER A  31      26.682  -3.705 -16.717  1.00  1.97           O  
ATOM    501  CB  SER A  31      27.203  -3.050 -13.871  1.00  2.86           C  
ATOM    502  OG  SER A  31      27.246  -4.406 -13.516  1.00  2.86           O  
ATOM    503  H   SER A  31      27.115  -1.015 -15.723  1.00  2.26           H  
ATOM    504  HA  SER A  31      29.153  -2.966 -14.720  1.00  2.53           H  
ATOM    505 1HB  SER A  31      27.479  -2.430 -13.017  1.00  3.43           H  
ATOM    506 2HB  SER A  31      26.189  -2.784 -14.155  1.00  3.43           H  
ATOM    507  HG  SER A  31      26.658  -4.501 -12.762  1.00  3.43           H  
ATOM    508  N   SER A  32      28.756  -4.541 -16.563  1.00  2.05           N  
ATOM    509  CA  SER A  32      28.581  -5.456 -17.694  1.00  2.19           C  
ATOM    510  C   SER A  32      27.741  -6.678 -17.323  1.00  1.97           C  
ATOM    511  O   SER A  32      28.228  -7.812 -17.314  1.00  2.07           O  
ATOM    512  CB  SER A  32      29.936  -5.919 -18.206  1.00  3.01           C  
ATOM    513  OG  SER A  32      30.697  -4.844 -18.695  1.00  3.01           O  
ATOM    514  H   SER A  32      29.642  -4.507 -16.079  1.00  2.46           H  
ATOM    515  HA  SER A  32      28.068  -4.918 -18.493  1.00  2.63           H  
ATOM    516 1HB  SER A  32      30.476  -6.414 -17.401  1.00  3.61           H  
ATOM    517 2HB  SER A  32      29.789  -6.652 -18.999  1.00  3.61           H  
ATOM    518  HG  SER A  32      31.518  -5.227 -19.019  1.00  3.61           H  
ATOM    519  N   ASP A  33      26.470  -6.430 -17.017  1.00  1.86           N  
ATOM    520  CA  ASP A  33      25.527  -7.460 -16.598  1.00  1.80           C  
ATOM    521  C   ASP A  33      24.104  -7.102 -17.025  1.00  1.68           C  
ATOM    522  O   ASP A  33      23.431  -6.278 -16.398  1.00  1.65           O  
ATOM    523  CB  ASP A  33      25.634  -7.656 -15.077  1.00  2.55           C  
ATOM    524  CG  ASP A  33      24.762  -8.778 -14.510  1.00  2.55           C  
ATOM    525  OD1 ASP A  33      23.822  -9.182 -15.168  1.00  2.55           O  
ATOM    526  OD2 ASP A  33      25.022  -9.206 -13.410  1.00  2.55           O  
ATOM    527  H   ASP A  33      26.188  -5.447 -17.057  1.00  2.23           H  
ATOM    528  HA  ASP A  33      25.799  -8.398 -17.082  1.00  2.16           H  
ATOM    529 1HB  ASP A  33      26.673  -7.869 -14.823  1.00  3.06           H  
ATOM    530 2HB  ASP A  33      25.369  -6.721 -14.579  1.00  3.06           H  
ATOM    531  N   PHE A  34      23.684  -7.684 -18.151  1.00  1.73           N  
ATOM    532  CA  PHE A  34      22.400  -7.382 -18.768  1.00  1.76           C  
ATOM    533  C   PHE A  34      21.233  -7.681 -17.854  1.00  1.63           C  
ATOM    534  O   PHE A  34      20.359  -6.831 -17.647  1.00  1.54           O  
ATOM    535  CB  PHE A  34      22.252  -8.166 -20.071  1.00  2.46           C  
ATOM    536  CG  PHE A  34      20.921  -8.019 -20.735  1.00  2.46           C  
ATOM    537  CD1 PHE A  34      20.604  -6.874 -21.444  1.00  2.46           C  
ATOM    538  CD2 PHE A  34      19.985  -9.040 -20.667  1.00  2.46           C  
ATOM    539  CE1 PHE A  34      19.383  -6.752 -22.064  1.00  2.46           C  
ATOM    540  CE2 PHE A  34      18.769  -8.920 -21.285  1.00  2.46           C  
ATOM    541  CZ  PHE A  34      18.467  -7.775 -21.988  1.00  2.46           C  
ATOM    542  H   PHE A  34      24.287  -8.368 -18.587  1.00  2.08           H  
ATOM    543  HA  PHE A  34      22.378  -6.318 -19.000  1.00  2.11           H  
ATOM    544 1HB  PHE A  34      23.018  -7.851 -20.773  1.00  2.95           H  
ATOM    545 2HB  PHE A  34      22.410  -9.230 -19.869  1.00  2.95           H  
ATOM    546  HD1 PHE A  34      21.327  -6.062 -21.508  1.00  2.95           H  
ATOM    547  HD2 PHE A  34      20.225  -9.950 -20.115  1.00  2.95           H  
ATOM    548  HE1 PHE A  34      19.138  -5.844 -22.614  1.00  2.95           H  
ATOM    549  HE2 PHE A  34      18.043  -9.730 -21.221  1.00  2.95           H  
ATOM    550  HZ  PHE A  34      17.500  -7.674 -22.477  1.00  2.95           H  
ATOM    551  N   GLU A  35      21.226  -8.887 -17.302  1.00  1.67           N  
ATOM    552  CA  GLU A  35      20.146  -9.337 -16.460  1.00  1.61           C  
ATOM    553  C   GLU A  35      20.024  -8.517 -15.183  1.00  1.51           C  
ATOM    554  O   GLU A  35      18.904  -8.221 -14.756  1.00  1.42           O  
ATOM    555  CB  GLU A  35      20.345 -10.819 -16.156  1.00  2.28           C  
ATOM    556  CG  GLU A  35      20.185 -11.722 -17.400  1.00  2.28           C  
ATOM    557  CD  GLU A  35      21.406 -11.716 -18.316  1.00  2.28           C  
ATOM    558  OE1 GLU A  35      22.418 -11.163 -17.941  1.00  2.28           O  
ATOM    559  OE2 GLU A  35      21.306 -12.230 -19.399  1.00  2.28           O  
ATOM    560  H   GLU A  35      22.002  -9.530 -17.485  1.00  2.00           H  
ATOM    561  HA  GLU A  35      19.219  -9.226 -17.020  1.00  1.93           H  
ATOM    562 1HB  GLU A  35      21.344 -10.973 -15.742  1.00  2.74           H  
ATOM    563 2HB  GLU A  35      19.624 -11.138 -15.405  1.00  2.74           H  
ATOM    564 1HG  GLU A  35      19.997 -12.744 -17.073  1.00  2.74           H  
ATOM    565 2HG  GLU A  35      19.317 -11.385 -17.966  1.00  2.74           H  
ATOM    566  N   GLN A  36      21.146  -8.131 -14.561  1.00  1.54           N  
ATOM    567  CA  GLN A  36      21.037  -7.339 -13.338  1.00  1.51           C  
ATOM    568  C   GLN A  36      20.421  -5.976 -13.627  1.00  1.43           C  
ATOM    569  O   GLN A  36      19.583  -5.491 -12.854  1.00  1.39           O  
ATOM    570  CB  GLN A  36      22.404  -7.159 -12.683  1.00  2.12           C  
ATOM    571  CG  GLN A  36      22.413  -6.447 -11.329  1.00  2.12           C  
ATOM    572  CD  GLN A  36      21.676  -7.220 -10.251  1.00  2.12           C  
ATOM    573  OE1 GLN A  36      21.853  -8.432 -10.097  1.00  2.12           O  
ATOM    574  NE2 GLN A  36      20.856  -6.517  -9.483  1.00  2.12           N  
ATOM    575  H   GLN A  36      22.070  -8.444 -14.910  1.00  1.85           H  
ATOM    576  HA  GLN A  36      20.386  -7.870 -12.645  1.00  1.81           H  
ATOM    577 1HB  GLN A  36      22.849  -8.139 -12.529  1.00  2.54           H  
ATOM    578 2HB  GLN A  36      23.055  -6.607 -13.361  1.00  2.54           H  
ATOM    579 1HG  GLN A  36      23.447  -6.332 -11.013  1.00  2.54           H  
ATOM    580 2HG  GLN A  36      21.943  -5.468 -11.430  1.00  2.54           H  
ATOM    581 1HE2 GLN A  36      20.348  -6.967  -8.744  1.00  2.54           H  
ATOM    582 2HE2 GLN A  36      20.748  -5.533  -9.635  1.00  2.54           H  
ATOM    583  N   VAL A  37      20.796  -5.379 -14.764  1.00  1.45           N  
ATOM    584  CA  VAL A  37      20.261  -4.083 -15.153  1.00  1.45           C  
ATOM    585  C   VAL A  37      18.773  -4.161 -15.474  1.00  1.33           C  
ATOM    586  O   VAL A  37      17.994  -3.340 -14.978  1.00  1.29           O  
ATOM    587  CB  VAL A  37      21.047  -3.533 -16.361  1.00  2.03           C  
ATOM    588  CG1 VAL A  37      20.385  -2.263 -16.930  1.00  2.03           C  
ATOM    589  CG2 VAL A  37      22.467  -3.205 -15.901  1.00  2.03           C  
ATOM    590  H   VAL A  37      21.521  -5.821 -15.346  1.00  1.74           H  
ATOM    591  HA  VAL A  37      20.396  -3.397 -14.318  1.00  1.74           H  
ATOM    592  HB  VAL A  37      21.071  -4.294 -17.146  1.00  2.44           H  
ATOM    593 1HG1 VAL A  37      20.960  -1.911 -17.776  1.00  2.44           H  
ATOM    594 2HG1 VAL A  37      19.372  -2.481 -17.266  1.00  2.44           H  
ATOM    595 3HG1 VAL A  37      20.359  -1.494 -16.158  1.00  2.44           H  
ATOM    596 1HG2 VAL A  37      23.060  -2.837 -16.735  1.00  2.44           H  
ATOM    597 2HG2 VAL A  37      22.408  -2.450 -15.134  1.00  2.44           H  
ATOM    598 3HG2 VAL A  37      22.945  -4.087 -15.497  1.00  2.44           H  
ATOM    599  N   GLU A  38      18.369  -5.140 -16.291  1.00  1.33           N  
ATOM    600  CA  GLU A  38      16.957  -5.276 -16.638  1.00  1.28           C  
ATOM    601  C   GLU A  38      16.132  -5.634 -15.411  1.00  1.20           C  
ATOM    602  O   GLU A  38      15.002  -5.159 -15.262  1.00  1.17           O  
ATOM    603  CB  GLU A  38      16.758  -6.312 -17.745  1.00  1.82           C  
ATOM    604  CG  GLU A  38      17.255  -5.877 -19.127  1.00  1.82           C  
ATOM    605  CD  GLU A  38      16.477  -4.717 -19.719  1.00  1.82           C  
ATOM    606  OE1 GLU A  38      15.269  -4.815 -19.793  1.00  1.82           O  
ATOM    607  OE2 GLU A  38      17.069  -3.729 -20.092  1.00  1.82           O  
ATOM    608  H   GLU A  38      19.058  -5.789 -16.687  1.00  1.60           H  
ATOM    609  HA  GLU A  38      16.604  -4.315 -17.011  1.00  1.54           H  
ATOM    610 1HB  GLU A  38      17.301  -7.224 -17.478  1.00  2.18           H  
ATOM    611 2HB  GLU A  38      15.703  -6.567 -17.823  1.00  2.18           H  
ATOM    612 1HG  GLU A  38      18.311  -5.607 -19.057  1.00  2.18           H  
ATOM    613 2HG  GLU A  38      17.170  -6.727 -19.781  1.00  2.18           H  
ATOM    614  N   GLY A  39      16.704  -6.447 -14.519  1.00  1.22           N  
ATOM    615  CA  GLY A  39      16.051  -6.836 -13.293  1.00  1.22           C  
ATOM    616  C   GLY A  39      15.721  -5.592 -12.494  1.00  1.19           C  
ATOM    617  O   GLY A  39      14.558  -5.355 -12.163  1.00  1.16           O  
ATOM    618  H   GLY A  39      17.626  -6.846 -14.702  1.00  1.46           H  
ATOM    619 1HA  GLY A  39      15.144  -7.396 -13.514  1.00  1.46           H  
ATOM    620 2HA  GLY A  39      16.719  -7.482 -12.723  1.00  1.46           H  
ATOM    621  N   ALA A  40      16.736  -4.761 -12.210  1.00  1.23           N  
ATOM    622  CA  ALA A  40      16.496  -3.554 -11.436  1.00  1.25           C  
ATOM    623  C   ALA A  40      15.481  -2.659 -12.123  1.00  1.19           C  
ATOM    624  O   ALA A  40      14.555  -2.169 -11.476  1.00  1.19           O  
ATOM    625  CB  ALA A  40      17.794  -2.791 -11.242  1.00  1.74           C  
ATOM    626  H   ALA A  40      17.687  -4.995 -12.515  1.00  1.48           H  
ATOM    627  HA  ALA A  40      16.096  -3.843 -10.467  1.00  1.50           H  
ATOM    628 1HB  ALA A  40      17.612  -1.899 -10.648  1.00  2.09           H  
ATOM    629 2HB  ALA A  40      18.516  -3.429 -10.733  1.00  2.09           H  
ATOM    630 3HB  ALA A  40      18.188  -2.512 -12.214  1.00  2.09           H  
ATOM    631  N   LYS A  41      15.568  -2.514 -13.448  1.00  1.18           N  
ATOM    632  CA  LYS A  41      14.620  -1.666 -14.151  1.00  1.17           C  
ATOM    633  C   LYS A  41      13.194  -2.040 -13.802  1.00  1.13           C  
ATOM    634  O   LYS A  41      12.400  -1.189 -13.383  1.00  1.15           O  
ATOM    635  CB  LYS A  41      14.772  -1.826 -15.663  1.00  1.64           C  
ATOM    636  CG  LYS A  41      13.858  -0.949 -16.522  1.00  1.64           C  
ATOM    637  CD  LYS A  41      14.117  -1.179 -18.027  1.00  1.64           C  
ATOM    638  CE  LYS A  41      13.568  -2.537 -18.517  1.00  1.64           C  
ATOM    639  NZ  LYS A  41      13.763  -2.720 -19.986  1.00  1.64           N  
ATOM    640  H   LYS A  41      16.341  -2.944 -13.966  1.00  1.42           H  
ATOM    641  HA  LYS A  41      14.793  -0.629 -13.861  1.00  1.40           H  
ATOM    642 1HB  LYS A  41      15.786  -1.686 -15.956  1.00  1.97           H  
ATOM    643 2HB  LYS A  41      14.532  -2.842 -15.904  1.00  1.97           H  
ATOM    644 1HG  LYS A  41      12.814  -1.184 -16.306  1.00  1.97           H  
ATOM    645 2HG  LYS A  41      14.032   0.101 -16.283  1.00  1.97           H  
ATOM    646 1HD  LYS A  41      13.652  -0.379 -18.603  1.00  1.97           H  
ATOM    647 2HD  LYS A  41      15.191  -1.159 -18.213  1.00  1.97           H  
ATOM    648 1HE  LYS A  41      14.085  -3.345 -18.009  1.00  1.97           H  
ATOM    649 2HE  LYS A  41      12.503  -2.599 -18.287  1.00  1.97           H  
ATOM    650 1HZ  LYS A  41      13.403  -3.630 -20.260  1.00  1.97           H  
ATOM    651 2HZ  LYS A  41      13.286  -2.000 -20.498  1.00  1.97           H  
ATOM    652 3HZ  LYS A  41      14.771  -2.685 -20.201  1.00  1.97           H  
ATOM    653  N   LEU A  42      12.876  -3.320 -14.009  1.00  1.09           N  
ATOM    654  CA  LEU A  42      11.537  -3.836 -13.809  1.00  1.08           C  
ATOM    655  C   LEU A  42      11.108  -3.867 -12.356  1.00  1.06           C  
ATOM    656  O   LEU A  42       9.952  -3.575 -12.043  1.00  1.06           O  
ATOM    657  CB  LEU A  42      11.472  -5.246 -14.392  1.00  1.52           C  
ATOM    658  CG  LEU A  42      11.609  -5.348 -15.938  1.00  1.52           C  
ATOM    659  CD1 LEU A  42      11.745  -6.807 -16.314  1.00  1.52           C  
ATOM    660  CD2 LEU A  42      10.393  -4.712 -16.643  1.00  1.52           C  
ATOM    661  H   LEU A  42      13.612  -3.953 -14.348  1.00  1.31           H  
ATOM    662  HA  LEU A  42      10.848  -3.183 -14.333  1.00  1.30           H  
ATOM    663 1HB  LEU A  42      12.292  -5.825 -13.952  1.00  1.82           H  
ATOM    664 2HB  LEU A  42      10.531  -5.705 -14.097  1.00  1.82           H  
ATOM    665  HG  LEU A  42      12.518  -4.834 -16.255  1.00  1.82           H  
ATOM    666 1HD1 LEU A  42      11.867  -6.894 -17.394  1.00  1.82           H  
ATOM    667 2HD1 LEU A  42      12.623  -7.225 -15.816  1.00  1.82           H  
ATOM    668 3HD1 LEU A  42      10.856  -7.352 -16.004  1.00  1.82           H  
ATOM    669 1HD2 LEU A  42      10.518  -4.805 -17.720  1.00  1.82           H  
ATOM    670 2HD2 LEU A  42       9.481  -5.226 -16.337  1.00  1.82           H  
ATOM    671 3HD2 LEU A  42      10.309  -3.656 -16.394  1.00  1.82           H  
ATOM    672  N   ASN A  43      12.015  -4.214 -11.448  1.00  1.06           N  
ATOM    673  CA  ASN A  43      11.629  -4.293 -10.050  1.00  1.07           C  
ATOM    674  C   ASN A  43      11.241  -2.916  -9.539  1.00  1.07           C  
ATOM    675  O   ASN A  43      10.253  -2.760  -8.808  1.00  1.06           O  
ATOM    676  CB  ASN A  43      12.781  -4.829  -9.222  1.00  1.50           C  
ATOM    677  CG  ASN A  43      13.046  -6.293  -9.427  1.00  1.50           C  
ATOM    678  OD1 ASN A  43      12.183  -7.061  -9.867  1.00  1.50           O  
ATOM    679  ND2 ASN A  43      14.247  -6.699  -9.116  1.00  1.50           N  
ATOM    680  H   ASN A  43      12.964  -4.477 -11.737  1.00  1.27           H  
ATOM    681  HA  ASN A  43      10.762  -4.947  -9.956  1.00  1.28           H  
ATOM    682 1HB  ASN A  43      13.687  -4.276  -9.486  1.00  1.80           H  
ATOM    683 2HB  ASN A  43      12.585  -4.647  -8.167  1.00  1.80           H  
ATOM    684 1HD2 ASN A  43      14.492  -7.660  -9.231  1.00  1.80           H  
ATOM    685 2HD2 ASN A  43      14.921  -6.050  -8.766  1.00  1.80           H  
ATOM    686  N   ILE A  44      12.010  -1.916  -9.963  1.00  1.12           N  
ATOM    687  CA  ILE A  44      11.802  -0.557  -9.527  1.00  1.18           C  
ATOM    688  C   ILE A  44      10.535  -0.010 -10.165  1.00  1.12           C  
ATOM    689  O   ILE A  44       9.728   0.604  -9.467  1.00  1.10           O  
ATOM    690  CB  ILE A  44      13.006   0.315  -9.873  1.00  1.63           C  
ATOM    691  CG1 ILE A  44      14.243  -0.168  -9.104  1.00  1.63           C  
ATOM    692  CG2 ILE A  44      12.677   1.721  -9.406  1.00  1.63           C  
ATOM    693  CD1 ILE A  44      15.557   0.428  -9.632  1.00  1.63           C  
ATOM    694  H   ILE A  44      12.811  -2.133 -10.561  1.00  1.34           H  
ATOM    695  HA  ILE A  44      11.673  -0.550  -8.446  1.00  1.42           H  
ATOM    696  HB  ILE A  44      13.224   0.287 -10.943  1.00  1.96           H  
ATOM    697 1HG1 ILE A  44      14.117   0.088  -8.062  1.00  1.96           H  
ATOM    698 2HG1 ILE A  44      14.309  -1.249  -9.177  1.00  1.96           H  
ATOM    699 1HG2 ILE A  44      13.491   2.348  -9.583  1.00  1.96           H  
ATOM    700 2HG2 ILE A  44      11.828   2.082  -9.933  1.00  1.96           H  
ATOM    701 3HG2 ILE A  44      12.462   1.718  -8.344  1.00  1.96           H  
ATOM    702 1HD1 ILE A  44      16.395   0.042  -9.052  1.00  1.96           H  
ATOM    703 2HD1 ILE A  44      15.681   0.144 -10.677  1.00  1.96           H  
ATOM    704 3HD1 ILE A  44      15.543   1.494  -9.559  1.00  1.96           H  
ATOM    705  N   GLN A  45      10.357  -0.193 -11.486  1.00  1.13           N  
ATOM    706  CA  GLN A  45       9.151   0.301 -12.138  1.00  1.16           C  
ATOM    707  C   GLN A  45       7.905  -0.325 -11.544  1.00  1.04           C  
ATOM    708  O   GLN A  45       6.892   0.358 -11.409  1.00  1.08           O  
ATOM    709  CB  GLN A  45       9.165   0.084 -13.658  1.00  1.61           C  
ATOM    710  CG  GLN A  45      10.115   0.994 -14.461  1.00  1.61           C  
ATOM    711  CD  GLN A  45      10.121   0.627 -15.960  1.00  1.61           C  
ATOM    712  OE1 GLN A  45      10.212  -0.562 -16.301  1.00  1.61           O  
ATOM    713  NE2 GLN A  45       9.995   1.622 -16.861  1.00  1.61           N  
ATOM    714  H   GLN A  45      11.074  -0.669 -12.042  1.00  1.36           H  
ATOM    715  HA  GLN A  45       9.087   1.367 -11.972  1.00  1.39           H  
ATOM    716 1HB  GLN A  45       9.457  -0.951 -13.860  1.00  1.93           H  
ATOM    717 2HB  GLN A  45       8.159   0.219 -14.052  1.00  1.93           H  
ATOM    718 1HG  GLN A  45       9.777   2.026 -14.364  1.00  1.93           H  
ATOM    719 2HG  GLN A  45      11.127   0.895 -14.071  1.00  1.93           H  
ATOM    720 1HE2 GLN A  45       9.984   1.404 -17.836  1.00  1.93           H  
ATOM    721 2HE2 GLN A  45       9.893   2.614 -16.595  1.00  1.93           H  
ATOM    722  N   ASN A  46       7.950  -1.606 -11.167  1.00  0.96           N  
ATOM    723  CA  ASN A  46       6.763  -2.199 -10.582  1.00  0.91           C  
ATOM    724  C   ASN A  46       6.394  -1.493  -9.272  1.00  0.86           C  
ATOM    725  O   ASN A  46       5.214  -1.179  -9.055  1.00  0.90           O  
ATOM    726  CB  ASN A  46       6.970  -3.681 -10.362  1.00  1.29           C  
ATOM    727  CG  ASN A  46       6.965  -4.466 -11.651  1.00  1.29           C  
ATOM    728  OD1 ASN A  46       6.480  -4.008 -12.694  1.00  1.29           O  
ATOM    729  ND2 ASN A  46       7.500  -5.657 -11.598  1.00  1.29           N  
ATOM    730  H   ASN A  46       8.781  -2.179 -11.341  1.00  1.15           H  
ATOM    731  HA  ASN A  46       5.931  -2.062 -11.272  1.00  1.09           H  
ATOM    732 1HB  ASN A  46       7.931  -3.837  -9.864  1.00  1.55           H  
ATOM    733 2HB  ASN A  46       6.192  -4.066  -9.705  1.00  1.55           H  
ATOM    734 1HD2 ASN A  46       7.531  -6.227 -12.417  1.00  1.55           H  
ATOM    735 2HD2 ASN A  46       7.886  -5.997 -10.741  1.00  1.55           H  
ATOM    736  N   GLU A  47       7.389  -1.177  -8.417  1.00  0.86           N  
ATOM    737  CA  GLU A  47       7.065  -0.450  -7.188  1.00  0.89           C  
ATOM    738  C   GLU A  47       6.527   0.944  -7.507  1.00  0.93           C  
ATOM    739  O   GLU A  47       5.550   1.396  -6.900  1.00  0.96           O  
ATOM    740  CB  GLU A  47       8.283  -0.309  -6.255  1.00  1.24           C  
ATOM    741  CG  GLU A  47       8.758  -1.608  -5.580  1.00  1.24           C  
ATOM    742  CD  GLU A  47       9.958  -1.399  -4.641  1.00  1.24           C  
ATOM    743  OE1 GLU A  47      10.484  -0.310  -4.611  1.00  1.24           O  
ATOM    744  OE2 GLU A  47      10.325  -2.324  -3.956  1.00  1.24           O  
ATOM    745  H   GLU A  47       8.349  -1.498  -8.607  1.00  1.03           H  
ATOM    746  HA  GLU A  47       6.289  -1.000  -6.657  1.00  1.07           H  
ATOM    747 1HB  GLU A  47       9.125   0.094  -6.827  1.00  1.49           H  
ATOM    748 2HB  GLU A  47       8.053   0.408  -5.470  1.00  1.49           H  
ATOM    749 1HG  GLU A  47       7.930  -2.028  -5.010  1.00  1.49           H  
ATOM    750 2HG  GLU A  47       9.030  -2.323  -6.357  1.00  1.49           H  
ATOM    751  N   ILE A  48       7.118   1.603  -8.504  1.00  0.99           N  
ATOM    752  CA  ILE A  48       6.723   2.961  -8.851  1.00  1.12           C  
ATOM    753  C   ILE A  48       5.280   2.977  -9.334  1.00  1.12           C  
ATOM    754  O   ILE A  48       4.504   3.862  -8.955  1.00  1.20           O  
ATOM    755  CB  ILE A  48       7.612   3.556  -9.941  1.00  1.52           C  
ATOM    756  CG1 ILE A  48       8.994   3.737  -9.460  1.00  1.52           C  
ATOM    757  CG2 ILE A  48       7.099   4.910 -10.222  1.00  1.52           C  
ATOM    758  CD1 ILE A  48      10.015   4.035 -10.577  1.00  1.52           C  
ATOM    759  H   ILE A  48       7.919   1.164  -8.972  1.00  1.19           H  
ATOM    760  HA  ILE A  48       6.801   3.587  -7.972  1.00  1.34           H  
ATOM    761  HB  ILE A  48       7.613   2.936 -10.830  1.00  1.82           H  
ATOM    762 1HG1 ILE A  48       8.980   4.536  -8.757  1.00  1.82           H  
ATOM    763 2HG1 ILE A  48       9.298   2.855  -8.944  1.00  1.82           H  
ATOM    764 1HG2 ILE A  48       7.702   5.394 -10.944  1.00  1.82           H  
ATOM    765 2HG2 ILE A  48       6.085   4.877 -10.591  1.00  1.82           H  
ATOM    766 3HG2 ILE A  48       7.123   5.488  -9.335  1.00  1.82           H  
ATOM    767 1HD1 ILE A  48      10.987   4.158 -10.157  1.00  1.82           H  
ATOM    768 2HD1 ILE A  48      10.047   3.222 -11.279  1.00  1.82           H  
ATOM    769 3HD1 ILE A  48       9.771   4.922 -11.102  1.00  1.82           H  
ATOM    770  N   SER A  49       4.937   2.027 -10.201  1.00  1.09           N  
ATOM    771  CA  SER A  49       3.600   1.913 -10.745  1.00  1.17           C  
ATOM    772  C   SER A  49       2.579   1.711  -9.632  1.00  1.12           C  
ATOM    773  O   SER A  49       1.515   2.343  -9.648  1.00  1.21           O  
ATOM    774  CB  SER A  49       3.537   0.768 -11.731  1.00  1.61           C  
ATOM    775  OG  SER A  49       2.252   0.646 -12.276  1.00  1.61           O  
ATOM    776  H   SER A  49       5.643   1.355 -10.509  1.00  1.31           H  
ATOM    777  HA  SER A  49       3.364   2.837 -11.271  1.00  1.40           H  
ATOM    778 1HB  SER A  49       4.264   0.940 -12.527  1.00  1.93           H  
ATOM    779 2HB  SER A  49       3.818  -0.159 -11.229  1.00  1.93           H  
ATOM    780  HG  SER A  49       2.317  -0.052 -12.929  1.00  1.93           H  
ATOM    781  N   GLN A  50       2.876   0.832  -8.656  1.00  1.03           N  
ATOM    782  CA  GLN A  50       1.916   0.626  -7.576  1.00  1.06           C  
ATOM    783  C   GLN A  50       1.735   1.913  -6.770  1.00  1.08           C  
ATOM    784  O   GLN A  50       0.613   2.226  -6.350  1.00  1.17           O  
ATOM    785  CB  GLN A  50       2.342  -0.517  -6.658  1.00  1.47           C  
ATOM    786  CG  GLN A  50       1.280  -0.926  -5.603  1.00  1.47           C  
ATOM    787  CD  GLN A  50       0.000  -1.474  -6.252  1.00  1.47           C  
ATOM    788  OE1 GLN A  50       0.072  -2.140  -7.298  1.00  1.47           O  
ATOM    789  NE2 GLN A  50      -1.160  -1.227  -5.644  1.00  1.47           N  
ATOM    790  H   GLN A  50       3.741   0.277  -8.706  1.00  1.24           H  
ATOM    791  HA  GLN A  50       0.959   0.370  -8.021  1.00  1.27           H  
ATOM    792 1HB  GLN A  50       2.590  -1.390  -7.261  1.00  1.76           H  
ATOM    793 2HB  GLN A  50       3.254  -0.224  -6.127  1.00  1.76           H  
ATOM    794 1HG  GLN A  50       1.697  -1.698  -4.958  1.00  1.76           H  
ATOM    795 2HG  GLN A  50       1.004  -0.054  -5.002  1.00  1.76           H  
ATOM    796 1HE2 GLN A  50      -2.012  -1.575  -6.028  1.00  1.76           H  
ATOM    797 2HE2 GLN A  50      -1.200  -0.694  -4.763  1.00  1.76           H  
ATOM    798  N   PHE A  51       2.819   2.677  -6.570  1.00  1.06           N  
ATOM    799  CA  PHE A  51       2.689   3.933  -5.849  1.00  1.15           C  
ATOM    800  C   PHE A  51       1.729   4.868  -6.598  1.00  1.23           C  
ATOM    801  O   PHE A  51       0.817   5.442  -5.991  1.00  1.32           O  
ATOM    802  CB  PHE A  51       4.048   4.637  -5.667  1.00  1.57           C  
ATOM    803  CG  PHE A  51       4.949   4.107  -4.550  1.00  1.57           C  
ATOM    804  CD1 PHE A  51       6.154   3.477  -4.815  1.00  1.57           C  
ATOM    805  CD2 PHE A  51       4.592   4.254  -3.236  1.00  1.57           C  
ATOM    806  CE1 PHE A  51       6.951   3.014  -3.792  1.00  1.57           C  
ATOM    807  CE2 PHE A  51       5.382   3.795  -2.226  1.00  1.57           C  
ATOM    808  CZ  PHE A  51       6.559   3.177  -2.500  1.00  1.57           C  
ATOM    809  H   PHE A  51       3.743   2.338  -6.867  1.00  1.27           H  
ATOM    810  HA  PHE A  51       2.271   3.715  -4.868  1.00  1.38           H  
ATOM    811 1HB  PHE A  51       4.600   4.553  -6.593  1.00  1.88           H  
ATOM    812 2HB  PHE A  51       3.890   5.691  -5.501  1.00  1.88           H  
ATOM    813  HD1 PHE A  51       6.471   3.350  -5.831  1.00  1.88           H  
ATOM    814  HD2 PHE A  51       3.683   4.735  -2.996  1.00  1.88           H  
ATOM    815  HE1 PHE A  51       7.890   2.517  -4.003  1.00  1.88           H  
ATOM    816  HE2 PHE A  51       5.069   3.921  -1.185  1.00  1.88           H  
ATOM    817  HZ  PHE A  51       7.183   2.812  -1.682  1.00  1.88           H  
ATOM    818  N   VAL A  52       1.858   4.941  -7.926  1.00  1.28           N  
ATOM    819  CA  VAL A  52       0.967   5.800  -8.700  1.00  1.46           C  
ATOM    820  C   VAL A  52      -0.480   5.350  -8.540  1.00  1.57           C  
ATOM    821  O   VAL A  52      -1.376   6.172  -8.359  1.00  1.74           O  
ATOM    822  CB  VAL A  52       1.303   5.785 -10.207  1.00  1.97           C  
ATOM    823  CG1 VAL A  52       0.222   6.542 -11.010  1.00  1.97           C  
ATOM    824  CG2 VAL A  52       2.638   6.413 -10.431  1.00  1.97           C  
ATOM    825  H   VAL A  52       2.641   4.447  -8.371  1.00  1.54           H  
ATOM    826  HA  VAL A  52       1.072   6.817  -8.331  1.00  1.75           H  
ATOM    827  HB  VAL A  52       1.322   4.753 -10.557  1.00  2.36           H  
ATOM    828 1HG1 VAL A  52       0.477   6.508 -12.064  1.00  2.36           H  
ATOM    829 2HG1 VAL A  52      -0.757   6.086 -10.877  1.00  2.36           H  
ATOM    830 3HG1 VAL A  52       0.182   7.576 -10.683  1.00  2.36           H  
ATOM    831 1HG2 VAL A  52       2.884   6.387 -11.477  1.00  2.36           H  
ATOM    832 2HG2 VAL A  52       2.614   7.448 -10.094  1.00  2.36           H  
ATOM    833 3HG2 VAL A  52       3.365   5.855  -9.888  1.00  2.36           H  
ATOM    834  N   LYS A  53      -0.729   4.045  -8.617  1.00  1.54           N  
ATOM    835  CA  LYS A  53      -2.096   3.543  -8.505  1.00  1.72           C  
ATOM    836  C   LYS A  53      -2.806   3.978  -7.222  1.00  1.80           C  
ATOM    837  O   LYS A  53      -4.014   4.231  -7.241  1.00  1.98           O  
ATOM    838  CB  LYS A  53      -2.119   2.013  -8.553  1.00  2.33           C  
ATOM    839  CG  LYS A  53      -1.806   1.390  -9.900  1.00  2.33           C  
ATOM    840  CD  LYS A  53      -1.806  -0.134  -9.794  1.00  2.33           C  
ATOM    841  CE  LYS A  53      -1.442  -0.798 -11.109  1.00  2.33           C  
ATOM    842  NZ  LYS A  53      -1.375  -2.286 -10.974  1.00  2.33           N  
ATOM    843  H   LYS A  53       0.049   3.400  -8.801  1.00  1.85           H  
ATOM    844  HA  LYS A  53      -2.666   3.930  -9.348  1.00  2.06           H  
ATOM    845 1HB  LYS A  53      -1.395   1.624  -7.836  1.00  2.80           H  
ATOM    846 2HB  LYS A  53      -3.099   1.660  -8.240  1.00  2.80           H  
ATOM    847 1HG  LYS A  53      -2.555   1.703 -10.626  1.00  2.80           H  
ATOM    848 2HG  LYS A  53      -0.833   1.728 -10.241  1.00  2.80           H  
ATOM    849 1HD  LYS A  53      -1.087  -0.442  -9.040  1.00  2.80           H  
ATOM    850 2HD  LYS A  53      -2.793  -0.477  -9.487  1.00  2.80           H  
ATOM    851 1HE  LYS A  53      -2.189  -0.542 -11.857  1.00  2.80           H  
ATOM    852 2HE  LYS A  53      -0.468  -0.427 -11.439  1.00  2.80           H  
ATOM    853 1HZ  LYS A  53      -1.130  -2.694 -11.864  1.00  2.80           H  
ATOM    854 2HZ  LYS A  53      -0.666  -2.532 -10.286  1.00  2.80           H  
ATOM    855 3HZ  LYS A  53      -2.271  -2.644 -10.677  1.00  2.80           H  
ATOM    856  N   GLU A  54      -2.077   4.036  -6.107  1.00  1.71           N  
ATOM    857  CA  GLU A  54      -2.690   4.386  -4.826  1.00  1.85           C  
ATOM    858  C   GLU A  54      -2.650   5.881  -4.414  1.00  1.96           C  
ATOM    859  O   GLU A  54      -3.447   6.299  -3.568  1.00  2.08           O  
ATOM    860  CB  GLU A  54      -2.044   3.540  -3.731  1.00  2.53           C  
ATOM    861  CG  GLU A  54      -2.266   2.042  -3.868  1.00  2.53           C  
ATOM    862  CD  GLU A  54      -1.641   1.211  -2.745  1.00  2.53           C  
ATOM    863  OE1 GLU A  54      -1.338   1.747  -1.677  1.00  2.53           O  
ATOM    864  OE2 GLU A  54      -1.466   0.031  -2.962  1.00  2.53           O  
ATOM    865  H   GLU A  54      -1.084   3.770  -6.152  1.00  2.05           H  
ATOM    866  HA  GLU A  54      -3.739   4.101  -4.885  1.00  2.22           H  
ATOM    867 1HB  GLU A  54      -0.987   3.672  -3.805  1.00  3.04           H  
ATOM    868 2HB  GLU A  54      -2.371   3.874  -2.748  1.00  3.04           H  
ATOM    869 1HG  GLU A  54      -3.337   1.846  -3.902  1.00  3.04           H  
ATOM    870 2HG  GLU A  54      -1.838   1.721  -4.820  1.00  3.04           H  
ATOM    871  N   GLY A  55      -1.735   6.677  -4.972  1.00  2.03           N  
ATOM    872  CA  GLY A  55      -1.578   8.075  -4.551  1.00  2.25           C  
ATOM    873  C   GLY A  55      -2.492   9.119  -5.202  1.00  1.99           C  
ATOM    874  O   GLY A  55      -3.420   8.806  -5.948  1.00  2.07           O  
ATOM    875  H   GLY A  55      -1.078   6.278  -5.650  1.00  2.44           H  
ATOM    876 1HA  GLY A  55      -1.705   8.126  -3.473  1.00  2.70           H  
ATOM    877 2HA  GLY A  55      -0.551   8.362  -4.751  1.00  2.70           H  
ATOM    878  N   LYS A  56      -2.203  10.396  -4.901  1.00  1.97           N  
ATOM    879  CA  LYS A  56      -2.943  11.563  -5.407  1.00  2.10           C  
ATOM    880  C   LYS A  56      -2.061  12.319  -6.401  1.00  1.88           C  
ATOM    881  O   LYS A  56      -0.838  12.269  -6.280  1.00  1.99           O  
ATOM    882  CB  LYS A  56      -3.352  12.479  -4.253  1.00  2.89           C  
ATOM    883  CG  LYS A  56      -4.178  11.817  -3.149  1.00  2.89           C  
ATOM    884  CD  LYS A  56      -5.526  11.305  -3.638  1.00  2.89           C  
ATOM    885  CE  LYS A  56      -6.359  10.774  -2.478  1.00  2.89           C  
ATOM    886  NZ  LYS A  56      -7.650  10.184  -2.941  1.00  2.89           N  
ATOM    887  H   LYS A  56      -1.425  10.558  -4.278  1.00  2.36           H  
ATOM    888  HA  LYS A  56      -3.829  11.223  -5.945  1.00  2.52           H  
ATOM    889 1HB  LYS A  56      -2.458  12.890  -3.781  1.00  3.47           H  
ATOM    890 2HB  LYS A  56      -3.931  13.317  -4.639  1.00  3.47           H  
ATOM    891 1HG  LYS A  56      -3.614  10.988  -2.720  1.00  3.47           H  
ATOM    892 2HG  LYS A  56      -4.358  12.551  -2.373  1.00  3.47           H  
ATOM    893 1HD  LYS A  56      -6.069  12.108  -4.138  1.00  3.47           H  
ATOM    894 2HD  LYS A  56      -5.374  10.488  -4.346  1.00  3.47           H  
ATOM    895 1HE  LYS A  56      -5.789  10.009  -1.953  1.00  3.47           H  
ATOM    896 2HE  LYS A  56      -6.572  11.592  -1.789  1.00  3.47           H  
ATOM    897 1HZ  LYS A  56      -8.172   9.843  -2.145  1.00  3.47           H  
ATOM    898 2HZ  LYS A  56      -8.194  10.887  -3.422  1.00  3.47           H  
ATOM    899 3HZ  LYS A  56      -7.458   9.415  -3.572  1.00  3.47           H  
ATOM    900  N   ALA A  57      -2.642  13.112  -7.302  1.00  1.91           N  
ATOM    901  CA  ALA A  57      -1.844  13.758  -8.358  1.00  1.88           C  
ATOM    902  C   ALA A  57      -0.630  14.607  -7.911  1.00  1.86           C  
ATOM    903  O   ALA A  57       0.423  14.512  -8.556  1.00  1.93           O  
ATOM    904  CB  ALA A  57      -2.750  14.617  -9.221  1.00  2.64           C  
ATOM    905  H   ALA A  57      -3.652  13.167  -7.332  1.00  2.29           H  
ATOM    906  HA  ALA A  57      -1.468  12.970  -8.993  1.00  2.26           H  
ATOM    907 1HB  ALA A  57      -2.173  15.018 -10.053  1.00  3.17           H  
ATOM    908 2HB  ALA A  57      -3.557  13.995  -9.610  1.00  3.17           H  
ATOM    909 3HB  ALA A  57      -3.174  15.434  -8.665  1.00  3.17           H  
ATOM    910  N   PRO A  58      -0.653  15.386  -6.801  1.00  2.09           N  
ATOM    911  CA  PRO A  58       0.476  16.198  -6.363  1.00  2.27           C  
ATOM    912  C   PRO A  58       1.735  15.372  -6.090  1.00  2.05           C  
ATOM    913  O   PRO A  58       2.838  15.914  -6.072  1.00  2.04           O  
ATOM    914  CB  PRO A  58      -0.048  16.843  -5.073  1.00  3.40           C  
ATOM    915  CG  PRO A  58      -1.551  16.841  -5.228  1.00  3.40           C  
ATOM    916  CD  PRO A  58      -1.857  15.560  -5.951  1.00  3.40           C  
ATOM    917  HA  PRO A  58       0.679  16.964  -7.126  1.00  2.72           H  
ATOM    918 1HB  PRO A  58       0.293  16.263  -4.203  1.00  4.08           H  
ATOM    919 2HB  PRO A  58       0.370  17.855  -4.964  1.00  4.08           H  
ATOM    920 1HG  PRO A  58      -2.035  16.897  -4.239  1.00  4.08           H  
ATOM    921 2HG  PRO A  58      -1.877  17.729  -5.790  1.00  4.08           H  
ATOM    922 1HD  PRO A  58      -1.916  14.775  -5.211  1.00  4.08           H  
ATOM    923 2HD  PRO A  58      -2.772  15.680  -6.518  1.00  4.08           H  
ATOM    924  N   VAL A  59       1.556  14.069  -5.866  1.00  2.08           N  
ATOM    925  CA  VAL A  59       2.641  13.154  -5.570  1.00  2.08           C  
ATOM    926  C   VAL A  59       2.780  12.038  -6.638  1.00  1.89           C  
ATOM    927  O   VAL A  59       3.900  11.584  -6.915  1.00  1.79           O  
ATOM    928  CB  VAL A  59       2.460  12.635  -4.119  1.00  2.92           C  
ATOM    929  CG1 VAL A  59       2.650  13.781  -3.115  1.00  2.92           C  
ATOM    930  CG2 VAL A  59       1.012  12.139  -3.916  1.00  2.92           C  
ATOM    931  H   VAL A  59       0.623  13.672  -5.938  1.00  2.50           H  
ATOM    932  HA  VAL A  59       3.568  13.728  -5.576  1.00  2.50           H  
ATOM    933  HB  VAL A  59       3.189  11.851  -3.922  1.00  3.50           H  
ATOM    934 1HG1 VAL A  59       2.513  13.415  -2.101  1.00  3.50           H  
ATOM    935 2HG1 VAL A  59       3.646  14.181  -3.217  1.00  3.50           H  
ATOM    936 3HG1 VAL A  59       1.928  14.567  -3.308  1.00  3.50           H  
ATOM    937 1HG2 VAL A  59       0.890  11.799  -2.891  1.00  3.50           H  
ATOM    938 2HG2 VAL A  59       0.313  12.952  -4.095  1.00  3.50           H  
ATOM    939 3HG2 VAL A  59       0.798  11.325  -4.603  1.00  3.50           H  
ATOM    940  N   GLN A  60       1.669  11.673  -7.317  1.00  2.03           N  
ATOM    941  CA  GLN A  60       1.696  10.671  -8.389  1.00  2.14           C  
ATOM    942  C   GLN A  60       2.598  11.175  -9.473  1.00  1.97           C  
ATOM    943  O   GLN A  60       3.305  10.405 -10.102  1.00  1.98           O  
ATOM    944  CB  GLN A  60       0.339  10.416  -9.038  1.00  2.95           C  
ATOM    945  CG  GLN A  60      -0.657   9.676  -8.240  1.00  2.95           C  
ATOM    946  CD  GLN A  60      -2.034   9.679  -8.909  1.00  2.95           C  
ATOM    947  OE1 GLN A  60      -2.540  10.721  -9.350  1.00  2.95           O  
ATOM    948  NE2 GLN A  60      -2.627   8.521  -9.011  1.00  2.95           N  
ATOM    949  H   GLN A  60       0.774  12.074  -7.055  1.00  2.44           H  
ATOM    950  HA  GLN A  60       2.095   9.735  -8.000  1.00  2.57           H  
ATOM    951 1HB  GLN A  60      -0.083  11.354  -9.324  1.00  3.54           H  
ATOM    952 2HB  GLN A  60       0.493   9.855  -9.954  1.00  3.54           H  
ATOM    953 1HG  GLN A  60      -0.343   8.647  -8.167  1.00  3.54           H  
ATOM    954 2HG  GLN A  60      -0.718  10.084  -7.267  1.00  3.54           H  
ATOM    955 1HE2 GLN A  60      -3.526   8.445  -9.434  1.00  3.54           H  
ATOM    956 2HE2 GLN A  60      -2.171   7.685  -8.658  1.00  3.54           H  
ATOM    957  N   ALA A  61       2.616  12.491  -9.678  1.00  2.00           N  
ATOM    958  CA  ALA A  61       3.461  13.056 -10.707  1.00  2.19           C  
ATOM    959  C   ALA A  61       4.917  12.635 -10.517  1.00  2.00           C  
ATOM    960  O   ALA A  61       5.628  12.426 -11.504  1.00  2.15           O  
ATOM    961  CB  ALA A  61       3.361  14.567 -10.678  1.00  2.99           C  
ATOM    962  H   ALA A  61       1.979  13.101  -9.150  1.00  2.40           H  
ATOM    963  HA  ALA A  61       3.118  12.687 -11.672  1.00  2.63           H  
ATOM    964 1HB  ALA A  61       3.980  14.991 -11.466  1.00  3.59           H  
ATOM    965 2HB  ALA A  61       2.322  14.862 -10.829  1.00  3.59           H  
ATOM    966 3HB  ALA A  61       3.702  14.932  -9.709  1.00  3.59           H  
ATOM    967  N   ALA A  62       5.399  12.532  -9.264  1.00  1.84           N  
ATOM    968  CA  ALA A  62       6.780  12.130  -9.067  1.00  1.98           C  
ATOM    969  C   ALA A  62       6.939  10.701  -9.530  1.00  1.79           C  
ATOM    970  O   ALA A  62       7.843  10.376 -10.292  1.00  1.99           O  
ATOM    971  CB  ALA A  62       7.178  12.241  -7.600  1.00  2.72           C  
ATOM    972  H   ALA A  62       4.803  12.659  -8.447  1.00  2.21           H  
ATOM    973  HA  ALA A  62       7.420  12.766  -9.677  1.00  2.38           H  
ATOM    974 1HB  ALA A  62       8.207  11.926  -7.485  1.00  3.26           H  
ATOM    975 2HB  ALA A  62       7.068  13.271  -7.268  1.00  3.26           H  
ATOM    976 3HB  ALA A  62       6.535  11.595  -6.999  1.00  3.26           H  
ATOM    977  N   TYR A  63       5.984   9.870  -9.149  1.00  1.59           N  
ATOM    978  CA  TYR A  63       6.049   8.457  -9.483  1.00  1.65           C  
ATOM    979  C   TYR A  63       5.754   8.196 -10.978  1.00  1.61           C  
ATOM    980  O   TYR A  63       6.207   7.217 -11.553  1.00  1.68           O  
ATOM    981  CB  TYR A  63       5.142   7.684  -8.537  1.00  2.29           C  
ATOM    982  CG  TYR A  63       5.612   7.670  -7.091  1.00  2.29           C  
ATOM    983  CD1 TYR A  63       4.997   8.500  -6.185  1.00  2.29           C  
ATOM    984  CD2 TYR A  63       6.633   6.823  -6.654  1.00  2.29           C  
ATOM    985  CE1 TYR A  63       5.383   8.488  -4.867  1.00  2.29           C  
ATOM    986  CE2 TYR A  63       7.001   6.821  -5.329  1.00  2.29           C  
ATOM    987  CZ  TYR A  63       6.382   7.635  -4.451  1.00  2.29           C  
ATOM    988  OH  TYR A  63       6.756   7.611  -3.149  1.00  2.29           O  
ATOM    989  H   TYR A  63       5.247  10.234  -8.533  1.00  1.91           H  
ATOM    990  HA  TYR A  63       7.063   8.115  -9.299  1.00  1.98           H  
ATOM    991 1HB  TYR A  63       4.146   8.116  -8.558  1.00  2.75           H  
ATOM    992 2HB  TYR A  63       5.082   6.662  -8.858  1.00  2.75           H  
ATOM    993  HD1 TYR A  63       4.199   9.165  -6.509  1.00  2.75           H  
ATOM    994  HD2 TYR A  63       7.133   6.160  -7.333  1.00  2.75           H  
ATOM    995  HE1 TYR A  63       4.894   9.147  -4.152  1.00  2.75           H  
ATOM    996  HE2 TYR A  63       7.781   6.164  -4.972  1.00  2.75           H  
ATOM    997  HH  TYR A  63       7.430   6.935  -3.025  1.00  2.75           H  
ATOM    998  N   ASN A  64       5.046   9.085 -11.648  1.00  1.75           N  
ATOM    999  CA  ASN A  64       4.849   8.902 -13.078  1.00  2.05           C  
ATOM   1000  C   ASN A  64       6.159   9.219 -13.815  1.00  2.17           C  
ATOM   1001  O   ASN A  64       6.610   8.470 -14.687  1.00  2.40           O  
ATOM   1002  CB  ASN A  64       3.727   9.795 -13.569  1.00  2.75           C  
ATOM   1003  CG  ASN A  64       2.371   9.300 -13.195  1.00  2.75           C  
ATOM   1004  OD1 ASN A  64       2.144   8.096 -13.130  1.00  2.75           O  
ATOM   1005  ND2 ASN A  64       1.460  10.202 -12.947  1.00  2.75           N  
ATOM   1006  H   ASN A  64       4.604   9.850 -11.151  1.00  2.10           H  
ATOM   1007  HA  ASN A  64       4.596   7.864 -13.274  1.00  2.46           H  
ATOM   1008 1HB  ASN A  64       3.860  10.791 -13.147  1.00  3.30           H  
ATOM   1009 2HB  ASN A  64       3.785   9.889 -14.652  1.00  3.30           H  
ATOM   1010 1HD2 ASN A  64       0.535   9.919 -12.692  1.00  3.30           H  
ATOM   1011 2HD2 ASN A  64       1.682  11.171 -13.019  1.00  3.30           H  
ATOM   1012  N   LYS A  65       6.810  10.317 -13.429  1.00  2.20           N  
ATOM   1013  CA  LYS A  65       8.067  10.741 -14.046  1.00  2.58           C  
ATOM   1014  C   LYS A  65       9.189   9.720 -13.871  1.00  2.57           C  
ATOM   1015  O   LYS A  65       9.954   9.441 -14.795  1.00  2.95           O  
ATOM   1016  CB  LYS A  65       8.486  12.097 -13.478  1.00  3.46           C  
ATOM   1017  CG  LYS A  65       7.647  13.271 -13.963  1.00  3.46           C  
ATOM   1018  CD  LYS A  65       8.090  14.588 -13.323  1.00  3.46           C  
ATOM   1019  CE  LYS A  65       7.240  15.755 -13.824  1.00  3.46           C  
ATOM   1020  NZ  LYS A  65       7.625  17.053 -13.187  1.00  3.46           N  
ATOM   1021  H   LYS A  65       6.392  10.904 -12.700  1.00  2.64           H  
ATOM   1022  HA  LYS A  65       7.897  10.860 -15.115  1.00  3.10           H  
ATOM   1023 1HB  LYS A  65       8.378  12.060 -12.395  1.00  4.15           H  
ATOM   1024 2HB  LYS A  65       9.510  12.289 -13.687  1.00  4.15           H  
ATOM   1025 1HG  LYS A  65       7.755  13.354 -15.046  1.00  4.15           H  
ATOM   1026 2HG  LYS A  65       6.600  13.090 -13.736  1.00  4.15           H  
ATOM   1027 1HD  LYS A  65       7.981  14.508 -12.239  1.00  4.15           H  
ATOM   1028 2HD  LYS A  65       9.136  14.776 -13.554  1.00  4.15           H  
ATOM   1029 1HE  LYS A  65       7.363  15.841 -14.903  1.00  4.15           H  
ATOM   1030 2HE  LYS A  65       6.192  15.550 -13.602  1.00  4.15           H  
ATOM   1031 1HZ  LYS A  65       7.038  17.793 -13.550  1.00  4.15           H  
ATOM   1032 2HZ  LYS A  65       7.501  16.989 -12.186  1.00  4.15           H  
ATOM   1033 3HZ  LYS A  65       8.590  17.263 -13.394  1.00  4.15           H  
ATOM   1034  N   LEU A  66       9.214   9.061 -12.729  1.00  2.27           N  
ATOM   1035  CA  LEU A  66      10.257   8.104 -12.407  1.00  2.44           C  
ATOM   1036  C   LEU A  66      10.164   6.786 -13.183  1.00  2.36           C  
ATOM   1037  O   LEU A  66      11.066   5.956 -13.095  1.00  2.44           O  
ATOM   1038  CB  LEU A  66      10.210   7.885 -10.889  1.00  3.35           C  
ATOM   1039  CG  LEU A  66      10.590   9.141 -10.059  1.00  3.35           C  
ATOM   1040  CD1 LEU A  66      10.261   8.922  -8.579  1.00  3.35           C  
ATOM   1041  CD2 LEU A  66      12.046   9.468 -10.197  1.00  3.35           C  
ATOM   1042  H   LEU A  66       8.536   9.322 -12.005  1.00  2.72           H  
ATOM   1043  HA  LEU A  66      11.203   8.551 -12.676  1.00  2.93           H  
ATOM   1044 1HB  LEU A  66       9.191   7.607 -10.620  1.00  4.02           H  
ATOM   1045 2HB  LEU A  66      10.857   7.091 -10.614  1.00  4.02           H  
ATOM   1046  HG  LEU A  66      10.049   9.956 -10.429  1.00  4.02           H  
ATOM   1047 1HD1 LEU A  66      10.505   9.807  -8.023  1.00  4.02           H  
ATOM   1048 2HD1 LEU A  66       9.204   8.710  -8.460  1.00  4.02           H  
ATOM   1049 3HD1 LEU A  66      10.827   8.124  -8.199  1.00  4.02           H  
ATOM   1050 1HD2 LEU A  66      12.247  10.357  -9.624  1.00  4.02           H  
ATOM   1051 2HD2 LEU A  66      12.636   8.658  -9.817  1.00  4.02           H  
ATOM   1052 3HD2 LEU A  66      12.311   9.658 -11.225  1.00  4.02           H  
ATOM   1053  N   GLN A  67       9.089   6.568 -13.947  1.00  2.77           N  
ATOM   1054  CA  GLN A  67       8.993   5.343 -14.740  1.00  3.07           C  
ATOM   1055  C   GLN A  67       9.521   5.556 -16.159  1.00  3.03           C  
ATOM   1056  O   GLN A  67       9.620   4.605 -16.939  1.00  3.36           O  
ATOM   1057  CB  GLN A  67       7.542   4.872 -14.848  1.00  4.18           C  
ATOM   1058  CG  GLN A  67       6.950   4.493 -13.560  1.00  4.18           C  
ATOM   1059  CD  GLN A  67       5.506   4.127 -13.644  1.00  4.18           C  
ATOM   1060  OE1 GLN A  67       5.124   3.093 -14.201  1.00  4.18           O  
ATOM   1061  NE2 GLN A  67       4.674   5.002 -13.103  1.00  4.18           N  
ATOM   1062  H   GLN A  67       8.340   7.269 -14.015  1.00  3.32           H  
ATOM   1063  HA  GLN A  67       9.590   4.570 -14.261  1.00  3.68           H  
ATOM   1064 1HB  GLN A  67       6.935   5.679 -15.266  1.00  5.02           H  
ATOM   1065 2HB  GLN A  67       7.478   4.021 -15.523  1.00  5.02           H  
ATOM   1066 1HG  GLN A  67       7.516   3.678 -13.111  1.00  5.02           H  
ATOM   1067 2HG  GLN A  67       7.008   5.375 -12.972  1.00  5.02           H  
ATOM   1068 1HE2 GLN A  67       3.687   4.832 -13.140  1.00  5.02           H  
ATOM   1069 2HE2 GLN A  67       5.054   5.859 -12.667  1.00  5.02           H  
ATOM   1070  N   ASP A  68       9.845   6.811 -16.493  1.00  2.85           N  
ATOM   1071  CA  ASP A  68      10.261   7.234 -17.827  1.00  3.00           C  
ATOM   1072  C   ASP A  68      11.505   6.467 -18.308  1.00  2.81           C  
ATOM   1073  O   ASP A  68      12.460   6.345 -17.555  1.00  2.79           O  
ATOM   1074  CB  ASP A  68      10.556   8.731 -17.774  1.00  4.14           C  
ATOM   1075  CG  ASP A  68      10.754   9.461 -19.107  1.00  4.14           C  
ATOM   1076  OD1 ASP A  68      11.611   9.092 -19.905  1.00  4.14           O  
ATOM   1077  OD2 ASP A  68      10.021  10.428 -19.308  1.00  4.14           O  
ATOM   1078  H   ASP A  68       9.786   7.545 -15.778  1.00  3.42           H  
ATOM   1079  HA  ASP A  68       9.412   7.069 -18.479  1.00  3.60           H  
ATOM   1080 1HB  ASP A  68       9.724   9.214 -17.259  1.00  4.97           H  
ATOM   1081 2HB  ASP A  68      11.442   8.888 -17.156  1.00  4.97           H  
ATOM   1082  N   PRO A  69      11.510   5.881 -19.520  1.00  2.83           N  
ATOM   1083  CA  PRO A  69      12.616   5.123 -20.093  1.00  2.83           C  
ATOM   1084  C   PRO A  69      13.886   5.932 -20.418  1.00  2.76           C  
ATOM   1085  O   PRO A  69      14.940   5.343 -20.664  1.00  2.87           O  
ATOM   1086  CB  PRO A  69      11.994   4.554 -21.381  1.00  4.25           C  
ATOM   1087  CG  PRO A  69      10.885   5.518 -21.740  1.00  4.25           C  
ATOM   1088  CD  PRO A  69      10.336   6.003 -20.418  1.00  4.25           C  
ATOM   1089  HA  PRO A  69      12.863   4.305 -19.400  1.00  3.40           H  
ATOM   1090 1HB  PRO A  69      12.765   4.488 -22.163  1.00  5.10           H  
ATOM   1091 2HB  PRO A  69      11.630   3.532 -21.201  1.00  5.10           H  
ATOM   1092 1HG  PRO A  69      11.285   6.343 -22.352  1.00  5.10           H  
ATOM   1093 2HG  PRO A  69      10.126   5.011 -22.353  1.00  5.10           H  
ATOM   1094 1HD  PRO A  69      10.040   7.056 -20.555  1.00  5.10           H  
ATOM   1095 2HD  PRO A  69       9.506   5.363 -20.070  1.00  5.10           H  
ATOM   1096  N   ASP A  70      13.785   7.263 -20.511  1.00  2.76           N  
ATOM   1097  CA  ASP A  70      14.941   8.078 -20.879  1.00  2.89           C  
ATOM   1098  C   ASP A  70      15.823   8.451 -19.687  1.00  2.85           C  
ATOM   1099  O   ASP A  70      15.381   9.134 -18.758  1.00  2.81           O  
ATOM   1100  CB  ASP A  70      14.520   9.309 -21.695  1.00  4.00           C  
ATOM   1101  CG  ASP A  70      15.725  10.161 -22.192  1.00  4.00           C  
ATOM   1102  OD1 ASP A  70      16.701  10.277 -21.432  1.00  4.00           O  
ATOM   1103  OD2 ASP A  70      15.706  10.607 -23.324  1.00  4.00           O  
ATOM   1104  H   ASP A  70      12.907   7.763 -20.295  1.00  3.31           H  
ATOM   1105  HA  ASP A  70      15.556   7.478 -21.549  1.00  3.47           H  
ATOM   1106 1HB  ASP A  70      13.948   8.979 -22.561  1.00  4.80           H  
ATOM   1107 2HB  ASP A  70      13.849   9.932 -21.104  1.00  4.80           H  
ATOM   1108  N   ILE A  71      17.065   7.981 -19.714  1.00  2.94           N  
ATOM   1109  CA  ILE A  71      18.021   8.176 -18.636  1.00  3.02           C  
ATOM   1110  C   ILE A  71      18.300   9.641 -18.343  1.00  2.94           C  
ATOM   1111  O   ILE A  71      18.459  10.001 -17.177  1.00  2.89           O  
ATOM   1112  CB  ILE A  71      19.339   7.427 -18.948  1.00  4.20           C  
ATOM   1113  CG1 ILE A  71      19.267   5.974 -18.439  1.00  4.20           C  
ATOM   1114  CG2 ILE A  71      20.560   8.134 -18.299  1.00  4.20           C  
ATOM   1115  CD1 ILE A  71      17.992   5.165 -18.768  1.00  4.20           C  
ATOM   1116  H   ILE A  71      17.341   7.446 -20.527  1.00  3.53           H  
ATOM   1117  HA  ILE A  71      17.600   7.751 -17.728  1.00  3.62           H  
ATOM   1118  HB  ILE A  71      19.485   7.387 -20.026  1.00  5.04           H  
ATOM   1119 1HG1 ILE A  71      20.123   5.438 -18.853  1.00  5.04           H  
ATOM   1120 2HG1 ILE A  71      19.378   6.011 -17.401  1.00  5.04           H  
ATOM   1121 1HG2 ILE A  71      21.464   7.570 -18.539  1.00  5.04           H  
ATOM   1122 2HG2 ILE A  71      20.682   9.145 -18.670  1.00  5.04           H  
ATOM   1123 3HG2 ILE A  71      20.434   8.167 -17.227  1.00  5.04           H  
ATOM   1124 1HD1 ILE A  71      18.087   4.166 -18.345  1.00  5.04           H  
ATOM   1125 2HD1 ILE A  71      17.105   5.629 -18.346  1.00  5.04           H  
ATOM   1126 3HD1 ILE A  71      17.869   5.087 -19.846  1.00  5.04           H  
ATOM   1127  N   LYS A  72      18.435  10.490 -19.366  1.00  3.01           N  
ATOM   1128  CA  LYS A  72      18.739  11.877 -19.053  1.00  3.10           C  
ATOM   1129  C   LYS A  72      17.545  12.470 -18.363  1.00  2.90           C  
ATOM   1130  O   LYS A  72      17.689  13.176 -17.359  1.00  2.98           O  
ATOM   1131  CB  LYS A  72      19.094  12.710 -20.285  1.00  4.31           C  
ATOM   1132  CG  LYS A  72      19.421  14.226 -19.982  1.00  4.31           C  
ATOM   1133  CD  LYS A  72      20.678  14.402 -19.095  1.00  4.31           C  
ATOM   1134  CE  LYS A  72      21.206  15.866 -19.095  1.00  4.31           C  
ATOM   1135  NZ  LYS A  72      20.345  16.832 -18.292  1.00  4.31           N  
ATOM   1136  H   LYS A  72      18.216  10.194 -20.322  1.00  3.61           H  
ATOM   1137  HA  LYS A  72      19.577  11.902 -18.359  1.00  3.72           H  
ATOM   1138 1HB  LYS A  72      19.954  12.268 -20.785  1.00  5.17           H  
ATOM   1139 2HB  LYS A  72      18.255  12.678 -20.989  1.00  5.17           H  
ATOM   1140 1HG  LYS A  72      19.578  14.747 -20.924  1.00  5.17           H  
ATOM   1141 2HG  LYS A  72      18.569  14.691 -19.474  1.00  5.17           H  
ATOM   1142 1HD  LYS A  72      20.418  14.148 -18.061  1.00  5.17           H  
ATOM   1143 2HD  LYS A  72      21.467  13.733 -19.430  1.00  5.17           H  
ATOM   1144 1HE  LYS A  72      22.214  15.875 -18.686  1.00  5.17           H  
ATOM   1145 2HE  LYS A  72      21.242  16.214 -20.126  1.00  5.17           H  
ATOM   1146 1HZ  LYS A  72      20.734  17.748 -18.336  1.00  5.17           H  
ATOM   1147 2HZ  LYS A  72      19.371  16.884 -18.604  1.00  5.17           H  
ATOM   1148 3HZ  LYS A  72      20.277  16.562 -17.302  1.00  5.17           H  
ATOM   1149  N   ASP A  73      16.355  12.179 -18.897  1.00  2.74           N  
ATOM   1150  CA  ASP A  73      15.165  12.743 -18.284  1.00  2.68           C  
ATOM   1151  C   ASP A  73      15.038  12.274 -16.846  1.00  2.56           C  
ATOM   1152  O   ASP A  73      14.783  13.100 -15.969  1.00  2.57           O  
ATOM   1153  CB  ASP A  73      13.908  12.406 -19.085  1.00  3.77           C  
ATOM   1154  CG  ASP A  73      13.774  13.221 -20.394  1.00  3.77           C  
ATOM   1155  OD1 ASP A  73      14.413  14.241 -20.509  1.00  3.77           O  
ATOM   1156  OD2 ASP A  73      13.058  12.811 -21.270  1.00  3.77           O  
ATOM   1157  H   ASP A  73      16.315  11.573 -19.735  1.00  3.29           H  
ATOM   1158  HA  ASP A  73      15.269  13.827 -18.273  1.00  3.22           H  
ATOM   1159 1HB  ASP A  73      13.904  11.343 -19.316  1.00  4.52           H  
ATOM   1160 2HB  ASP A  73      13.039  12.597 -18.481  1.00  4.52           H  
ATOM   1161  N   LEU A  74      15.323  10.991 -16.574  1.00  2.57           N  
ATOM   1162  CA  LEU A  74      15.252  10.497 -15.211  1.00  2.60           C  
ATOM   1163  C   LEU A  74      16.247  11.175 -14.286  1.00  2.59           C  
ATOM   1164  O   LEU A  74      15.870  11.613 -13.201  1.00  2.55           O  
ATOM   1165  CB  LEU A  74      15.520   8.994 -15.160  1.00  3.63           C  
ATOM   1166  CG  LEU A  74      14.458   8.012 -15.686  1.00  3.63           C  
ATOM   1167  CD1 LEU A  74      15.085   6.603 -15.718  1.00  3.63           C  
ATOM   1168  CD2 LEU A  74      13.221   8.018 -14.760  1.00  3.63           C  
ATOM   1169  H   LEU A  74      15.529  10.344 -17.342  1.00  3.08           H  
ATOM   1170  HA  LEU A  74      14.265  10.693 -14.833  1.00  3.12           H  
ATOM   1171 1HB  LEU A  74      16.427   8.810 -15.730  1.00  4.36           H  
ATOM   1172 2HB  LEU A  74      15.707   8.737 -14.164  1.00  4.36           H  
ATOM   1173  HG  LEU A  74      14.157   8.285 -16.698  1.00  4.36           H  
ATOM   1174 1HD1 LEU A  74      14.357   5.886 -16.090  1.00  4.36           H  
ATOM   1175 2HD1 LEU A  74      15.948   6.605 -16.375  1.00  4.36           H  
ATOM   1176 3HD1 LEU A  74      15.389   6.315 -14.712  1.00  4.36           H  
ATOM   1177 1HD2 LEU A  74      12.490   7.301 -15.138  1.00  4.36           H  
ATOM   1178 2HD2 LEU A  74      13.512   7.735 -13.761  1.00  4.36           H  
ATOM   1179 3HD2 LEU A  74      12.769   8.993 -14.737  1.00  4.36           H  
ATOM   1180  N   LEU A  75      17.487  11.371 -14.725  1.00  2.71           N  
ATOM   1181  CA  LEU A  75      18.452  12.009 -13.839  1.00  2.83           C  
ATOM   1182  C   LEU A  75      18.014  13.441 -13.494  1.00  2.74           C  
ATOM   1183  O   LEU A  75      18.131  13.883 -12.334  1.00  2.77           O  
ATOM   1184  CB  LEU A  75      19.834  11.993 -14.518  1.00  3.92           C  
ATOM   1185  CG  LEU A  75      20.513  10.573 -14.668  1.00  3.92           C  
ATOM   1186  CD1 LEU A  75      21.728  10.680 -15.577  1.00  3.92           C  
ATOM   1187  CD2 LEU A  75      20.940  10.026 -13.302  1.00  3.92           C  
ATOM   1188  H   LEU A  75      17.776  11.009 -15.640  1.00  3.25           H  
ATOM   1189  HA  LEU A  75      18.492  11.448 -12.919  1.00  3.40           H  
ATOM   1190 1HB  LEU A  75      19.715  12.409 -15.524  1.00  4.70           H  
ATOM   1191 2HB  LEU A  75      20.504  12.640 -13.956  1.00  4.70           H  
ATOM   1192  HG  LEU A  75      19.809   9.895 -15.119  1.00  4.70           H  
ATOM   1193 1HD1 LEU A  75      22.181   9.696 -15.694  1.00  4.70           H  
ATOM   1194 2HD1 LEU A  75      21.414  11.051 -16.555  1.00  4.70           H  
ATOM   1195 3HD1 LEU A  75      22.454  11.364 -15.143  1.00  4.70           H  
ATOM   1196 1HD2 LEU A  75      21.398   9.044 -13.434  1.00  4.70           H  
ATOM   1197 2HD2 LEU A  75      21.659  10.703 -12.843  1.00  4.70           H  
ATOM   1198 3HD2 LEU A  75      20.090   9.928 -12.660  1.00  4.70           H  
ATOM   1199  N   ASP A  76      17.471  14.162 -14.483  1.00  2.68           N  
ATOM   1200  CA  ASP A  76      17.011  15.521 -14.239  1.00  2.76           C  
ATOM   1201  C   ASP A  76      15.770  15.503 -13.336  1.00  2.63           C  
ATOM   1202  O   ASP A  76      15.620  16.359 -12.448  1.00  2.77           O  
ATOM   1203  CB  ASP A  76      16.696  16.231 -15.559  1.00  3.83           C  
ATOM   1204  CG  ASP A  76      17.952  16.560 -16.414  1.00  3.83           C  
ATOM   1205  OD1 ASP A  76      19.073  16.493 -15.941  1.00  3.83           O  
ATOM   1206  OD2 ASP A  76      17.797  16.894 -17.575  1.00  3.83           O  
ATOM   1207  H   ASP A  76      17.436  13.772 -15.434  1.00  3.22           H  
ATOM   1208  HA  ASP A  76      17.802  16.068 -13.729  1.00  3.31           H  
ATOM   1209 1HB  ASP A  76      16.038  15.585 -16.154  1.00  4.60           H  
ATOM   1210 2HB  ASP A  76      16.153  17.152 -15.356  1.00  4.60           H  
ATOM   1211  N   TYR A  77      14.893  14.508 -13.541  1.00  2.46           N  
ATOM   1212  CA  TYR A  77      13.695  14.371 -12.736  1.00  2.48           C  
ATOM   1213  C   TYR A  77      14.059  14.123 -11.288  1.00  2.48           C  
ATOM   1214  O   TYR A  77      13.474  14.758 -10.418  1.00  2.57           O  
ATOM   1215  CB  TYR A  77      12.816  13.190 -13.175  1.00  3.46           C  
ATOM   1216  CG  TYR A  77      12.101  13.266 -14.508  1.00  3.46           C  
ATOM   1217  CD1 TYR A  77      11.720  14.457 -15.118  1.00  3.46           C  
ATOM   1218  CD2 TYR A  77      11.810  12.080 -15.119  1.00  3.46           C  
ATOM   1219  CE1 TYR A  77      11.059  14.412 -16.343  1.00  3.46           C  
ATOM   1220  CE2 TYR A  77      11.169  12.046 -16.307  1.00  3.46           C  
ATOM   1221  CZ  TYR A  77      10.788  13.178 -16.931  1.00  3.46           C  
ATOM   1222  OH  TYR A  77      10.134  13.092 -18.158  1.00  3.46           O  
ATOM   1223  H   TYR A  77      15.037  13.864 -14.322  1.00  2.95           H  
ATOM   1224  HA  TYR A  77      13.130  15.298 -12.779  1.00  2.98           H  
ATOM   1225 1HB  TYR A  77      13.420  12.291 -13.177  1.00  4.15           H  
ATOM   1226 2HB  TYR A  77      12.059  13.042 -12.431  1.00  4.15           H  
ATOM   1227  HD1 TYR A  77      11.934  15.417 -14.658  1.00  4.15           H  
ATOM   1228  HD2 TYR A  77      12.091  11.153 -14.644  1.00  4.15           H  
ATOM   1229  HE1 TYR A  77      10.758  15.333 -16.837  1.00  4.15           H  
ATOM   1230  HE2 TYR A  77      10.957  11.111 -16.755  1.00  4.15           H  
ATOM   1231  HH  TYR A  77      10.099  12.135 -18.464  1.00  4.15           H  
ATOM   1232  N   TYR A  78      15.072  13.280 -11.018  1.00  2.45           N  
ATOM   1233  CA  TYR A  78      15.449  12.970  -9.637  1.00  2.54           C  
ATOM   1234  C   TYR A  78      15.809  14.251  -8.928  1.00  2.60           C  
ATOM   1235  O   TYR A  78      15.401  14.485  -7.794  1.00  2.74           O  
ATOM   1236  CB  TYR A  78      16.693  12.082  -9.544  1.00  3.52           C  
ATOM   1237  CG  TYR A  78      16.619  10.767 -10.222  1.00  3.52           C  
ATOM   1238  CD1 TYR A  78      17.806  10.127 -10.502  1.00  3.52           C  
ATOM   1239  CD2 TYR A  78      15.431  10.227 -10.642  1.00  3.52           C  
ATOM   1240  CE1 TYR A  78      17.805   8.982 -11.202  1.00  3.52           C  
ATOM   1241  CE2 TYR A  78      15.451   9.079 -11.351  1.00  3.52           C  
ATOM   1242  CZ  TYR A  78      16.634   8.477 -11.633  1.00  3.52           C  
ATOM   1243  OH  TYR A  78      16.645   7.382 -12.382  1.00  3.52           O  
ATOM   1244  H   TYR A  78      15.512  12.777 -11.797  1.00  2.94           H  
ATOM   1245  HA  TYR A  78      14.608  12.516  -9.118  1.00  3.05           H  
ATOM   1246 1HB  TYR A  78      17.538  12.623  -9.977  1.00  4.22           H  
ATOM   1247 2HB  TYR A  78      16.930  11.909  -8.495  1.00  4.22           H  
ATOM   1248  HD1 TYR A  78      18.751  10.563 -10.177  1.00  4.22           H  
ATOM   1249  HD2 TYR A  78      14.495  10.717 -10.449  1.00  4.22           H  
ATOM   1250  HE1 TYR A  78      18.739   8.487 -11.438  1.00  4.22           H  
ATOM   1251  HE2 TYR A  78      14.527   8.657 -11.719  1.00  4.22           H  
ATOM   1252  HH  TYR A  78      17.545   7.065 -12.476  1.00  4.22           H  
ATOM   1253  N   ASP A  79      16.561  15.135  -9.589  1.00  2.57           N  
ATOM   1254  CA  ASP A  79      16.925  16.366  -8.900  1.00  2.73           C  
ATOM   1255  C   ASP A  79      15.670  17.121  -8.454  1.00  2.80           C  
ATOM   1256  O   ASP A  79      15.545  17.513  -7.283  1.00  3.00           O  
ATOM   1257  CB  ASP A  79      17.779  17.276  -9.789  1.00  3.77           C  
ATOM   1258  CG  ASP A  79      18.299  18.496  -9.013  1.00  3.77           C  
ATOM   1259  OD1 ASP A  79      19.145  18.319  -8.167  1.00  3.77           O  
ATOM   1260  OD2 ASP A  79      17.826  19.597  -9.215  1.00  3.77           O  
ATOM   1261  H   ASP A  79      16.930  14.903 -10.521  1.00  3.08           H  
ATOM   1262  HA  ASP A  79      17.502  16.106  -8.013  1.00  3.28           H  
ATOM   1263 1HB  ASP A  79      18.622  16.709 -10.184  1.00  4.52           H  
ATOM   1264 2HB  ASP A  79      17.183  17.616 -10.642  1.00  4.52           H  
ATOM   1265  N   ASN A  80      14.721  17.302  -9.376  1.00  2.72           N  
ATOM   1266  CA  ASN A  80      13.517  18.042  -9.023  1.00  2.89           C  
ATOM   1267  C   ASN A  80      12.659  17.306  -8.001  1.00  2.96           C  
ATOM   1268  O   ASN A  80      12.121  17.922  -7.079  1.00  3.10           O  
ATOM   1269  CB  ASN A  80      12.707  18.334 -10.264  1.00  3.98           C  
ATOM   1270  CG  ASN A  80      13.321  19.397 -11.114  1.00  3.98           C  
ATOM   1271  OD1 ASN A  80      14.096  20.239 -10.645  1.00  3.98           O  
ATOM   1272  ND2 ASN A  80      12.994  19.380 -12.378  1.00  3.98           N  
ATOM   1273  H   ASN A  80      14.884  16.953 -10.331  1.00  3.26           H  
ATOM   1274  HA  ASN A  80      13.820  18.986  -8.569  1.00  3.47           H  
ATOM   1275 1HB  ASN A  80      12.622  17.417 -10.854  1.00  4.78           H  
ATOM   1276 2HB  ASN A  80      11.700  18.639  -9.980  1.00  4.78           H  
ATOM   1277 1HD2 ASN A  80      13.373  20.065 -13.001  1.00  4.78           H  
ATOM   1278 2HD2 ASN A  80      12.369  18.684 -12.726  1.00  4.78           H  
ATOM   1279  N   ILE A  81      12.561  15.994  -8.143  1.00  2.99           N  
ATOM   1280  CA  ILE A  81      11.750  15.165  -7.280  1.00  3.17           C  
ATOM   1281  C   ILE A  81      12.259  15.131  -5.862  1.00  3.35           C  
ATOM   1282  O   ILE A  81      11.444  15.192  -4.942  1.00  3.53           O  
ATOM   1283  CB  ILE A  81      11.535  13.776  -7.874  1.00  4.37           C  
ATOM   1284  CG1 ILE A  81      10.637  13.942  -9.122  1.00  4.37           C  
ATOM   1285  CG2 ILE A  81      10.935  12.862  -6.858  1.00  4.37           C  
ATOM   1286  CD1 ILE A  81      10.542  12.751  -9.980  1.00  4.37           C  
ATOM   1287  H   ILE A  81      13.055  15.559  -8.916  1.00  3.59           H  
ATOM   1288  HA  ILE A  81      10.762  15.611  -7.245  1.00  3.80           H  
ATOM   1289  HB  ILE A  81      12.489  13.375  -8.210  1.00  5.24           H  
ATOM   1290 1HG1 ILE A  81       9.635  14.219  -8.803  1.00  5.24           H  
ATOM   1291 2HG1 ILE A  81      11.039  14.753  -9.724  1.00  5.24           H  
ATOM   1292 1HG2 ILE A  81      10.784  11.892  -7.276  1.00  5.24           H  
ATOM   1293 2HG2 ILE A  81      11.603  12.767  -6.008  1.00  5.24           H  
ATOM   1294 3HG2 ILE A  81       9.982  13.272  -6.524  1.00  5.24           H  
ATOM   1295 1HD1 ILE A  81       9.909  12.968 -10.832  1.00  5.24           H  
ATOM   1296 2HD1 ILE A  81      11.532  12.479 -10.320  1.00  5.24           H  
ATOM   1297 3HD1 ILE A  81      10.109  11.945  -9.421  1.00  5.24           H  
ATOM   1298  N   GLU A  82      13.565  14.966  -5.660  1.00  3.45           N  
ATOM   1299  CA  GLU A  82      14.076  14.974  -4.302  1.00  3.82           C  
ATOM   1300  C   GLU A  82      13.805  16.352  -3.674  1.00  3.87           C  
ATOM   1301  O   GLU A  82      13.438  16.432  -2.495  1.00  4.27           O  
ATOM   1302  CB  GLU A  82      15.557  14.593  -4.273  1.00  5.20           C  
ATOM   1303  CG  GLU A  82      15.811  13.099  -4.609  1.00  5.20           C  
ATOM   1304  CD  GLU A  82      17.272  12.705  -4.618  1.00  5.20           C  
ATOM   1305  OE1 GLU A  82      18.103  13.580  -4.552  1.00  5.20           O  
ATOM   1306  OE2 GLU A  82      17.556  11.518  -4.683  1.00  5.20           O  
ATOM   1307  H   GLU A  82      14.205  14.857  -6.451  1.00  4.14           H  
ATOM   1308  HA  GLU A  82      13.533  14.225  -3.727  1.00  4.58           H  
ATOM   1309 1HB  GLU A  82      16.099  15.200  -5.005  1.00  6.24           H  
ATOM   1310 2HB  GLU A  82      15.973  14.803  -3.289  1.00  6.24           H  
ATOM   1311 1HG  GLU A  82      15.280  12.478  -3.889  1.00  6.24           H  
ATOM   1312 2HG  GLU A  82      15.388  12.898  -5.593  1.00  6.24           H  
ATOM   1313  N   LYS A  83      13.939  17.440  -4.458  1.00  3.59           N  
ATOM   1314  CA  LYS A  83      13.617  18.760  -3.929  1.00  3.76           C  
ATOM   1315  C   LYS A  83      12.125  18.839  -3.577  1.00  3.73           C  
ATOM   1316  O   LYS A  83      11.774  19.388  -2.525  1.00  3.92           O  
ATOM   1317  CB  LYS A  83      14.012  19.870  -4.907  1.00  5.20           C  
ATOM   1318  CG  LYS A  83      15.526  20.096  -5.027  1.00  5.20           C  
ATOM   1319  CD  LYS A  83      15.859  21.274  -5.966  1.00  5.20           C  
ATOM   1320  CE  LYS A  83      17.362  21.609  -5.964  1.00  5.20           C  
ATOM   1321  NZ  LYS A  83      18.177  20.588  -6.683  1.00  5.20           N  
ATOM   1322  H   LYS A  83      14.309  17.347  -5.410  1.00  4.31           H  
ATOM   1323  HA  LYS A  83      14.180  18.905  -3.006  1.00  4.51           H  
ATOM   1324 1HB  LYS A  83      13.637  19.625  -5.900  1.00  6.24           H  
ATOM   1325 2HB  LYS A  83      13.545  20.807  -4.603  1.00  6.24           H  
ATOM   1326 1HG  LYS A  83      15.936  20.294  -4.036  1.00  6.24           H  
ATOM   1327 2HG  LYS A  83      15.986  19.188  -5.414  1.00  6.24           H  
ATOM   1328 1HD  LYS A  83      15.570  21.000  -6.988  1.00  6.24           H  
ATOM   1329 2HD  LYS A  83      15.295  22.156  -5.670  1.00  6.24           H  
ATOM   1330 1HE  LYS A  83      17.515  22.577  -6.437  1.00  6.24           H  
ATOM   1331 2HE  LYS A  83      17.703  21.662  -4.932  1.00  6.24           H  
ATOM   1332 1HZ  LYS A  83      19.149  20.825  -6.661  1.00  6.24           H  
ATOM   1333 2HZ  LYS A  83      18.059  19.675  -6.265  1.00  6.24           H  
ATOM   1334 3HZ  LYS A  83      17.896  20.519  -7.672  1.00  6.24           H  
ATOM   1335  N   HIS A  84      11.257  18.242  -4.415  1.00  3.63           N  
ATOM   1336  CA  HIS A  84       9.825  18.246  -4.146  1.00  3.72           C  
ATOM   1337  C   HIS A  84       9.540  17.452  -2.873  1.00  3.54           C  
ATOM   1338  O   HIS A  84       8.716  17.879  -2.073  1.00  3.86           O  
ATOM   1339  CB  HIS A  84       8.996  17.684  -5.311  1.00  5.18           C  
ATOM   1340  CG  HIS A  84       8.963  18.566  -6.558  1.00  5.18           C  
ATOM   1341  ND1 HIS A  84       8.562  19.896  -6.533  1.00  5.18           N  
ATOM   1342  CD2 HIS A  84       9.246  18.286  -7.860  1.00  5.18           C  
ATOM   1343  CE1 HIS A  84       8.622  20.391  -7.760  1.00  5.18           C  
ATOM   1344  NE2 HIS A  84       9.030  19.434  -8.584  1.00  5.18           N  
ATOM   1345  H   HIS A  84      11.603  17.859  -5.298  1.00  4.36           H  
ATOM   1346  HA  HIS A  84       9.493  19.267  -3.982  1.00  4.46           H  
ATOM   1347 1HB  HIS A  84       9.381  16.709  -5.587  1.00  6.22           H  
ATOM   1348 2HB  HIS A  84       7.975  17.546  -4.977  1.00  6.22           H  
ATOM   1349  HD1 HIS A  84       8.525  20.509  -5.699  1.00  6.22           H  
ATOM   1350  HD2 HIS A  84       9.583  17.383  -8.366  1.00  6.22           H  
ATOM   1351  HE1 HIS A  84       8.350  21.429  -7.944  1.00  6.22           H  
ATOM   1352  N   SER A  85      10.248  16.337  -2.639  1.00  3.48           N  
ATOM   1353  CA  SER A  85      10.035  15.572  -1.414  1.00  3.91           C  
ATOM   1354  C   SER A  85      10.277  16.441  -0.185  1.00  3.78           C  
ATOM   1355  O   SER A  85       9.500  16.376   0.774  1.00  3.85           O  
ATOM   1356  CB  SER A  85      10.938  14.358  -1.369  1.00  5.30           C  
ATOM   1357  OG  SER A  85      10.590  13.444  -2.342  1.00  5.30           O  
ATOM   1358  H   SER A  85      10.879  15.979  -3.361  1.00  4.18           H  
ATOM   1359  HA  SER A  85       9.012  15.227  -1.396  1.00  4.69           H  
ATOM   1360 1HB  SER A  85      11.966  14.666  -1.516  1.00  6.36           H  
ATOM   1361 2HB  SER A  85      10.880  13.888  -0.399  1.00  6.36           H  
ATOM   1362  HG  SER A  85      11.238  12.736  -2.275  1.00  6.36           H  
ATOM   1363  N   ASP A  86      11.323  17.277  -0.206  1.00  3.91           N  
ATOM   1364  CA  ASP A  86      11.561  18.175   0.926  1.00  4.01           C  
ATOM   1365  C   ASP A  86      10.438  19.224   1.040  1.00  3.92           C  
ATOM   1366  O   ASP A  86       9.998  19.560   2.151  1.00  3.87           O  
ATOM   1367  CB  ASP A  86      12.927  18.853   0.805  1.00  5.58           C  
ATOM   1368  CG  ASP A  86      14.120  17.889   1.070  1.00  5.58           C  
ATOM   1369  OD1 ASP A  86      13.922  16.810   1.616  1.00  5.58           O  
ATOM   1370  OD2 ASP A  86      15.214  18.243   0.724  1.00  5.58           O  
ATOM   1371  H   ASP A  86      11.981  17.224  -0.996  1.00  4.69           H  
ATOM   1372  HA  ASP A  86      11.562  17.582   1.840  1.00  4.81           H  
ATOM   1373 1HB  ASP A  86      13.030  19.263  -0.205  1.00  6.70           H  
ATOM   1374 2HB  ASP A  86      12.984  19.687   1.503  1.00  6.70           H  
ATOM   1375  N   GLU A  87       9.952  19.727  -0.104  1.00  4.12           N  
ATOM   1376  CA  GLU A  87       8.846  20.688  -0.093  1.00  4.24           C  
ATOM   1377  C   GLU A  87       7.590  20.038   0.506  1.00  4.04           C  
ATOM   1378  O   GLU A  87       6.868  20.674   1.284  1.00  4.08           O  
ATOM   1379  CB  GLU A  87       8.529  21.173  -1.513  1.00  5.89           C  
ATOM   1380  CG  GLU A  87       9.587  22.072  -2.170  1.00  5.89           C  
ATOM   1381  CD  GLU A  87       9.301  22.282  -3.647  1.00  5.89           C  
ATOM   1382  OE1 GLU A  87       8.429  21.598  -4.147  1.00  5.89           O  
ATOM   1383  OE2 GLU A  87       9.932  23.107  -4.263  1.00  5.89           O  
ATOM   1384  H   GLU A  87      10.407  19.472  -0.989  1.00  4.94           H  
ATOM   1385  HA  GLU A  87       9.126  21.540   0.523  1.00  5.09           H  
ATOM   1386 1HB  GLU A  87       8.370  20.322  -2.154  1.00  7.07           H  
ATOM   1387 2HB  GLU A  87       7.594  21.731  -1.495  1.00  7.07           H  
ATOM   1388 1HG  GLU A  87       9.596  23.037  -1.667  1.00  7.07           H  
ATOM   1389 2HG  GLU A  87      10.567  21.618  -2.049  1.00  7.07           H  
ATOM   1390  N   PHE A  88       7.365  18.761   0.170  1.00  4.07           N  
ATOM   1391  CA  PHE A  88       6.228  18.001   0.658  1.00  4.20           C  
ATOM   1392  C   PHE A  88       6.357  17.828   2.155  1.00  4.02           C  
ATOM   1393  O   PHE A  88       5.366  17.965   2.865  1.00  3.87           O  
ATOM   1394  CB  PHE A  88       6.153  16.616   0.002  1.00  5.83           C  
ATOM   1395  CG  PHE A  88       5.835  16.584  -1.490  1.00  5.83           C  
ATOM   1396  CD1 PHE A  88       6.334  15.542  -2.269  1.00  5.83           C  
ATOM   1397  CD2 PHE A  88       5.073  17.562  -2.127  1.00  5.83           C  
ATOM   1398  CE1 PHE A  88       6.101  15.484  -3.621  1.00  5.83           C  
ATOM   1399  CE2 PHE A  88       4.840  17.490  -3.478  1.00  5.83           C  
ATOM   1400  CZ  PHE A  88       5.356  16.455  -4.222  1.00  5.83           C  
ATOM   1401  H   PHE A  88       7.990  18.337  -0.515  1.00  4.88           H  
ATOM   1402  HA  PHE A  88       5.315  18.559   0.464  1.00  5.04           H  
ATOM   1403 1HB  PHE A  88       7.102  16.133   0.134  1.00  7.00           H  
ATOM   1404 2HB  PHE A  88       5.406  16.015   0.521  1.00  7.00           H  
ATOM   1405  HD1 PHE A  88       6.921  14.767  -1.797  1.00  7.00           H  
ATOM   1406  HD2 PHE A  88       4.650  18.400  -1.567  1.00  7.00           H  
ATOM   1407  HE1 PHE A  88       6.504  14.668  -4.215  1.00  7.00           H  
ATOM   1408  HE2 PHE A  88       4.244  18.258  -3.967  1.00  7.00           H  
ATOM   1409  HZ  PHE A  88       5.162  16.412  -5.294  1.00  7.00           H  
ATOM   1410  N   GLU A  89       7.565  17.535   2.663  1.00  4.21           N  
ATOM   1411  CA  GLU A  89       7.712  17.376   4.105  1.00  4.26           C  
ATOM   1412  C   GLU A  89       7.268  18.646   4.817  1.00  4.12           C  
ATOM   1413  O   GLU A  89       6.626  18.563   5.864  1.00  3.94           O  
ATOM   1414  CB  GLU A  89       9.126  16.986   4.527  1.00  5.94           C  
ATOM   1415  CG  GLU A  89       9.233  16.716   6.047  1.00  5.94           C  
ATOM   1416  CD  GLU A  89      10.554  16.153   6.483  1.00  5.94           C  
ATOM   1417  OE1 GLU A  89      11.377  15.893   5.644  1.00  5.94           O  
ATOM   1418  OE2 GLU A  89      10.735  15.972   7.661  1.00  5.94           O  
ATOM   1419  H   GLU A  89       8.355  17.359   2.033  1.00  5.05           H  
ATOM   1420  HA  GLU A  89       7.067  16.570   4.428  1.00  5.11           H  
ATOM   1421 1HB  GLU A  89       9.442  16.096   3.986  1.00  7.13           H  
ATOM   1422 2HB  GLU A  89       9.819  17.789   4.266  1.00  7.13           H  
ATOM   1423 1HG  GLU A  89       9.069  17.652   6.581  1.00  7.13           H  
ATOM   1424 2HG  GLU A  89       8.435  16.027   6.334  1.00  7.13           H  
ATOM   1425  N   SER A  90       7.606  19.817   4.265  1.00  4.38           N  
ATOM   1426  CA  SER A  90       7.170  21.076   4.868  1.00  4.50           C  
ATOM   1427  C   SER A  90       5.635  21.158   4.902  1.00  4.04           C  
ATOM   1428  O   SER A  90       5.050  21.517   5.934  1.00  4.00           O  
ATOM   1429  CB  SER A  90       7.736  22.263   4.115  1.00  6.25           C  
ATOM   1430  OG  SER A  90       7.325  23.469   4.699  1.00  6.25           O  
ATOM   1431  H   SER A  90       8.219  19.814   3.440  1.00  5.26           H  
ATOM   1432  HA  SER A  90       7.537  21.111   5.893  1.00  5.40           H  
ATOM   1433 1HB  SER A  90       8.823  22.203   4.108  1.00  7.50           H  
ATOM   1434 2HB  SER A  90       7.405  22.232   3.087  1.00  7.50           H  
ATOM   1435  HG  SER A  90       7.711  24.165   4.164  1.00  7.50           H  
ATOM   1436  N   GLU A  91       4.980  20.800   3.779  1.00  3.86           N  
ATOM   1437  CA  GLU A  91       3.510  20.811   3.696  1.00  3.65           C  
ATOM   1438  C   GLU A  91       2.891  19.838   4.714  1.00  3.25           C  
ATOM   1439  O   GLU A  91       1.865  20.139   5.334  1.00  3.15           O  
ATOM   1440  CB  GLU A  91       3.045  20.415   2.290  1.00  5.19           C  
ATOM   1441  CG  GLU A  91       3.340  21.426   1.178  1.00  5.19           C  
ATOM   1442  CD  GLU A  91       2.942  20.887  -0.175  1.00  5.19           C  
ATOM   1443  OE1 GLU A  91       2.584  19.735  -0.225  1.00  5.19           O  
ATOM   1444  OE2 GLU A  91       2.996  21.609  -1.142  1.00  5.19           O  
ATOM   1445  H   GLU A  91       5.540  20.568   2.949  1.00  4.63           H  
ATOM   1446  HA  GLU A  91       3.159  21.817   3.917  1.00  4.38           H  
ATOM   1447 1HB  GLU A  91       3.513  19.476   2.011  1.00  6.23           H  
ATOM   1448 2HB  GLU A  91       1.970  20.244   2.305  1.00  6.23           H  
ATOM   1449 1HG  GLU A  91       2.792  22.346   1.375  1.00  6.23           H  
ATOM   1450 2HG  GLU A  91       4.405  21.656   1.180  1.00  6.23           H  
ATOM   1451  N   ILE A  92       3.541  18.694   4.897  1.00  3.26           N  
ATOM   1452  CA  ILE A  92       3.156  17.664   5.850  1.00  3.32           C  
ATOM   1453  C   ILE A  92       3.228  18.192   7.279  1.00  3.39           C  
ATOM   1454  O   ILE A  92       2.289  18.007   8.057  1.00  3.47           O  
ATOM   1455  CB  ILE A  92       4.033  16.429   5.621  1.00  4.62           C  
ATOM   1456  CG1 ILE A  92       3.626  15.796   4.249  1.00  4.62           C  
ATOM   1457  CG2 ILE A  92       3.949  15.468   6.762  1.00  4.62           C  
ATOM   1458  CD1 ILE A  92       4.586  14.793   3.680  1.00  4.62           C  
ATOM   1459  H   ILE A  92       4.347  18.525   4.287  1.00  3.91           H  
ATOM   1460  HA  ILE A  92       2.125  17.377   5.645  1.00  3.98           H  
ATOM   1461  HB  ILE A  92       5.047  16.743   5.525  1.00  5.54           H  
ATOM   1462 1HG1 ILE A  92       2.685  15.289   4.391  1.00  5.54           H  
ATOM   1463 2HG1 ILE A  92       3.471  16.582   3.519  1.00  5.54           H  
ATOM   1464 1HG2 ILE A  92       4.590  14.645   6.558  1.00  5.54           H  
ATOM   1465 2HG2 ILE A  92       4.269  15.937   7.687  1.00  5.54           H  
ATOM   1466 3HG2 ILE A  92       2.938  15.131   6.868  1.00  5.54           H  
ATOM   1467 1HD1 ILE A  92       4.179  14.403   2.744  1.00  5.54           H  
ATOM   1468 2HD1 ILE A  92       5.527  15.263   3.486  1.00  5.54           H  
ATOM   1469 3HD1 ILE A  92       4.731  13.994   4.351  1.00  5.54           H  
ATOM   1470  N   VAL A  93       4.320  18.874   7.623  1.00  3.65           N  
ATOM   1471  CA  VAL A  93       4.431  19.455   8.948  1.00  4.12           C  
ATOM   1472  C   VAL A  93       3.322  20.481   9.158  1.00  4.03           C  
ATOM   1473  O   VAL A  93       2.707  20.496  10.231  1.00  4.25           O  
ATOM   1474  CB  VAL A  93       5.814  20.105   9.162  1.00  5.58           C  
ATOM   1475  CG1 VAL A  93       5.840  20.909  10.486  1.00  5.58           C  
ATOM   1476  CG2 VAL A  93       6.875  19.007   9.199  1.00  5.58           C  
ATOM   1477  H   VAL A  93       5.092  18.943   6.951  1.00  4.38           H  
ATOM   1478  HA  VAL A  93       4.313  18.660   9.682  1.00  4.94           H  
ATOM   1479  HB  VAL A  93       6.021  20.792   8.337  1.00  6.70           H  
ATOM   1480 1HG1 VAL A  93       6.824  21.355  10.616  1.00  6.70           H  
ATOM   1481 2HG1 VAL A  93       5.094  21.704  10.468  1.00  6.70           H  
ATOM   1482 3HG1 VAL A  93       5.631  20.242  11.324  1.00  6.70           H  
ATOM   1483 1HG2 VAL A  93       7.859  19.453   9.335  1.00  6.70           H  
ATOM   1484 2HG2 VAL A  93       6.666  18.327  10.023  1.00  6.70           H  
ATOM   1485 3HG2 VAL A  93       6.862  18.450   8.272  1.00  6.70           H  
ATOM   1486  N   LYS A  94       3.071  21.346   8.157  1.00  3.89           N  
ATOM   1487  CA  LYS A  94       2.012  22.351   8.247  1.00  4.08           C  
ATOM   1488  C   LYS A  94       0.680  21.665   8.545  1.00  3.76           C  
ATOM   1489  O   LYS A  94      -0.054  22.075   9.445  1.00  4.06           O  
ATOM   1490  CB  LYS A  94       1.927  23.163   6.949  1.00  5.64           C  
ATOM   1491  CG  LYS A  94       0.899  24.314   6.931  1.00  5.64           C  
ATOM   1492  CD  LYS A  94       0.961  25.061   5.579  1.00  5.64           C  
ATOM   1493  CE  LYS A  94       0.114  26.355   5.548  1.00  5.64           C  
ATOM   1494  NZ  LYS A  94      -1.371  26.114   5.584  1.00  5.64           N  
ATOM   1495  H   LYS A  94       3.655  21.311   7.313  1.00  4.67           H  
ATOM   1496  HA  LYS A  94       2.240  23.028   9.069  1.00  4.90           H  
ATOM   1497 1HB  LYS A  94       2.912  23.573   6.719  1.00  6.77           H  
ATOM   1498 2HB  LYS A  94       1.666  22.497   6.134  1.00  6.77           H  
ATOM   1499 1HG  LYS A  94      -0.106  23.909   7.077  1.00  6.77           H  
ATOM   1500 2HG  LYS A  94       1.107  25.011   7.744  1.00  6.77           H  
ATOM   1501 1HD  LYS A  94       1.998  25.319   5.362  1.00  6.77           H  
ATOM   1502 2HD  LYS A  94       0.604  24.396   4.793  1.00  6.77           H  
ATOM   1503 1HE  LYS A  94       0.384  26.975   6.403  1.00  6.77           H  
ATOM   1504 2HE  LYS A  94       0.353  26.892   4.632  1.00  6.77           H  
ATOM   1505 1HZ  LYS A  94      -1.847  27.001   5.555  1.00  6.77           H  
ATOM   1506 2HZ  LYS A  94      -1.652  25.556   4.798  1.00  6.77           H  
ATOM   1507 3HZ  LYS A  94      -1.644  25.637   6.458  1.00  6.77           H  
ATOM   1508  N   PHE A  95       0.376  20.586   7.817  1.00  3.37           N  
ATOM   1509  CA  PHE A  95      -0.857  19.840   8.027  1.00  3.45           C  
ATOM   1510  C   PHE A  95      -1.012  19.396   9.470  1.00  3.65           C  
ATOM   1511  O   PHE A  95      -2.037  19.654  10.108  1.00  3.95           O  
ATOM   1512  CB  PHE A  95      -0.875  18.603   7.123  1.00  4.80           C  
ATOM   1513  CG  PHE A  95      -1.983  17.646   7.382  1.00  4.80           C  
ATOM   1514  CD1 PHE A  95      -3.247  17.842   6.870  1.00  4.80           C  
ATOM   1515  CD2 PHE A  95      -1.742  16.520   8.161  1.00  4.80           C  
ATOM   1516  CE1 PHE A  95      -4.245  16.930   7.127  1.00  4.80           C  
ATOM   1517  CE2 PHE A  95      -2.730  15.620   8.422  1.00  4.80           C  
ATOM   1518  CZ  PHE A  95      -3.985  15.818   7.903  1.00  4.80           C  
ATOM   1519  H   PHE A  95       1.005  20.303   7.059  1.00  4.04           H  
ATOM   1520  HA  PHE A  95      -1.695  20.486   7.770  1.00  4.14           H  
ATOM   1521 1HB  PHE A  95      -0.927  18.919   6.084  1.00  5.76           H  
ATOM   1522 2HB  PHE A  95       0.049  18.064   7.235  1.00  5.76           H  
ATOM   1523  HD1 PHE A  95      -3.451  18.721   6.259  1.00  5.76           H  
ATOM   1524  HD2 PHE A  95      -0.743  16.351   8.569  1.00  5.76           H  
ATOM   1525  HE1 PHE A  95      -5.243  17.088   6.718  1.00  5.76           H  
ATOM   1526  HE2 PHE A  95      -2.516  14.745   9.036  1.00  5.76           H  
ATOM   1527  HZ  PHE A  95      -4.776  15.100   8.106  1.00  5.76           H  
ATOM   1528  N   PHE A  96       0.010  18.746  10.019  1.00  3.73           N  
ATOM   1529  CA  PHE A  96      -0.118  18.279  11.391  1.00  4.22           C  
ATOM   1530  C   PHE A  96      -0.126  19.411  12.407  1.00  4.59           C  
ATOM   1531  O   PHE A  96      -0.782  19.310  13.444  1.00  5.04           O  
ATOM   1532  CB  PHE A  96       0.997  17.307  11.748  1.00  5.72           C  
ATOM   1533  CG  PHE A  96       0.811  15.965  11.155  1.00  5.72           C  
ATOM   1534  CD1 PHE A  96       1.609  15.538  10.123  1.00  5.72           C  
ATOM   1535  CD2 PHE A  96      -0.191  15.119  11.622  1.00  5.72           C  
ATOM   1536  CE1 PHE A  96       1.424  14.307   9.572  1.00  5.72           C  
ATOM   1537  CE2 PHE A  96      -0.378  13.878  11.060  1.00  5.72           C  
ATOM   1538  CZ  PHE A  96       0.436  13.473  10.028  1.00  5.72           C  
ATOM   1539  H   PHE A  96       0.851  18.555   9.459  1.00  4.48           H  
ATOM   1540  HA  PHE A  96      -1.069  17.753  11.471  1.00  5.06           H  
ATOM   1541 1HB  PHE A  96       1.947  17.714  11.390  1.00  6.86           H  
ATOM   1542 2HB  PHE A  96       1.065  17.205  12.828  1.00  6.86           H  
ATOM   1543  HD1 PHE A  96       2.395  16.191   9.741  1.00  6.86           H  
ATOM   1544  HD2 PHE A  96      -0.835  15.450  12.440  1.00  6.86           H  
ATOM   1545  HE1 PHE A  96       2.053  13.994   8.763  1.00  6.86           H  
ATOM   1546  HE2 PHE A  96      -1.165  13.219  11.425  1.00  6.86           H  
ATOM   1547  HZ  PHE A  96       0.298  12.493   9.566  1.00  6.86           H  
ATOM   1548  N   SER A  97       0.620  20.476  12.126  1.00  4.58           N  
ATOM   1549  CA  SER A  97       0.719  21.618  13.017  1.00  5.18           C  
ATOM   1550  C   SER A  97      -0.605  22.385  13.135  1.00  5.29           C  
ATOM   1551  O   SER A  97      -0.990  22.811  14.232  1.00  5.69           O  
ATOM   1552  CB  SER A  97       1.791  22.560  12.496  1.00  7.02           C  
ATOM   1553  OG  SER A  97       3.059  21.951  12.527  1.00  7.02           O  
ATOM   1554  H   SER A  97       1.180  20.479  11.273  1.00  5.50           H  
ATOM   1555  HA  SER A  97       1.006  21.258  14.003  1.00  6.22           H  
ATOM   1556 1HB  SER A  97       1.551  22.853  11.477  1.00  8.42           H  
ATOM   1557 2HB  SER A  97       1.802  23.462  13.102  1.00  8.42           H  
ATOM   1558  HG  SER A  97       3.039  21.290  11.800  1.00  8.42           H  
ATOM   1559  N   GLU A  98      -1.302  22.563  12.005  1.00  5.10           N  
ATOM   1560  CA  GLU A  98      -2.561  23.304  11.956  1.00  5.43           C  
ATOM   1561  C   GLU A  98      -3.853  22.498  12.167  1.00  5.40           C  
ATOM   1562  O   GLU A  98      -4.831  23.045  12.680  1.00  5.77           O  
ATOM   1563  CB  GLU A  98      -2.659  24.058  10.628  1.00  7.47           C  
ATOM   1564  CG  GLU A  98      -1.635  25.188  10.471  1.00  7.47           C  
ATOM   1565  CD  GLU A  98      -1.722  25.898   9.137  1.00  7.47           C  
ATOM   1566  OE1 GLU A  98      -2.173  25.288   8.181  1.00  7.47           O  
ATOM   1567  OE2 GLU A  98      -1.357  27.056   9.073  1.00  7.47           O  
ATOM   1568  H   GLU A  98      -0.900  22.223  11.126  1.00  6.12           H  
ATOM   1569  HA  GLU A  98      -2.522  24.050  12.748  1.00  6.52           H  
ATOM   1570 1HB  GLU A  98      -2.509  23.354   9.805  1.00  8.96           H  
ATOM   1571 2HB  GLU A  98      -3.656  24.482  10.521  1.00  8.96           H  
ATOM   1572 1HG  GLU A  98      -1.782  25.911  11.271  1.00  8.96           H  
ATOM   1573 2HG  GLU A  98      -0.636  24.761  10.581  1.00  8.96           H  
ATOM   1574  N   LYS A  99      -3.908  21.234  11.742  1.00  5.24           N  
ATOM   1575  CA  LYS A  99      -5.129  20.455  11.918  1.00  5.47           C  
ATOM   1576  C   LYS A  99      -5.274  20.006  13.367  1.00  5.82           C  
ATOM   1577  O   LYS A  99      -4.352  19.413  13.923  1.00  6.14           O  
ATOM   1578  CB  LYS A  99      -5.136  19.229  10.998  1.00  7.57           C  
ATOM   1579  CG  LYS A  99      -6.420  18.396  11.081  1.00  7.57           C  
ATOM   1580  CD  LYS A  99      -6.417  17.259  10.076  1.00  7.57           C  
ATOM   1581  CE  LYS A  99      -7.612  16.324  10.270  1.00  7.57           C  
ATOM   1582  NZ  LYS A  99      -8.916  16.996   9.979  1.00  7.57           N  
ATOM   1583  H   LYS A  99      -3.111  20.795  11.275  1.00  6.29           H  
ATOM   1584  HA  LYS A  99      -5.984  21.085  11.674  1.00  6.56           H  
ATOM   1585 1HB  LYS A  99      -4.990  19.545   9.964  1.00  9.08           H  
ATOM   1586 2HB  LYS A  99      -4.294  18.583  11.257  1.00  9.08           H  
ATOM   1587 1HG  LYS A  99      -6.516  17.974  12.087  1.00  9.08           H  
ATOM   1588 2HG  LYS A  99      -7.272  19.045  10.899  1.00  9.08           H  
ATOM   1589 1HD  LYS A  99      -6.435  17.665   9.066  1.00  9.08           H  
ATOM   1590 2HD  LYS A  99      -5.501  16.687  10.205  1.00  9.08           H  
ATOM   1591 1HE  LYS A  99      -7.501  15.467   9.607  1.00  9.08           H  
ATOM   1592 2HE  LYS A  99      -7.621  15.974  11.302  1.00  9.08           H  
ATOM   1593 1HZ  LYS A  99      -9.671  16.340  10.124  1.00  9.08           H  
ATOM   1594 2HZ  LYS A  99      -9.036  17.786  10.597  1.00  9.08           H  
ATOM   1595 3HZ  LYS A  99      -8.929  17.314   9.020  1.00  9.08           H  
ATOM   1596  N   LYS A 100      -6.437  20.252  13.964  1.00  6.10           N  
ATOM   1597  CA  LYS A 100      -6.661  19.863  15.351  1.00  6.78           C  
ATOM   1598  C   LYS A 100      -7.879  18.955  15.451  1.00  7.26           C  
ATOM   1599  O   LYS A 100      -8.331  18.646  16.553  1.00  7.84           O  
ATOM   1600  OXT LYS A 100      -8.559  18.762  14.442  1.00 10.17           O  
ATOM   1601  CB  LYS A 100      -6.863  21.103  16.231  1.00  8.74           C  
ATOM   1602  CG  LYS A 100      -5.731  22.149  16.142  1.00  8.74           C  
ATOM   1603  CD  LYS A 100      -4.399  21.675  16.708  1.00  8.74           C  
ATOM   1604  CE  LYS A 100      -3.353  22.778  16.578  1.00  8.74           C  
ATOM   1605  NZ  LYS A 100      -2.002  22.337  17.029  1.00  8.74           N  
ATOM   1606  H   LYS A 100      -7.162  20.736  13.455  1.00  7.32           H  
ATOM   1607  HA  LYS A 100      -5.802  19.298  15.708  1.00  8.14           H  
ATOM   1608 1HB  LYS A 100      -7.793  21.596  15.951  1.00 10.49           H  
ATOM   1609 2HB  LYS A 100      -6.956  20.796  17.272  1.00 10.49           H  
ATOM   1610 1HG  LYS A 100      -5.582  22.426  15.100  1.00 10.49           H  
ATOM   1611 2HG  LYS A 100      -6.038  23.040  16.684  1.00 10.49           H  
ATOM   1612 1HD  LYS A 100      -4.514  21.398  17.754  1.00 10.49           H  
ATOM   1613 2HD  LYS A 100      -4.044  20.808  16.151  1.00 10.49           H  
ATOM   1614 1HE  LYS A 100      -3.293  23.073  15.528  1.00 10.49           H  
ATOM   1615 2HE  LYS A 100      -3.661  23.638  17.170  1.00 10.49           H  
ATOM   1616 1HZ  LYS A 100      -1.344  23.096  16.904  1.00 10.49           H  
ATOM   1617 2HZ  LYS A 100      -2.033  22.069  18.000  1.00 10.49           H  
ATOM   1618 3HZ  LYS A 100      -1.707  21.542  16.466  1.00 10.49           H  
TER    1619

REMARK ID 27277 MODEL 3 T1033
PFRMAT TS
TARGET T1033
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 3gm1_A
REMARK PARENT    3gm1_A
REMARK PARSRC    alignment
REMARK SCORE     0.08  
ATOM      1  N   GLU A   1     -36.366  10.684 -21.797  1.00  3.830          N  
ATOM      2  CA  GLU A   1     -35.181  11.303 -21.217  1.00  3.460          C  
ATOM      3  C   GLU A   1     -34.595  10.433 -20.118  1.00  3.150          C  
ATOM      4  O   GLU A   1     -33.525   9.842 -20.272  1.00  3.530          O  
ATOM      5  CB  GLU A   1     -35.511  12.694 -20.653  1.00  4.990          C  
ATOM      6  CG  GLU A   1     -34.301  13.438 -20.081  1.00  4.990          C  
ATOM      7  CD  GLU A   1     -34.626  14.807 -19.528  1.00  4.990          C  
ATOM      8  OE1 GLU A   1     -35.761  15.211 -19.573  1.00  4.990          O  
ATOM      9  OE2 GLU A   1     -33.722  15.448 -19.033  1.00  4.990          O  
ATOM     10 1H   GLU A   1     -37.192  11.183 -21.500  1.00  4.600          H  
ATOM     11 2H   GLU A   1     -36.300  10.711 -22.804  1.00  4.600          H  
ATOM     12 3H   GLU A   1     -36.423   9.723 -21.489  1.00  4.600          H  
ATOM     13  HA  GLU A   1     -34.430  11.413 -21.999  1.00  4.150          H  
ATOM     14 1HB  GLU A   1     -35.935  13.311 -21.445  1.00  5.990          H  
ATOM     15 2HB  GLU A   1     -36.261  12.612 -19.870  1.00  5.990          H  
ATOM     16 1HG  GLU A   1     -33.861  12.840 -19.285  1.00  5.990          H  
ATOM     17 2HG  GLU A   1     -33.555  13.542 -20.868  1.00  5.990          H  
ATOM     18  N   PHE A   2     -35.302  10.358 -19.002  1.00  2.640          N  
ATOM     19  CA  PHE A   2     -34.847   9.604 -17.846  1.00  2.420          C  
ATOM     20  C   PHE A   2     -35.238   8.132 -17.974  1.00  2.240          C  
ATOM     21  O   PHE A   2     -36.422   7.817 -18.086  1.00  2.430          O  
ATOM     22  CB  PHE A   2     -35.481  10.170 -16.576  1.00  3.480          C  
ATOM     23  CG  PHE A   2     -34.954   9.560 -15.342  1.00  3.480          C  
ATOM     24  CD1 PHE A   2     -34.019  10.231 -14.566  1.00  3.480          C  
ATOM     25  CD2 PHE A   2     -35.334   8.300 -14.979  1.00  3.480          C  
ATOM     26  CE1 PHE A   2     -33.509   9.649 -13.442  1.00  3.480          C  
ATOM     27  CE2 PHE A   2     -34.812   7.718 -13.880  1.00  3.480          C  
ATOM     28  CZ  PHE A   2     -33.916   8.388 -13.111  1.00  3.480          C  
ATOM     29  H   PHE A   2     -36.173  10.863 -18.927  1.00  3.170          H  
ATOM     30  HA  PHE A   2     -33.760   9.675 -17.778  1.00  2.900          H  
ATOM     31 1HB  PHE A   2     -35.309  11.246 -16.530  1.00  4.170          H  
ATOM     32 2HB  PHE A   2     -36.558  10.010 -16.603  1.00  4.170          H  
ATOM     33  HD1 PHE A   2     -33.702  11.223 -14.858  1.00  4.170          H  
ATOM     34  HD2 PHE A   2     -36.051   7.762 -15.596  1.00  4.170          H  
ATOM     35  HE1 PHE A   2     -32.779  10.177 -12.826  1.00  4.170          H  
ATOM     36  HE2 PHE A   2     -35.104   6.711 -13.612  1.00  4.170          H  
ATOM     37  HZ  PHE A   2     -33.524   7.911 -12.252  1.00  4.170          H  
ATOM     38  N   ASP A   3     -34.259   7.233 -18.001  1.00  2.170          N  
ATOM     39  CA  ASP A   3     -34.558   5.806 -18.120  1.00  2.280          C  
ATOM     40  C   ASP A   3     -34.942   5.249 -16.753  1.00  2.040          C  
ATOM     41  O   ASP A   3     -34.114   5.146 -15.854  1.00  2.530          O  
ATOM     42  CB  ASP A   3     -33.381   5.019 -18.720  1.00  3.150          C  
ATOM     43  CG  ASP A   3     -33.675   3.504 -18.969  1.00  3.150          C  
ATOM     44  OD1 ASP A   3     -34.641   2.969 -18.443  1.00  3.150          O  
ATOM     45  OD2 ASP A   3     -32.915   2.906 -19.698  1.00  3.150          O  
ATOM     46  H   ASP A   3     -33.300   7.543 -17.926  1.00  2.600          H  
ATOM     47  HA  ASP A   3     -35.413   5.686 -18.786  1.00  2.740          H  
ATOM     48 1HB  ASP A   3     -33.091   5.474 -19.669  1.00  3.780          H  
ATOM     49 2HB  ASP A   3     -32.523   5.081 -18.060  1.00  3.780          H  
ATOM     50  N   SER A   4     -36.221   4.925 -16.594  1.00  1.520          N  
ATOM     51  CA  SER A   4     -36.766   4.454 -15.325  1.00  1.580          C  
ATOM     52  C   SER A   4     -36.347   3.026 -14.953  1.00  1.340          C  
ATOM     53  O   SER A   4     -36.632   2.577 -13.847  1.00  1.440          O  
ATOM     54  CB  SER A   4     -38.280   4.552 -15.339  1.00  2.190          C  
ATOM     55  OG  SER A   4     -38.837   3.664 -16.271  1.00  2.190          O  
ATOM     56  H   SER A   4     -36.837   5.030 -17.387  1.00  1.820          H  
ATOM     57  HA  SER A   4     -36.403   5.115 -14.543  1.00  1.900          H  
ATOM     58 1HB  SER A   4     -38.663   4.326 -14.343  1.00  2.630          H  
ATOM     59 2HB  SER A   4     -38.578   5.573 -15.577  1.00  2.630          H  
ATOM     60  HG  SER A   4     -38.446   2.805 -16.078  1.00  2.630          H  
ATOM     61  N   PHE A   5     -35.699   2.291 -15.855  1.00  1.130          N  
ATOM     62  CA  PHE A   5     -35.290   0.916 -15.546  1.00  0.970          C  
ATOM     63  C   PHE A   5     -34.352   0.898 -14.329  1.00  0.930          C  
ATOM     64  O   PHE A   5     -33.448   1.727 -14.232  1.00  0.980          O  
ATOM     65  CB  PHE A   5     -34.610   0.300 -16.775  1.00  1.420          C  
ATOM     66  CG  PHE A   5     -34.209  -1.146 -16.655  1.00  1.420          C  
ATOM     67  CD1 PHE A   5     -35.147  -2.158 -16.816  1.00  1.420          C  
ATOM     68  CD2 PHE A   5     -32.894  -1.498 -16.407  1.00  1.420          C  
ATOM     69  CE1 PHE A   5     -34.776  -3.488 -16.721  1.00  1.420          C  
ATOM     70  CE2 PHE A   5     -32.519  -2.825 -16.308  1.00  1.420          C  
ATOM     71  CZ  PHE A   5     -33.461  -3.820 -16.465  1.00  1.420          C  
ATOM     72  H   PHE A   5     -35.447   2.685 -16.774  1.00  1.360          H  
ATOM     73  HA  PHE A   5     -36.179   0.333 -15.303  1.00  1.160          H  
ATOM     74 1HB  PHE A   5     -35.271   0.400 -17.636  1.00  1.710          H  
ATOM     75 2HB  PHE A   5     -33.713   0.879 -17.008  1.00  1.710          H  
ATOM     76  HD1 PHE A   5     -36.184  -1.893 -17.019  1.00  1.710          H  
ATOM     77  HD2 PHE A   5     -32.148  -0.708 -16.279  1.00  1.710          H  
ATOM     78  HE1 PHE A   5     -35.523  -4.272 -16.848  1.00  1.710          H  
ATOM     79  HE2 PHE A   5     -31.482  -3.082 -16.104  1.00  1.710          H  
ATOM     80  HZ  PHE A   5     -33.167  -4.865 -16.387  1.00  1.710          H  
ATOM     81  N   THR A   6     -34.568  -0.031 -13.390  1.00  0.940          N  
ATOM     82  CA  THR A   6     -33.723  -0.091 -12.190  1.00  0.960          C  
ATOM     83  C   THR A   6     -32.353  -0.680 -12.523  1.00  0.990          C  
ATOM     84  O   THR A   6     -32.205  -1.382 -13.519  1.00  1.160          O  
ATOM     85  CB  THR A   6     -34.345  -1.013 -11.106  1.00  1.340          C  
ATOM     86  OG1 THR A   6     -34.397  -2.349 -11.610  1.00  1.340          O  
ATOM     87  CG2 THR A   6     -35.767  -0.596 -10.710  1.00  1.340          C  
ATOM     88  H   THR A   6     -35.323  -0.691 -13.508  1.00  1.130          H  
ATOM     89  HA  THR A   6     -33.582   0.914 -11.795  1.00  1.150          H  
ATOM     90  HB  THR A   6     -33.707  -0.994 -10.231  1.00  1.600          H  
ATOM     91  HG1 THR A   6     -33.489  -2.665 -11.737  1.00  1.600          H  
ATOM     92 1HG2 THR A   6     -36.152  -1.281  -9.954  1.00  1.600          H  
ATOM     93 2HG2 THR A   6     -35.755   0.374 -10.311  1.00  1.600          H  
ATOM     94 3HG2 THR A   6     -36.418  -0.620 -11.587  1.00  1.600          H  
ATOM     95  N   SER A   7     -31.369  -0.473 -11.654  1.00  1.060          N  
ATOM     96  CA  SER A   7     -30.074  -1.113 -11.844  1.00  1.300          C  
ATOM     97  C   SER A   7     -30.201  -2.601 -11.573  1.00  1.050          C  
ATOM     98  O   SER A   7     -30.988  -2.990 -10.711  1.00  1.280          O  
ATOM     99  CB  SER A   7     -29.024  -0.558 -10.897  1.00  1.720          C  
ATOM    100  OG  SER A   7     -27.800  -1.271 -11.013  1.00  1.720          O  
ATOM    101  H   SER A   7     -31.501   0.136 -10.843  1.00  1.270          H  
ATOM    102  HA  SER A   7     -29.758  -0.917 -12.864  1.00  1.560          H  
ATOM    103 1HB  SER A   7     -28.859   0.501 -11.107  1.00  2.070          H  
ATOM    104 2HB  SER A   7     -29.387  -0.640  -9.875  1.00  2.070          H  
ATOM    105  HG  SER A   7     -27.159  -0.757 -10.509  1.00  2.070          H  
ATOM    106  N   PRO A   8     -29.474  -3.471 -12.293  1.00  1.100          N  
ATOM    107  CA  PRO A   8     -29.347  -4.882 -11.977  1.00  1.260          C  
ATOM    108  C   PRO A   8     -28.931  -5.079 -10.513  1.00  1.060          C  
ATOM    109  O   PRO A   8     -29.275  -6.091  -9.895  1.00  1.160          O  
ATOM    110  CB  PRO A   8     -28.289  -5.340 -12.982  1.00  1.890          C  
ATOM    111  CG  PRO A   8     -28.510  -4.426 -14.184  1.00  1.890          C  
ATOM    112  CD  PRO A   8     -28.904  -3.083 -13.598  1.00  1.890          C  
ATOM    113  HA  PRO A   8     -30.311  -5.376 -12.171  1.00  1.510          H  
ATOM    114 1HB  PRO A   8     -27.285  -5.240 -12.541  1.00  2.270          H  
ATOM    115 2HB  PRO A   8     -28.431  -6.405 -13.218  1.00  2.270          H  
ATOM    116 1HG  PRO A   8     -27.592  -4.370 -14.789  1.00  2.270          H  
ATOM    117 2HG  PRO A   8     -29.294  -4.843 -14.836  1.00  2.270          H  
ATOM    118 1HD  PRO A   8     -28.021  -2.435 -13.467  1.00  2.270          H  
ATOM    119 2HD  PRO A   8     -29.676  -2.625 -14.239  1.00  2.270          H  
ATOM    120  N   ASP A   9     -28.166  -4.120  -9.956  1.00  0.970          N  
ATOM    121  CA  ASP A   9     -27.766  -4.197  -8.560  1.00  0.920          C  
ATOM    122  C   ASP A   9     -28.648  -3.259  -7.758  1.00  0.790          C  
ATOM    123  O   ASP A   9     -28.198  -2.197  -7.309  1.00  0.780          O  
ATOM    124  CB  ASP A   9     -26.294  -3.833  -8.381  1.00  1.310          C  
ATOM    125  CG  ASP A   9     -25.777  -4.026  -6.936  1.00  1.310          C  
ATOM    126  OD1 ASP A   9     -26.582  -4.182  -6.008  1.00  1.310          O  
ATOM    127  OD2 ASP A   9     -24.572  -3.980  -6.765  1.00  1.310          O  
ATOM    128  H   ASP A   9     -27.910  -3.285 -10.481  1.00  1.160          H  
ATOM    129  HA  ASP A   9     -27.921  -5.214  -8.199  1.00  1.100          H  
ATOM    130 1HB  ASP A   9     -25.689  -4.444  -9.052  1.00  1.570          H  
ATOM    131 2HB  ASP A   9     -26.145  -2.791  -8.667  1.00  1.570          H  
ATOM    132  N   LEU A  10     -29.880  -3.683  -7.522  1.00  0.790          N  
ATOM    133  CA  LEU A  10     -30.857  -2.838  -6.858  1.00  0.760          C  
ATOM    134  C   LEU A  10     -30.464  -2.504  -5.429  1.00  0.690          C  
ATOM    135  O   LEU A  10     -30.659  -1.377  -4.971  1.00  0.680          O  
ATOM    136  CB  LEU A  10     -32.235  -3.493  -6.863  1.00  1.080          C  
ATOM    137  CG  LEU A  10     -33.318  -2.645  -6.235  1.00  1.080          C  
ATOM    138  CD1 LEU A  10     -33.440  -1.333  -6.997  1.00  1.080          C  
ATOM    139  CD2 LEU A  10     -34.614  -3.379  -6.249  1.00  1.080          C  
ATOM    140  H   LEU A  10     -30.159  -4.586  -7.892  1.00  0.950          H  
ATOM    141  HA  LEU A  10     -30.925  -1.906  -7.420  1.00  0.910          H  
ATOM    142 1HB  LEU A  10     -32.519  -3.694  -7.899  1.00  1.290          H  
ATOM    143 2HB  LEU A  10     -32.183  -4.436  -6.323  1.00  1.290          H  
ATOM    144  HG  LEU A  10     -33.040  -2.423  -5.213  1.00  1.290          H  
ATOM    145 1HD1 LEU A  10     -34.203  -0.720  -6.538  1.00  1.290          H  
ATOM    146 2HD1 LEU A  10     -32.485  -0.802  -6.979  1.00  1.290          H  
ATOM    147 3HD1 LEU A  10     -33.713  -1.545  -8.019  1.00  1.290          H  
ATOM    148 1HD2 LEU A  10     -35.357  -2.758  -5.785  1.00  1.290          H  
ATOM    149 2HD2 LEU A  10     -34.904  -3.599  -7.277  1.00  1.290          H  
ATOM    150 3HD2 LEU A  10     -34.515  -4.310  -5.690  1.00  1.290          H  
ATOM    151  N   THR A  11     -29.919  -3.482  -4.711  1.00  0.670          N  
ATOM    152  CA  THR A  11     -29.567  -3.252  -3.319  1.00  0.660          C  
ATOM    153  C   THR A  11     -28.576  -2.105  -3.169  1.00  0.590          C  
ATOM    154  O   THR A  11     -28.791  -1.200  -2.347  1.00  0.570          O  
ATOM    155  CB  THR A  11     -28.961  -4.518  -2.684  1.00  0.930          C  
ATOM    156  OG1 THR A  11     -29.937  -5.577  -2.681  1.00  0.930          O  
ATOM    157  CG2 THR A  11     -28.503  -4.232  -1.263  1.00  0.930          C  
ATOM    158  H   THR A  11     -29.745  -4.379  -5.142  1.00  0.800          H  
ATOM    159  HA  THR A  11     -30.474  -2.987  -2.775  1.00  0.790          H  
ATOM    160  HB  THR A  11     -28.099  -4.835  -3.276  1.00  1.110          H  
ATOM    161  HG1 THR A  11     -29.543  -6.370  -2.306  1.00  1.110          H  
ATOM    162 1HG2 THR A  11     -28.069  -5.134  -0.833  1.00  1.110          H  
ATOM    163 2HG2 THR A  11     -27.753  -3.439  -1.276  1.00  1.110          H  
ATOM    164 3HG2 THR A  11     -29.354  -3.918  -0.663  1.00  1.110          H  
ATOM    165  N   ASN A  12     -27.500  -2.111  -3.964  1.00  0.600          N  
ATOM    166  CA  ASN A  12     -26.543  -1.034  -3.820  1.00  0.610          C  
ATOM    167  C   ASN A  12     -27.064   0.258  -4.420  1.00  0.540          C  
ATOM    168  O   ASN A  12     -26.773   1.331  -3.902  1.00  0.550          O  
ATOM    169  CB  ASN A  12     -25.212  -1.443  -4.380  1.00  0.850          C  
ATOM    170  CG  ASN A  12     -24.538  -2.451  -3.458  1.00  0.850          C  
ATOM    171  OD1 ASN A  12     -24.645  -2.334  -2.226  1.00  0.850          O  
ATOM    172  ND2 ASN A  12     -23.898  -3.443  -4.012  1.00  0.850          N  
ATOM    173  H   ASN A  12     -27.324  -2.861  -4.654  1.00  0.720          H  
ATOM    174  HA  ASN A  12     -26.399  -0.850  -2.756  1.00  0.730          H  
ATOM    175 1HB  ASN A  12     -25.342  -1.865  -5.362  1.00  1.020          H  
ATOM    176 2HB  ASN A  12     -24.573  -0.567  -4.481  1.00  1.020          H  
ATOM    177 1HD2 ASN A  12     -23.461  -4.137  -3.447  1.00  1.020          H  
ATOM    178 2HD2 ASN A  12     -23.890  -3.541  -5.028  1.00  1.020          H  
ATOM    179  N   GLU A  13     -27.892   0.190  -5.467  1.00  0.510          N  
ATOM    180  CA  GLU A  13     -28.423   1.432  -6.017  1.00  0.500          C  
ATOM    181  C   GLU A  13     -29.200   2.173  -4.929  1.00  0.460          C  
ATOM    182  O   GLU A  13     -28.960   3.348  -4.668  1.00  0.460          O  
ATOM    183  CB  GLU A  13     -29.342   1.158  -7.221  1.00  0.700          C  
ATOM    184  CG  GLU A  13     -29.908   2.416  -7.913  1.00  0.700          C  
ATOM    185  CD  GLU A  13     -30.844   2.116  -9.078  1.00  0.700          C  
ATOM    186  OE1 GLU A  13     -31.148   0.973  -9.285  1.00  0.700          O  
ATOM    187  OE2 GLU A  13     -31.244   3.017  -9.764  1.00  0.700          O  
ATOM    188  H   GLU A  13     -28.123  -0.706  -5.904  1.00  0.610          H  
ATOM    189  HA  GLU A  13     -27.592   2.062  -6.338  1.00  0.600          H  
ATOM    190 1HB  GLU A  13     -28.791   0.583  -7.960  1.00  0.840          H  
ATOM    191 2HB  GLU A  13     -30.185   0.545  -6.899  1.00  0.840          H  
ATOM    192 1HG  GLU A  13     -30.470   2.948  -7.170  1.00  0.840          H  
ATOM    193 2HG  GLU A  13     -29.089   3.054  -8.246  1.00  0.840          H  
ATOM    194  N   ILE A  14     -30.074   1.468  -4.218  1.00  0.440          N  
ATOM    195  CA  ILE A  14     -30.890   2.114  -3.199  1.00  0.430          C  
ATOM    196  C   ILE A  14     -30.036   2.702  -2.075  1.00  0.430          C  
ATOM    197  O   ILE A  14     -30.266   3.839  -1.628  1.00  0.450          O  
ATOM    198  CB  ILE A  14     -31.877   1.116  -2.584  1.00  0.610          C  
ATOM    199  CG1 ILE A  14     -32.896   0.692  -3.625  1.00  0.610          C  
ATOM    200  CG2 ILE A  14     -32.561   1.748  -1.370  1.00  0.610          C  
ATOM    201  CD1 ILE A  14     -33.724  -0.479  -3.204  1.00  0.610          C  
ATOM    202  H   ILE A  14     -30.215   0.477  -4.434  1.00  0.530          H  
ATOM    203  HA  ILE A  14     -31.450   2.923  -3.667  1.00  0.520          H  
ATOM    204  HB  ILE A  14     -31.334   0.215  -2.276  1.00  0.730          H  
ATOM    205 1HG1 ILE A  14     -33.536   1.513  -3.845  1.00  0.730          H  
ATOM    206 2HG1 ILE A  14     -32.366   0.422  -4.537  1.00  0.730          H  
ATOM    207 1HG2 ILE A  14     -33.255   1.034  -0.933  1.00  0.730          H  
ATOM    208 2HG2 ILE A  14     -31.812   2.023  -0.630  1.00  0.730          H  
ATOM    209 3HG2 ILE A  14     -33.101   2.636  -1.676  1.00  0.730          H  
ATOM    210 1HD1 ILE A  14     -34.411  -0.736  -3.991  1.00  0.730          H  
ATOM    211 2HD1 ILE A  14     -33.066  -1.328  -3.005  1.00  0.730          H  
ATOM    212 3HD1 ILE A  14     -34.280  -0.230  -2.304  1.00  0.730          H  
ATOM    213  N   LYS A  15     -29.064   1.921  -1.592  1.00  0.440          N  
ATOM    214  CA  LYS A  15     -28.225   2.371  -0.489  1.00  0.480          C  
ATOM    215  C   LYS A  15     -27.325   3.540  -0.870  1.00  0.490          C  
ATOM    216  O   LYS A  15     -27.263   4.543  -0.149  1.00  0.520          O  
ATOM    217  CB  LYS A  15     -27.383   1.204   0.028  1.00  0.660          C  
ATOM    218  CG  LYS A  15     -26.439   1.537   1.201  1.00  0.660          C  
ATOM    219  CD  LYS A  15     -27.203   2.018   2.433  1.00  0.660          C  
ATOM    220  CE  LYS A  15     -26.358   1.898   3.716  1.00  0.660          C  
ATOM    221  NZ  LYS A  15     -25.051   2.617   3.617  1.00  0.660          N  
ATOM    222  H   LYS A  15     -28.914   0.987  -1.986  1.00  0.530          H  
ATOM    223  HA  LYS A  15     -28.877   2.707   0.316  1.00  0.580          H  
ATOM    224 1HB  LYS A  15     -28.040   0.390   0.336  1.00  0.790          H  
ATOM    225 2HB  LYS A  15     -26.766   0.825  -0.792  1.00  0.790          H  
ATOM    226 1HG  LYS A  15     -25.860   0.652   1.462  1.00  0.790          H  
ATOM    227 2HG  LYS A  15     -25.744   2.324   0.890  1.00  0.790          H  
ATOM    228 1HD  LYS A  15     -27.470   3.072   2.297  1.00  0.790          H  
ATOM    229 2HD  LYS A  15     -28.116   1.440   2.550  1.00  0.790          H  
ATOM    230 1HE  LYS A  15     -26.925   2.321   4.544  1.00  0.790          H  
ATOM    231 2HE  LYS A  15     -26.166   0.846   3.919  1.00  0.790          H  
ATOM    232 1HZ  LYS A  15     -24.540   2.521   4.473  1.00  0.790          H  
ATOM    233 2HZ  LYS A  15     -24.510   2.236   2.859  1.00  0.790          H  
ATOM    234 3HZ  LYS A  15     -25.190   3.616   3.430  1.00  0.790          H  
ATOM    235  N   GLU A  16     -26.664   3.457  -2.022  1.00  0.500          N  
ATOM    236  CA  GLU A  16     -25.754   4.524  -2.390  1.00  0.540          C  
ATOM    237  C   GLU A  16     -26.530   5.810  -2.656  1.00  0.540          C  
ATOM    238  O   GLU A  16     -26.045   6.883  -2.314  1.00  0.580          O  
ATOM    239  CB  GLU A  16     -24.903   4.127  -3.592  1.00  0.740          C  
ATOM    240  CG  GLU A  16     -23.889   2.980  -3.333  1.00  0.740          C  
ATOM    241  CD  GLU A  16     -22.826   3.277  -2.294  1.00  0.740          C  
ATOM    242  OE1 GLU A  16     -22.181   4.281  -2.396  1.00  0.740          O  
ATOM    243  OE2 GLU A  16     -22.661   2.482  -1.395  1.00  0.740          O  
ATOM    244  H   GLU A  16     -26.761   2.642  -2.626  1.00  0.600          H  
ATOM    245  HA  GLU A  16     -25.083   4.705  -1.550  1.00  0.650          H  
ATOM    246 1HB  GLU A  16     -25.568   3.794  -4.388  1.00  0.890          H  
ATOM    247 2HB  GLU A  16     -24.350   4.995  -3.951  1.00  0.890          H  
ATOM    248 1HG  GLU A  16     -24.446   2.099  -3.009  1.00  0.890          H  
ATOM    249 2HG  GLU A  16     -23.404   2.733  -4.278  1.00  0.890          H  
ATOM    250  N   ILE A  17     -27.746   5.719  -3.216  1.00  0.510          N  
ATOM    251  CA  ILE A  17     -28.572   6.910  -3.436  1.00  0.540          C  
ATOM    252  C   ILE A  17     -28.954   7.548  -2.125  1.00  0.550          C  
ATOM    253  O   ILE A  17     -28.824   8.757  -1.952  1.00  0.590          O  
ATOM    254  CB  ILE A  17     -29.857   6.569  -4.188  1.00  0.740          C  
ATOM    255  CG1 ILE A  17     -29.551   6.188  -5.532  1.00  0.740          C  
ATOM    256  CG2 ILE A  17     -30.821   7.721  -4.196  1.00  0.740          C  
ATOM    257  CD1 ILE A  17     -30.672   5.573  -6.146  1.00  0.740          C  
ATOM    258  H   ILE A  17     -28.110   4.811  -3.518  1.00  0.610          H  
ATOM    259  HA  ILE A  17     -27.999   7.627  -4.022  1.00  0.650          H  
ATOM    260  HB  ILE A  17     -30.328   5.709  -3.706  1.00  0.890          H  
ATOM    261 1HG1 ILE A  17     -29.285   7.066  -6.105  1.00  0.890          H  
ATOM    262 2HG1 ILE A  17     -28.710   5.510  -5.535  1.00  0.890          H  
ATOM    263 1HG2 ILE A  17     -31.729   7.437  -4.732  1.00  0.890          H  
ATOM    264 2HG2 ILE A  17     -31.072   7.984  -3.173  1.00  0.890          H  
ATOM    265 3HG2 ILE A  17     -30.351   8.559  -4.694  1.00  0.890          H  
ATOM    266 1HD1 ILE A  17     -30.413   5.283  -7.135  1.00  0.890          H  
ATOM    267 2HD1 ILE A  17     -30.925   4.698  -5.564  1.00  0.890          H  
ATOM    268 3HD1 ILE A  17     -31.506   6.260  -6.159  1.00  0.890          H  
ATOM    269  N   THR A  18     -29.393   6.736  -1.171  1.00  0.550          N  
ATOM    270  CA  THR A  18     -29.789   7.264   0.116  1.00  0.590          C  
ATOM    271  C   THR A  18     -28.661   8.108   0.716  1.00  0.610          C  
ATOM    272  O   THR A  18     -28.865   9.263   1.132  1.00  0.670          O  
ATOM    273  CB  THR A  18     -30.109   6.095   1.067  1.00  0.810          C  
ATOM    274  OG1 THR A  18     -31.188   5.303   0.520  1.00  0.810          O  
ATOM    275  CG2 THR A  18     -30.485   6.610   2.421  1.00  0.810          C  
ATOM    276  H   THR A  18     -29.487   5.733  -1.347  1.00  0.660          H  
ATOM    277  HA  THR A  18     -30.672   7.890  -0.013  1.00  0.710          H  
ATOM    278  HB  THR A  18     -29.225   5.465   1.165  1.00  0.970          H  
ATOM    279  HG1 THR A  18     -30.909   4.943  -0.362  1.00  0.970          H  
ATOM    280 1HG2 THR A  18     -30.684   5.781   3.083  1.00  0.970          H  
ATOM    281 2HG2 THR A  18     -29.656   7.198   2.822  1.00  0.970          H  
ATOM    282 3HG2 THR A  18     -31.368   7.228   2.331  1.00  0.970          H  
ATOM    283  N   ASP A  19     -27.456   7.548   0.708  1.00  0.590          N  
ATOM    284  CA  ASP A  19     -26.306   8.218   1.283  1.00  0.640          C  
ATOM    285  C   ASP A  19     -25.771   9.394   0.438  1.00  0.680          C  
ATOM    286  O   ASP A  19     -25.432  10.453   0.986  1.00  0.740          O  
ATOM    287  CB  ASP A  19     -25.230   7.183   1.508  1.00  0.880          C  
ATOM    288  CG  ASP A  19     -25.580   6.180   2.610  1.00  0.880          C  
ATOM    289  OD1 ASP A  19     -26.506   6.420   3.342  1.00  0.880          O  
ATOM    290  OD2 ASP A  19     -24.902   5.174   2.720  1.00  0.880          O  
ATOM    291  H   ASP A  19     -27.352   6.605   0.322  1.00  0.710          H  
ATOM    292  HA  ASP A  19     -26.604   8.614   2.254  1.00  0.770          H  
ATOM    293 1HB  ASP A  19     -25.080   6.630   0.581  1.00  1.050          H  
ATOM    294 2HB  ASP A  19     -24.325   7.682   1.755  1.00  1.050          H  
ATOM    295  N   GLN A  20     -25.753   9.242  -0.893  1.00  0.650          N  
ATOM    296  CA  GLN A  20     -25.252  10.287  -1.788  1.00  0.680          C  
ATOM    297  C   GLN A  20     -26.162  11.499  -1.709  1.00  0.700          C  
ATOM    298  O   GLN A  20     -25.713  12.646  -1.772  1.00  0.760          O  
ATOM    299  CB  GLN A  20     -25.213   9.787  -3.236  1.00  0.940          C  
ATOM    300  CG  GLN A  20     -24.515  10.698  -4.249  1.00  0.940          C  
ATOM    301  CD  GLN A  20     -23.000  10.825  -3.991  1.00  0.940          C  
ATOM    302  OE1 GLN A  20     -22.449  10.070  -3.195  1.00  0.940          O  
ATOM    303  NE2 GLN A  20     -22.324  11.726  -4.690  1.00  0.940          N  
ATOM    304  H   GLN A  20     -26.056   8.367  -1.307  1.00  0.780          H  
ATOM    305  HA  GLN A  20     -24.251  10.578  -1.471  1.00  0.820          H  
ATOM    306 1HB  GLN A  20     -24.709   8.824  -3.271  1.00  1.130          H  
ATOM    307 2HB  GLN A  20     -26.236   9.621  -3.584  1.00  1.130          H  
ATOM    308 1HG  GLN A  20     -24.673  10.305  -5.236  1.00  1.130          H  
ATOM    309 2HG  GLN A  20     -24.956  11.690  -4.170  1.00  1.130          H  
ATOM    310 1HE2 GLN A  20     -21.310  11.839  -4.560  1.00  1.130          H  
ATOM    311 2HE2 GLN A  20     -22.783  12.312  -5.357  1.00  1.130          H  
ATOM    312  N   LEU A  21     -27.457  11.252  -1.541  1.00  0.660          N  
ATOM    313  CA  LEU A  21     -28.375  12.353  -1.448  1.00  0.710          C  
ATOM    314  C   LEU A  21     -28.338  12.959  -0.074  1.00  0.750          C  
ATOM    315  O   LEU A  21     -28.426  14.167   0.046  1.00  0.800          O  
ATOM    316  CB  LEU A  21     -29.765  11.923  -1.827  1.00  0.970          C  
ATOM    317  CG  LEU A  21     -29.838  11.508  -3.244  1.00  0.970          C  
ATOM    318  CD1 LEU A  21     -31.137  11.087  -3.533  1.00  0.970          C  
ATOM    319  CD2 LEU A  21     -29.418  12.623  -4.113  1.00  0.970          C  
ATOM    320  H   LEU A  21     -27.813  10.296  -1.515  1.00  0.790          H  
ATOM    321  HA  LEU A  21     -28.064  13.112  -2.158  1.00  0.850          H  
ATOM    322 1HB  LEU A  21     -30.057  11.074  -1.201  1.00  1.170          H  
ATOM    323 2HB  LEU A  21     -30.458  12.745  -1.662  1.00  1.170          H  
ATOM    324  HG  LEU A  21     -29.172  10.666  -3.406  1.00  1.170          H  
ATOM    325 1HD1 LEU A  21     -31.141  10.770  -4.564  1.00  1.170          H  
ATOM    326 2HD1 LEU A  21     -31.409  10.266  -2.880  1.00  1.170          H  
ATOM    327 3HD1 LEU A  21     -31.814  11.916  -3.389  1.00  1.170          H  
ATOM    328 1HD2 LEU A  21     -29.460  12.310  -5.148  1.00  1.170          H  
ATOM    329 2HD2 LEU A  21     -30.068  13.481  -3.965  1.00  1.170          H  
ATOM    330 3HD2 LEU A  21     -28.406  12.878  -3.846  1.00  1.170          H  
ATOM    331  N   SER A  22     -28.094  12.178   0.981  1.00  0.750          N  
ATOM    332  CA  SER A  22     -28.014  12.806   2.298  1.00  0.820          C  
ATOM    333  C   SER A  22     -26.926  13.885   2.221  1.00  0.860          C  
ATOM    334  O   SER A  22     -27.093  15.006   2.714  1.00  1.080          O  
ATOM    335  CB  SER A  22     -27.670  11.767   3.344  1.00  1.120          C  
ATOM    336  OG  SER A  22     -28.696  10.815   3.455  1.00  1.120          O  
ATOM    337  H   SER A  22     -28.034  11.162   0.894  1.00  0.900          H  
ATOM    338  HA  SER A  22     -28.969  13.270   2.541  1.00  0.980          H  
ATOM    339 1HB  SER A  22     -26.738  11.272   3.078  1.00  1.340          H  
ATOM    340 2HB  SER A  22     -27.520  12.257   4.304  1.00  1.340          H  
ATOM    341  HG  SER A  22     -28.758  10.367   2.573  1.00  1.340          H  
ATOM    342  N   TYR A  23     -25.827  13.545   1.548  1.00  0.760          N  
ATOM    343  CA  TYR A  23     -24.737  14.467   1.260  1.00  0.840          C  
ATOM    344  C   TYR A  23     -25.175  15.680   0.415  1.00  0.860          C  
ATOM    345  O   TYR A  23     -24.935  16.829   0.807  1.00  1.080          O  
ATOM    346  CB  TYR A  23     -23.597  13.675   0.631  1.00  1.140          C  
ATOM    347  CG  TYR A  23     -22.503  14.455   0.022  1.00  1.140          C  
ATOM    348  CD1 TYR A  23     -21.563  15.102   0.781  1.00  1.140          C  
ATOM    349  CD2 TYR A  23     -22.411  14.460  -1.338  1.00  1.140          C  
ATOM    350  CE1 TYR A  23     -20.522  15.763   0.176  1.00  1.140          C  
ATOM    351  CE2 TYR A  23     -21.389  15.113  -1.945  1.00  1.140          C  
ATOM    352  CZ  TYR A  23     -20.441  15.762  -1.207  1.00  1.140          C  
ATOM    353  OH  TYR A  23     -19.392  16.379  -1.853  1.00  1.140          O  
ATOM    354  H   TYR A  23     -25.752  12.582   1.206  1.00  0.910          H  
ATOM    355  HA  TYR A  23     -24.376  14.862   2.206  1.00  1.010          H  
ATOM    356 1HB  TYR A  23     -23.158  13.032   1.390  1.00  1.370          H  
ATOM    357 2HB  TYR A  23     -23.993  13.019  -0.124  1.00  1.370          H  
ATOM    358  HD1 TYR A  23     -21.638  15.089   1.841  1.00  1.370          H  
ATOM    359  HD2 TYR A  23     -23.156  13.925  -1.934  1.00  1.370          H  
ATOM    360  HE1 TYR A  23     -19.769  16.269   0.775  1.00  1.370          H  
ATOM    361  HE2 TYR A  23     -21.309  15.109  -3.023  1.00  1.370          H  
ATOM    362  HH  TYR A  23     -19.200  15.874  -2.682  1.00  1.370          H  
ATOM    363  N   TYR A  24     -25.846  15.450  -0.728  1.00  0.800          N  
ATOM    364  CA  TYR A  24     -26.280  16.582  -1.563  1.00  0.890          C  
ATOM    365  C   TYR A  24     -27.273  17.489  -0.834  1.00  0.900          C  
ATOM    366  O   TYR A  24     -27.194  18.711  -0.930  1.00  1.150          O  
ATOM    367  CB  TYR A  24     -26.953  16.118  -2.860  1.00  1.210          C  
ATOM    368  CG  TYR A  24     -26.035  15.487  -3.873  1.00  1.210          C  
ATOM    369  CD1 TYR A  24     -26.566  14.716  -4.899  1.00  1.210          C  
ATOM    370  CD2 TYR A  24     -24.679  15.658  -3.779  1.00  1.210          C  
ATOM    371  CE1 TYR A  24     -25.743  14.115  -5.815  1.00  1.210          C  
ATOM    372  CE2 TYR A  24     -23.857  15.059  -4.702  1.00  1.210          C  
ATOM    373  CZ  TYR A  24     -24.384  14.292  -5.707  1.00  1.210          C  
ATOM    374  OH  TYR A  24     -23.540  13.689  -6.589  1.00  1.210          O  
ATOM    375  H   TYR A  24     -26.019  14.489  -1.028  1.00  0.960          H  
ATOM    376  HA  TYR A  24     -25.403  17.179  -1.811  1.00  1.070          H  
ATOM    377 1HB  TYR A  24     -27.734  15.400  -2.617  1.00  1.450          H  
ATOM    378 2HB  TYR A  24     -27.440  16.970  -3.334  1.00  1.450          H  
ATOM    379  HD1 TYR A  24     -27.638  14.592  -4.977  1.00  1.450          H  
ATOM    380  HD2 TYR A  24     -24.255  16.260  -2.975  1.00  1.450          H  
ATOM    381  HE1 TYR A  24     -26.158  13.511  -6.616  1.00  1.450          H  
ATOM    382  HE2 TYR A  24     -22.782  15.184  -4.637  1.00  1.450          H  
ATOM    383  HH  TYR A  24     -22.684  14.136  -6.569  1.00  1.450          H  
ATOM    384  N   ILE A  25     -28.190  16.881  -0.096  1.00  0.810          N  
ATOM    385  CA  ILE A  25     -29.236  17.562   0.649  1.00  0.830          C  
ATOM    386  C   ILE A  25     -28.631  18.455   1.717  1.00  0.830          C  
ATOM    387  O   ILE A  25     -29.006  19.628   1.859  1.00  1.030          O  
ATOM    388  CB  ILE A  25     -30.178  16.529   1.275  1.00  1.150          C  
ATOM    389  CG1 ILE A  25     -30.974  15.793   0.202  1.00  1.150          C  
ATOM    390  CG2 ILE A  25     -31.090  17.196   2.202  1.00  1.150          C  
ATOM    391  CD1 ILE A  25     -31.644  14.554   0.731  1.00  1.150          C  
ATOM    392  H   ILE A  25     -28.170  15.873  -0.060  1.00  0.970          H  
ATOM    393  HA  ILE A  25     -29.792  18.183  -0.039  1.00  1.000          H  
ATOM    394  HB  ILE A  25     -29.587  15.790   1.814  1.00  1.380          H  
ATOM    395 1HG1 ILE A  25     -31.744  16.456  -0.183  1.00  1.380          H  
ATOM    396 2HG1 ILE A  25     -30.319  15.521  -0.620  1.00  1.380          H  
ATOM    397 1HG2 ILE A  25     -31.736  16.458   2.658  1.00  1.380          H  
ATOM    398 2HG2 ILE A  25     -30.499  17.682   2.953  1.00  1.380          H  
ATOM    399 3HG2 ILE A  25     -31.687  17.927   1.666  1.00  1.380          H  
ATOM    400 1HD1 ILE A  25     -32.192  14.087  -0.056  1.00  1.380          H  
ATOM    401 2HD1 ILE A  25     -30.894  13.864   1.107  1.00  1.380          H  
ATOM    402 3HD1 ILE A  25     -32.307  14.811   1.524  1.00  1.380          H  
ATOM    403  N   TYR A  26     -27.653  17.925   2.436  1.00  0.770          N  
ATOM    404  CA  TYR A  26     -26.923  18.723   3.394  1.00  0.890          C  
ATOM    405  C   TYR A  26     -26.326  19.948   2.688  1.00  0.910          C  
ATOM    406  O   TYR A  26     -26.592  21.097   3.059  1.00  1.020          O  
ATOM    407  CB  TYR A  26     -25.820  17.848   4.003  1.00  1.200          C  
ATOM    408  CG  TYR A  26     -24.847  18.529   4.904  1.00  1.200          C  
ATOM    409  CD1 TYR A  26     -25.130  18.765   6.216  1.00  1.200          C  
ATOM    410  CD2 TYR A  26     -23.632  18.910   4.385  1.00  1.200          C  
ATOM    411  CE1 TYR A  26     -24.195  19.388   7.019  1.00  1.200          C  
ATOM    412  CE2 TYR A  26     -22.700  19.529   5.173  1.00  1.200          C  
ATOM    413  CZ  TYR A  26     -22.978  19.769   6.493  1.00  1.200          C  
ATOM    414  OH  TYR A  26     -22.044  20.386   7.294  1.00  1.200          O  
ATOM    415  H   TYR A  26     -27.398  16.941   2.318  1.00  0.920          H  
ATOM    416  HA  TYR A  26     -27.600  19.072   4.170  1.00  1.070          H  
ATOM    417 1HB  TYR A  26     -26.288  17.040   4.568  1.00  1.440          H  
ATOM    418 2HB  TYR A  26     -25.257  17.379   3.207  1.00  1.440          H  
ATOM    419  HD1 TYR A  26     -26.090  18.462   6.634  1.00  1.440          H  
ATOM    420  HD2 TYR A  26     -23.416  18.711   3.339  1.00  1.440          H  
ATOM    421  HE1 TYR A  26     -24.423  19.573   8.062  1.00  1.440          H  
ATOM    422  HE2 TYR A  26     -21.739  19.826   4.749  1.00  1.440          H  
ATOM    423  HH  TYR A  26     -22.377  20.439   8.191  1.00  1.440          H  
ATOM    424  N   ASN A  27     -25.590  19.721   1.602  1.00  1.030          N  
ATOM    425  CA  ASN A  27     -24.938  20.822   0.898  1.00  1.180          C  
ATOM    426  C   ASN A  27     -25.856  21.808   0.157  1.00  1.180          C  
ATOM    427  O   ASN A  27     -25.508  22.985   0.030  1.00  1.940          O  
ATOM    428  CB  ASN A  27     -23.913  20.270  -0.069  1.00  1.590          C  
ATOM    429  CG  ASN A  27     -22.670  19.785   0.615  1.00  1.590          C  
ATOM    430  OD1 ASN A  27     -22.324  20.237   1.714  1.00  1.590          O  
ATOM    431  ND2 ASN A  27     -21.982  18.883  -0.015  1.00  1.590          N  
ATOM    432  H   ASN A  27     -25.432  18.760   1.286  1.00  1.240          H  
ATOM    433  HA  ASN A  27     -24.402  21.406   1.647  1.00  1.420          H  
ATOM    434 1HB  ASN A  27     -24.359  19.435  -0.618  1.00  1.910          H  
ATOM    435 2HB  ASN A  27     -23.648  21.036  -0.796  1.00  1.910          H  
ATOM    436 1HD2 ASN A  27     -21.136  18.533   0.390  1.00  1.910          H  
ATOM    437 2HD2 ASN A  27     -22.299  18.555  -0.904  1.00  1.910          H  
ATOM    438  N   LYS A  28     -27.010  21.353  -0.332  1.00  1.040          N  
ATOM    439  CA  LYS A  28     -27.880  22.217  -1.127  1.00  1.130          C  
ATOM    440  C   LYS A  28     -29.141  22.734  -0.439  1.00  0.990          C  
ATOM    441  O   LYS A  28     -29.659  23.779  -0.836  1.00  0.990          O  
ATOM    442  CB  LYS A  28     -28.310  21.496  -2.398  1.00  1.550          C  
ATOM    443  CG  LYS A  28     -27.179  21.161  -3.338  1.00  1.550          C  
ATOM    444  CD  LYS A  28     -27.716  20.531  -4.591  1.00  1.550          C  
ATOM    445  CE  LYS A  28     -26.611  20.108  -5.534  1.00  1.550          C  
ATOM    446  NZ  LYS A  28     -27.169  19.521  -6.755  1.00  1.550          N  
ATOM    447  H   LYS A  28     -27.252  20.375  -0.212  1.00  1.250          H  
ATOM    448  HA  LYS A  28     -27.297  23.090  -1.418  1.00  1.360          H  
ATOM    449 1HB  LYS A  28     -28.807  20.560  -2.128  1.00  1.860          H  
ATOM    450 2HB  LYS A  28     -29.034  22.106  -2.936  1.00  1.860          H  
ATOM    451 1HG  LYS A  28     -26.626  22.065  -3.588  1.00  1.860          H  
ATOM    452 2HG  LYS A  28     -26.502  20.458  -2.850  1.00  1.860          H  
ATOM    453 1HD  LYS A  28     -28.304  19.643  -4.333  1.00  1.860          H  
ATOM    454 2HD  LYS A  28     -28.370  21.231  -5.108  1.00  1.860          H  
ATOM    455 1HE  LYS A  28     -25.991  20.962  -5.798  1.00  1.860          H  
ATOM    456 2HE  LYS A  28     -25.994  19.357  -5.038  1.00  1.860          H  
ATOM    457 1HZ  LYS A  28     -26.438  19.199  -7.391  1.00  1.860          H  
ATOM    458 2HZ  LYS A  28     -27.754  18.721  -6.508  1.00  1.860          H  
ATOM    459 3HZ  LYS A  28     -27.744  20.182  -7.243  1.00  1.860          H  
ATOM    460  N   HIS A  29     -29.669  22.016   0.554  1.00  1.070          N  
ATOM    461  CA  HIS A  29     -30.932  22.440   1.141  1.00  1.050          C  
ATOM    462  C   HIS A  29     -30.881  22.812   2.625  1.00  0.940          C  
ATOM    463  O   HIS A  29     -31.503  23.800   3.021  1.00  0.910          O  
ATOM    464  CB  HIS A  29     -31.987  21.334   0.987  1.00  1.480          C  
ATOM    465  CG  HIS A  29     -32.315  20.962  -0.429  1.00  1.480          C  
ATOM    466  ND1 HIS A  29     -32.954  21.823  -1.298  1.00  1.480          N  
ATOM    467  CD2 HIS A  29     -32.130  19.808  -1.115  1.00  1.480          C  
ATOM    468  CE1 HIS A  29     -33.126  21.216  -2.462  1.00  1.480          C  
ATOM    469  NE2 HIS A  29     -32.635  19.996  -2.371  1.00  1.480          N  
ATOM    470  H   HIS A  29     -29.233  21.165   0.887  1.00  1.280          H  
ATOM    471  HA  HIS A  29     -31.295  23.317   0.611  1.00  1.260          H  
ATOM    472 1HB  HIS A  29     -31.633  20.438   1.493  1.00  1.770          H  
ATOM    473 2HB  HIS A  29     -32.905  21.644   1.480  1.00  1.770          H  
ATOM    474  HD1 HIS A  29     -33.019  22.816  -1.182  1.00  1.770          H  
ATOM    475  HD2 HIS A  29     -31.701  18.856  -0.859  1.00  1.770          H  
ATOM    476  HE1 HIS A  29     -33.611  21.732  -3.291  1.00  1.770          H  
ATOM    477  N   PHE A  30     -30.180  22.033   3.458  1.00  0.970          N  
ATOM    478  CA  PHE A  30     -30.304  22.291   4.902  1.00  0.920          C  
ATOM    479  C   PHE A  30     -29.029  22.626   5.689  1.00  0.900          C  
ATOM    480  O   PHE A  30     -29.120  23.100   6.829  1.00  0.830          O  
ATOM    481  CB  PHE A  30     -31.001  21.108   5.542  1.00  1.310          C  
ATOM    482  CG  PHE A  30     -32.297  20.807   4.887  1.00  1.310          C  
ATOM    483  CD1 PHE A  30     -32.464  19.615   4.263  1.00  1.310          C  
ATOM    484  CD2 PHE A  30     -33.325  21.725   4.847  1.00  1.310          C  
ATOM    485  CE1 PHE A  30     -33.628  19.296   3.615  1.00  1.310          C  
ATOM    486  CE2 PHE A  30     -34.503  21.425   4.193  1.00  1.310          C  
ATOM    487  CZ  PHE A  30     -34.654  20.200   3.575  1.00  1.310          C  
ATOM    488  H   PHE A  30     -29.643  21.246   3.091  1.00  1.160          H  
ATOM    489  HA  PHE A  30     -30.969  23.144   5.024  1.00  1.100          H  
ATOM    490 1HB  PHE A  30     -30.370  20.249   5.458  1.00  1.570          H  
ATOM    491 2HB  PHE A  30     -31.178  21.287   6.591  1.00  1.570          H  
ATOM    492  HD1 PHE A  30     -31.656  18.922   4.302  1.00  1.570          H  
ATOM    493  HD2 PHE A  30     -33.199  22.693   5.334  1.00  1.570          H  
ATOM    494  HE1 PHE A  30     -33.733  18.330   3.133  1.00  1.570          H  
ATOM    495  HE2 PHE A  30     -35.314  22.154   4.168  1.00  1.570          H  
ATOM    496  HZ  PHE A  30     -35.582  19.957   3.060  1.00  1.570          H  
ATOM    497  N   SER A  31     -27.851  22.396   5.115  1.00  1.050          N  
ATOM    498  CA  SER A  31     -26.592  22.623   5.813  1.00  1.180          C  
ATOM    499  C   SER A  31     -26.558  21.891   7.134  1.00  1.070          C  
ATOM    500  O   SER A  31     -27.009  20.753   7.230  1.00  1.240          O  
ATOM    501  CB  SER A  31     -26.352  24.107   6.037  1.00  1.600          C  
ATOM    502  OG  SER A  31     -25.071  24.325   6.573  1.00  1.600          O  
ATOM    503  H   SER A  31     -27.784  22.010   4.180  1.00  1.260          H  
ATOM    504  HA  SER A  31     -25.782  22.235   5.192  1.00  1.420          H  
ATOM    505 1HB  SER A  31     -26.442  24.631   5.086  1.00  1.920          H  
ATOM    506 2HB  SER A  31     -27.102  24.520   6.706  1.00  1.920          H  
ATOM    507  HG  SER A  31     -24.452  23.983   5.918  1.00  1.920          H  
ATOM    508  N   SER A  32     -26.137  22.589   8.186  1.00  0.960          N  
ATOM    509  CA  SER A  32     -26.022  22.001   9.520  1.00  0.970          C  
ATOM    510  C   SER A  32     -27.336  21.447  10.094  1.00  0.850          C  
ATOM    511  O   SER A  32     -27.318  20.717  11.094  1.00  0.940          O  
ATOM    512  CB  SER A  32     -25.447  23.017  10.492  1.00  1.350          C  
ATOM    513  OG  SER A  32     -26.334  24.081  10.703  1.00  1.350          O  
ATOM    514  H   SER A  32     -25.819  23.542   8.027  1.00  1.150          H  
ATOM    515  HA  SER A  32     -25.321  21.170   9.454  1.00  1.160          H  
ATOM    516 1HB  SER A  32     -25.240  22.523  11.441  1.00  1.620          H  
ATOM    517 2HB  SER A  32     -24.501  23.397  10.109  1.00  1.620          H  
ATOM    518  HG  SER A  32     -27.208  23.682  10.773  1.00  1.620          H  
ATOM    519  N   ASP A  33     -28.488  21.787   9.505  1.00  0.740          N  
ATOM    520  CA  ASP A  33     -29.729  21.257  10.038  1.00  0.800          C  
ATOM    521  C   ASP A  33     -29.956  19.831   9.575  1.00  0.700          C  
ATOM    522  O   ASP A  33     -30.755  19.543   8.677  1.00  0.820          O  
ATOM    523  CB  ASP A  33     -30.901  22.173   9.669  1.00  1.100          C  
ATOM    524  CG  ASP A  33     -32.249  21.723  10.222  1.00  1.100          C  
ATOM    525  OD1 ASP A  33     -32.400  20.557  10.560  1.00  1.100          O  
ATOM    526  OD2 ASP A  33     -33.126  22.558  10.321  1.00  1.100          O  
ATOM    527  H   ASP A  33     -28.505  22.367   8.665  1.00  0.890          H  
ATOM    528  HA  ASP A  33     -29.655  21.247  11.125  1.00  0.960          H  
ATOM    529 1HB  ASP A  33     -30.696  23.175  10.045  1.00  1.320          H  
ATOM    530 2HB  ASP A  33     -30.969  22.255   8.593  1.00  1.320          H  
ATOM    531  N   PHE A  34     -29.334  18.920  10.312  1.00  0.550          N  
ATOM    532  CA  PHE A  34     -29.403  17.513   9.987  1.00  0.590          C  
ATOM    533  C   PHE A  34     -30.774  16.916  10.210  1.00  0.610          C  
ATOM    534  O   PHE A  34     -31.090  15.899   9.604  1.00  0.850          O  
ATOM    535  CB  PHE A  34     -28.355  16.691  10.727  1.00  0.810          C  
ATOM    536  CG  PHE A  34     -26.981  16.708  10.088  1.00  0.810          C  
ATOM    537  CD1 PHE A  34     -25.908  17.377  10.654  1.00  0.810          C  
ATOM    538  CD2 PHE A  34     -26.773  16.009   8.903  1.00  0.810          C  
ATOM    539  CE1 PHE A  34     -24.655  17.336  10.051  1.00  0.810          C  
ATOM    540  CE2 PHE A  34     -25.536  15.970   8.309  1.00  0.810          C  
ATOM    541  CZ  PHE A  34     -24.473  16.626   8.879  1.00  0.810          C  
ATOM    542  H   PHE A  34     -28.709  19.266  11.040  1.00  0.660          H  
ATOM    543  HA  PHE A  34     -29.166  17.422   8.933  1.00  0.710          H  
ATOM    544 1HB  PHE A  34     -28.258  17.066  11.745  1.00  0.970          H  
ATOM    545 2HB  PHE A  34     -28.688  15.656  10.789  1.00  0.970          H  
ATOM    546  HD1 PHE A  34     -26.052  17.934  11.583  1.00  0.970          H  
ATOM    547  HD2 PHE A  34     -27.611  15.479   8.448  1.00  0.970          H  
ATOM    548  HE1 PHE A  34     -23.816  17.860  10.505  1.00  0.970          H  
ATOM    549  HE2 PHE A  34     -25.399  15.421   7.397  1.00  0.970          H  
ATOM    550  HZ  PHE A  34     -23.491  16.589   8.403  1.00  0.970          H  
ATOM    551  N   GLU A  35     -31.603  17.512  11.067  1.00  0.530          N  
ATOM    552  CA  GLU A  35     -32.923  16.925  11.259  1.00  0.600          C  
ATOM    553  C   GLU A  35     -33.695  17.012   9.944  1.00  0.600          C  
ATOM    554  O   GLU A  35     -34.365  16.051   9.546  1.00  0.590          O  
ATOM    555  CB  GLU A  35     -33.690  17.613  12.395  1.00  0.810          C  
ATOM    556  CG  GLU A  35     -33.122  17.336  13.795  1.00  0.810          C  
ATOM    557  CD  GLU A  35     -33.884  18.019  14.918  1.00  0.810          C  
ATOM    558  OE1 GLU A  35     -34.791  18.768  14.641  1.00  0.810          O  
ATOM    559  OE2 GLU A  35     -33.551  17.781  16.056  1.00  0.810          O  
ATOM    560  H   GLU A  35     -31.337  18.370  11.538  1.00  0.640          H  
ATOM    561  HA  GLU A  35     -32.804  15.872  11.514  1.00  0.720          H  
ATOM    562 1HB  GLU A  35     -33.678  18.694  12.234  1.00  0.970          H  
ATOM    563 2HB  GLU A  35     -34.731  17.291  12.380  1.00  0.970          H  
ATOM    564 1HG  GLU A  35     -33.133  16.261  13.968  1.00  0.970          H  
ATOM    565 2HG  GLU A  35     -32.084  17.667  13.816  1.00  0.970          H  
ATOM    566  N   GLN A  36     -33.558  18.136   9.225  1.00  0.680          N  
ATOM    567  CA  GLN A  36     -34.238  18.233   7.937  1.00  0.810          C  
ATOM    568  C   GLN A  36     -33.541  17.386   6.871  1.00  0.810          C  
ATOM    569  O   GLN A  36     -34.202  16.843   5.978  1.00  0.900          O  
ATOM    570  CB  GLN A  36     -34.394  19.671   7.466  1.00  1.080          C  
ATOM    571  CG  GLN A  36     -35.354  20.504   8.285  1.00  1.080          C  
ATOM    572  CD  GLN A  36     -35.593  21.897   7.692  1.00  1.080          C  
ATOM    573  OE1 GLN A  36     -36.354  22.041   6.725  1.00  1.080          O  
ATOM    574  NE2 GLN A  36     -34.967  22.913   8.254  1.00  1.080          N  
ATOM    575  H   GLN A  36     -33.011  18.931   9.597  1.00  0.820          H  
ATOM    576  HA  GLN A  36     -35.243  17.836   8.060  1.00  0.970          H  
ATOM    577 1HB  GLN A  36     -33.421  20.162   7.498  1.00  1.300          H  
ATOM    578 2HB  GLN A  36     -34.743  19.669   6.452  1.00  1.300          H  
ATOM    579 1HG  GLN A  36     -36.309  19.987   8.348  1.00  1.300          H  
ATOM    580 2HG  GLN A  36     -34.927  20.630   9.286  1.00  1.300          H  
ATOM    581 1HE2 GLN A  36     -35.091  23.837   7.910  1.00  1.300          H  
ATOM    582 2HE2 GLN A  36     -34.346  22.750   9.050  1.00  1.300          H  
ATOM    583  N   VAL A  37     -32.218  17.203   6.987  1.00  0.740          N  
ATOM    584  CA  VAL A  37     -31.512  16.368   6.012  1.00  0.810          C  
ATOM    585  C   VAL A  37     -32.026  14.934   6.126  1.00  0.700          C  
ATOM    586  O   VAL A  37     -32.352  14.301   5.117  1.00  0.720          O  
ATOM    587  CB  VAL A  37     -29.982  16.343   6.253  1.00  1.110          C  
ATOM    588  CG1 VAL A  37     -29.314  15.330   5.320  1.00  1.110          C  
ATOM    589  CG2 VAL A  37     -29.384  17.711   6.053  1.00  1.110          C  
ATOM    590  H   VAL A  37     -31.710  17.697   7.725  1.00  0.890          H  
ATOM    591  HA  VAL A  37     -31.720  16.737   5.014  1.00  0.970          H  
ATOM    592  HB  VAL A  37     -29.803  16.005   7.265  1.00  1.330          H  
ATOM    593 1HG1 VAL A  37     -28.242  15.299   5.521  1.00  1.330          H  
ATOM    594 2HG1 VAL A  37     -29.742  14.342   5.490  1.00  1.330          H  
ATOM    595 3HG1 VAL A  37     -29.472  15.620   4.282  1.00  1.330          H  
ATOM    596 1HG2 VAL A  37     -28.316  17.671   6.249  1.00  1.330          H  
ATOM    597 2HG2 VAL A  37     -29.553  18.032   5.040  1.00  1.330          H  
ATOM    598 3HG2 VAL A  37     -29.846  18.405   6.735  1.00  1.330          H  
ATOM    599  N   GLU A  38     -32.129  14.437   7.369  1.00  0.630          N  
ATOM    600  CA  GLU A  38     -32.610  13.081   7.625  1.00  0.570          C  
ATOM    601  C   GLU A  38     -34.089  12.971   7.241  1.00  0.520          C  
ATOM    602  O   GLU A  38     -34.530  11.949   6.715  1.00  0.510          O  
ATOM    603  CB  GLU A  38     -32.422  12.713   9.103  1.00  0.820          C  
ATOM    604  CG  GLU A  38     -30.944  12.572   9.595  1.00  0.820          C  
ATOM    605  CD  GLU A  38     -30.132  11.427   9.010  1.00  0.820          C  
ATOM    606  OE1 GLU A  38     -30.575  10.301   9.059  1.00  0.820          O  
ATOM    607  OE2 GLU A  38     -29.046  11.689   8.523  1.00  0.820          O  
ATOM    608  H   GLU A  38     -31.843  15.016   8.158  1.00  0.760          H  
ATOM    609  HA  GLU A  38     -32.035  12.388   7.014  1.00  0.680          H  
ATOM    610 1HB  GLU A  38     -32.893  13.484   9.719  1.00  0.990          H  
ATOM    611 2HB  GLU A  38     -32.935  11.775   9.309  1.00  0.990          H  
ATOM    612 1HG  GLU A  38     -30.425  13.496   9.355  1.00  0.990          H  
ATOM    613 2HG  GLU A  38     -30.955  12.479  10.680  1.00  0.990          H  
ATOM    614  N   GLY A  39     -34.859  14.039   7.458  1.00  0.530          N  
ATOM    615  CA  GLY A  39     -36.261  14.048   7.066  1.00  0.520          C  
ATOM    616  C   GLY A  39     -36.358  13.776   5.567  1.00  0.530          C  
ATOM    617  O   GLY A  39     -37.072  12.870   5.125  1.00  0.500          O  
ATOM    618  H   GLY A  39     -34.482  14.855   7.939  1.00  0.640          H  
ATOM    619 1HA  GLY A  39     -36.810  13.291   7.624  1.00  0.620          H  
ATOM    620 2HA  GLY A  39     -36.694  15.020   7.299  1.00  0.620          H  
ATOM    621  N   ALA A  40     -35.638  14.578   4.779  1.00  0.600          N  
ATOM    622  CA  ALA A  40     -35.632  14.420   3.332  1.00  0.670          C  
ATOM    623  C   ALA A  40     -35.121  13.034   2.938  1.00  0.640          C  
ATOM    624  O   ALA A  40     -35.680  12.401   2.041  1.00  0.660          O  
ATOM    625  CB  ALA A  40     -34.779  15.502   2.712  1.00  0.910          C  
ATOM    626  H   ALA A  40     -35.076  15.317   5.205  1.00  0.720          H  
ATOM    627  HA  ALA A  40     -36.652  14.519   2.971  1.00  0.800          H  
ATOM    628 1HB  ALA A  40     -34.779  15.404   1.628  1.00  1.090          H  
ATOM    629 2HB  ALA A  40     -35.177  16.473   2.993  1.00  1.090          H  
ATOM    630 3HB  ALA A  40     -33.774  15.402   3.098  1.00  1.090          H  
ATOM    631  N   LYS A  41     -34.096  12.527   3.629  1.00  0.630          N  
ATOM    632  CA  LYS A  41     -33.572  11.194   3.334  1.00  0.660          C  
ATOM    633  C   LYS A  41     -34.690  10.163   3.401  1.00  0.590          C  
ATOM    634  O   LYS A  41     -34.865   9.341   2.494  1.00  0.600          O  
ATOM    635  CB  LYS A  41     -32.510  10.790   4.350  1.00  0.910          C  
ATOM    636  CG  LYS A  41     -31.867   9.453   4.104  1.00  0.910          C  
ATOM    637  CD  LYS A  41     -31.034   9.039   5.305  1.00  0.910          C  
ATOM    638  CE  LYS A  41     -31.936   8.463   6.401  1.00  0.910          C  
ATOM    639  NZ  LYS A  41     -31.160   8.024   7.602  1.00  0.910          N  
ATOM    640  H   LYS A  41     -33.645  13.087   4.352  1.00  0.760          H  
ATOM    641  HA  LYS A  41     -33.150  11.192   2.329  1.00  0.790          H  
ATOM    642 1HB  LYS A  41     -31.723  11.549   4.383  1.00  1.090          H  
ATOM    643 2HB  LYS A  41     -32.949  10.737   5.333  1.00  1.090          H  
ATOM    644 1HG  LYS A  41     -32.641   8.701   3.926  1.00  1.090          H  
ATOM    645 2HG  LYS A  41     -31.223   9.516   3.226  1.00  1.090          H  
ATOM    646 1HD  LYS A  41     -30.292   8.297   5.012  1.00  1.090          H  
ATOM    647 2HD  LYS A  41     -30.511   9.915   5.704  1.00  1.090          H  
ATOM    648 1HE  LYS A  41     -32.667   9.215   6.707  1.00  1.090          H  
ATOM    649 2HE  LYS A  41     -32.466   7.601   5.990  1.00  1.090          H  
ATOM    650 1HZ  LYS A  41     -31.793   7.648   8.285  1.00  1.090          H  
ATOM    651 2HZ  LYS A  41     -30.481   7.329   7.350  1.00  1.090          H  
ATOM    652 3HZ  LYS A  41     -30.691   8.840   8.012  1.00  1.090          H  
ATOM    653  N   LEU A  42     -35.444  10.203   4.500  1.00  0.500          N  
ATOM    654  CA  LEU A  42     -36.520   9.256   4.732  1.00  0.460          C  
ATOM    655  C   LEU A  42     -37.629   9.415   3.700  1.00  0.440          C  
ATOM    656  O   LEU A  42     -38.190   8.426   3.221  1.00  0.440          O  
ATOM    657  CB  LEU A  42     -37.068   9.459   6.146  1.00  0.660          C  
ATOM    658  CG  LEU A  42     -36.097   9.070   7.274  1.00  0.660          C  
ATOM    659  CD1 LEU A  42     -36.671   9.496   8.607  1.00  0.660          C  
ATOM    660  CD2 LEU A  42     -35.857   7.584   7.227  1.00  0.660          C  
ATOM    661  H   LEU A  42     -35.246  10.912   5.210  1.00  0.600          H  
ATOM    662  HA  LEU A  42     -36.112   8.248   4.654  1.00  0.550          H  
ATOM    663 1HB  LEU A  42     -37.313  10.516   6.270  1.00  0.790          H  
ATOM    664 2HB  LEU A  42     -37.979   8.875   6.259  1.00  0.790          H  
ATOM    665  HG  LEU A  42     -35.154   9.587   7.133  1.00  0.790          H  
ATOM    666 1HD1 LEU A  42     -35.977   9.231   9.404  1.00  0.790          H  
ATOM    667 2HD1 LEU A  42     -36.822  10.577   8.601  1.00  0.790          H  
ATOM    668 3HD1 LEU A  42     -37.622   8.995   8.772  1.00  0.790          H  
ATOM    669 1HD2 LEU A  42     -35.161   7.301   8.015  1.00  0.790          H  
ATOM    670 2HD2 LEU A  42     -36.799   7.055   7.367  1.00  0.790          H  
ATOM    671 3HD2 LEU A  42     -35.437   7.327   6.263  1.00  0.790          H  
ATOM    672  N   ASN A  43     -37.925  10.659   3.312  1.00  0.450          N  
ATOM    673  CA  ASN A  43     -38.969  10.886   2.320  1.00  0.480          C  
ATOM    674  C   ASN A  43     -38.573  10.238   0.996  1.00  0.490          C  
ATOM    675  O   ASN A  43     -39.402   9.608   0.326  1.00  0.590          O  
ATOM    676  CB  ASN A  43     -39.201  12.373   2.138  1.00  0.660          C  
ATOM    677  CG  ASN A  43     -39.902  13.007   3.312  1.00  0.660          C  
ATOM    678  OD1 ASN A  43     -40.567  12.330   4.108  1.00  0.660          O  
ATOM    679  ND2 ASN A  43     -39.763  14.302   3.439  1.00  0.660          N  
ATOM    680  H   ASN A  43     -37.447  11.453   3.743  1.00  0.540          H  
ATOM    681  HA  ASN A  43     -39.889  10.413   2.663  1.00  0.580          H  
ATOM    682 1HB  ASN A  43     -38.246  12.870   1.988  1.00  0.790          H  
ATOM    683 2HB  ASN A  43     -39.793  12.537   1.244  1.00  0.790          H  
ATOM    684 1HD2 ASN A  43     -40.202  14.778   4.201  1.00  0.790          H  
ATOM    685 2HD2 ASN A  43     -39.218  14.814   2.778  1.00  0.790          H  
ATOM    686  N   ILE A  44     -37.288  10.332   0.658  1.00  0.450          N  
ATOM    687  CA  ILE A  44     -36.769   9.733  -0.558  1.00  0.480          C  
ATOM    688  C   ILE A  44     -36.868   8.227  -0.471  1.00  0.490          C  
ATOM    689  O   ILE A  44     -37.324   7.591  -1.415  1.00  0.540          O  
ATOM    690  CB  ILE A  44     -35.326  10.160  -0.810  1.00  0.660          C  
ATOM    691  CG1 ILE A  44     -35.307  11.624  -1.115  1.00  0.660          C  
ATOM    692  CG2 ILE A  44     -34.732   9.346  -1.959  1.00  0.660          C  
ATOM    693  CD1 ILE A  44     -33.978  12.187  -1.059  1.00  0.660          C  
ATOM    694  H   ILE A  44     -36.657  10.872   1.256  1.00  0.540          H  
ATOM    695  HA  ILE A  44     -37.377  10.069  -1.397  1.00  0.580          H  
ATOM    696  HB  ILE A  44     -34.736  10.006   0.088  1.00  0.790          H  
ATOM    697 1HG1 ILE A  44     -35.708  11.787  -2.110  1.00  0.790          H  
ATOM    698 2HG1 ILE A  44     -35.933  12.145  -0.399  1.00  0.790          H  
ATOM    699 1HG2 ILE A  44     -33.705   9.654  -2.135  1.00  0.790          H  
ATOM    700 2HG2 ILE A  44     -34.753   8.299  -1.691  1.00  0.790          H  
ATOM    701 3HG2 ILE A  44     -35.318   9.498  -2.859  1.00  0.790          H  
ATOM    702 1HD1 ILE A  44     -34.050  13.226  -1.277  1.00  0.790          H  
ATOM    703 2HD1 ILE A  44     -33.573  12.047  -0.057  1.00  0.790          H  
ATOM    704 3HD1 ILE A  44     -33.352  11.698  -1.774  1.00  0.790          H  
ATOM    705  N   GLN A  45     -36.470   7.644   0.664  1.00  0.490          N  
ATOM    706  CA  GLN A  45     -36.550   6.194   0.813  1.00  0.540          C  
ATOM    707  C   GLN A  45     -37.986   5.693   0.695  1.00  0.500          C  
ATOM    708  O   GLN A  45     -38.238   4.623   0.123  1.00  0.500          O  
ATOM    709  CB  GLN A  45     -35.950   5.729   2.141  1.00  0.740          C  
ATOM    710  CG  GLN A  45     -34.432   5.825   2.220  1.00  0.740          C  
ATOM    711  CD  GLN A  45     -33.895   5.379   3.573  1.00  0.740          C  
ATOM    712  OE1 GLN A  45     -34.323   5.829   4.637  1.00  0.740          O  
ATOM    713  NE2 GLN A  45     -32.962   4.437   3.535  1.00  0.740          N  
ATOM    714  H   GLN A  45     -36.088   8.220   1.418  1.00  0.590          H  
ATOM    715  HA  GLN A  45     -35.971   5.742   0.015  1.00  0.650          H  
ATOM    716 1HB  GLN A  45     -36.365   6.335   2.949  1.00  0.880          H  
ATOM    717 2HB  GLN A  45     -36.236   4.696   2.330  1.00  0.880          H  
ATOM    718 1HG  GLN A  45     -33.990   5.191   1.449  1.00  0.880          H  
ATOM    719 2HG  GLN A  45     -34.138   6.863   2.060  1.00  0.880          H  
ATOM    720 1HE2 GLN A  45     -32.573   4.077   4.383  1.00  0.880          H  
ATOM    721 2HE2 GLN A  45     -32.648   4.079   2.649  1.00  0.880          H  
ATOM    722  N   ASN A  46     -38.949   6.459   1.208  1.00  0.490          N  
ATOM    723  CA  ASN A  46     -40.333   6.033   1.086  1.00  0.510          C  
ATOM    724  C   ASN A  46     -40.740   5.997  -0.392  1.00  0.420          C  
ATOM    725  O   ASN A  46     -41.377   5.032  -0.846  1.00  0.400          O  
ATOM    726  CB  ASN A  46     -41.238   6.949   1.881  1.00  0.710          C  
ATOM    727  CG  ASN A  46     -41.105   6.742   3.369  1.00  0.710          C  
ATOM    728  OD1 ASN A  46     -40.635   5.697   3.842  1.00  0.710          O  
ATOM    729  ND2 ASN A  46     -41.514   7.729   4.123  1.00  0.710          N  
ATOM    730  H   ASN A  46     -38.714   7.320   1.705  1.00  0.590          H  
ATOM    731  HA  ASN A  46     -40.424   5.020   1.478  1.00  0.610          H  
ATOM    732 1HB  ASN A  46     -40.993   7.987   1.650  1.00  0.850          H  
ATOM    733 2HB  ASN A  46     -42.274   6.784   1.589  1.00  0.850          H  
ATOM    734 1HD2 ASN A  46     -41.449   7.660   5.117  1.00  0.850          H  
ATOM    735 2HD2 ASN A  46     -41.884   8.556   3.703  1.00  0.850          H  
ATOM    736  N   GLU A  47     -40.305   7.006  -1.165  1.00  0.420          N  
ATOM    737  CA  GLU A  47     -40.635   7.019  -2.584  1.00  0.390          C  
ATOM    738  C   GLU A  47     -39.883   5.907  -3.294  1.00  0.360          C  
ATOM    739  O   GLU A  47     -40.446   5.249  -4.160  1.00  0.380          O  
ATOM    740  CB  GLU A  47     -40.282   8.347  -3.252  1.00  0.560          C  
ATOM    741  CG  GLU A  47     -41.079   9.558  -2.833  1.00  0.560          C  
ATOM    742  CD  GLU A  47     -42.569   9.537  -3.126  1.00  0.560          C  
ATOM    743  OE1 GLU A  47     -43.011   8.693  -3.866  1.00  0.560          O  
ATOM    744  OE2 GLU A  47     -43.263  10.422  -2.622  1.00  0.560          O  
ATOM    745  H   GLU A  47     -39.784   7.782  -0.747  1.00  0.500          H  
ATOM    746  HA  GLU A  47     -41.704   6.841  -2.697  1.00  0.470          H  
ATOM    747 1HB  GLU A  47     -39.231   8.575  -3.061  1.00  0.670          H  
ATOM    748 2HB  GLU A  47     -40.403   8.247  -4.331  1.00  0.670          H  
ATOM    749 1HG  GLU A  47     -40.934   9.705  -1.768  1.00  0.670          H  
ATOM    750 2HG  GLU A  47     -40.637  10.389  -3.356  1.00  0.670          H  
ATOM    751  N   ILE A  48     -38.646   5.627  -2.877  1.00  0.370          N  
ATOM    752  CA  ILE A  48     -37.892   4.558  -3.505  1.00  0.380          C  
ATOM    753  C   ILE A  48     -38.597   3.239  -3.336  1.00  0.390          C  
ATOM    754  O   ILE A  48     -38.713   2.479  -4.294  1.00  0.440          O  
ATOM    755  CB  ILE A  48     -36.455   4.414  -2.979  1.00  0.530          C  
ATOM    756  CG1 ILE A  48     -35.569   5.609  -3.420  1.00  0.530          C  
ATOM    757  CG2 ILE A  48     -35.905   3.118  -3.435  1.00  0.530          C  
ATOM    758  CD1 ILE A  48     -34.204   5.672  -2.742  1.00  0.530          C  
ATOM    759  H   ILE A  48     -38.217   6.198  -2.153  1.00  0.440          H  
ATOM    760  HA  ILE A  48     -37.825   4.764  -4.569  1.00  0.460          H  
ATOM    761  HB  ILE A  48     -36.472   4.423  -1.895  1.00  0.630          H  
ATOM    762 1HG1 ILE A  48     -35.409   5.548  -4.472  1.00  0.630          H  
ATOM    763 2HG1 ILE A  48     -36.098   6.529  -3.214  1.00  0.630          H  
ATOM    764 1HG2 ILE A  48     -34.917   3.020  -3.044  1.00  0.630          H  
ATOM    765 2HG2 ILE A  48     -36.524   2.299  -3.072  1.00  0.630          H  
ATOM    766 3HG2 ILE A  48     -35.888   3.097  -4.508  1.00  0.630          H  
ATOM    767 1HD1 ILE A  48     -33.659   6.537  -3.119  1.00  0.630          H  
ATOM    768 2HD1 ILE A  48     -34.329   5.766  -1.668  1.00  0.630          H  
ATOM    769 3HD1 ILE A  48     -33.638   4.770  -2.960  1.00  0.630          H  
ATOM    770  N   SER A  49     -39.101   2.961  -2.138  1.00  0.380          N  
ATOM    771  CA  SER A  49     -39.784   1.698  -1.929  1.00  0.400          C  
ATOM    772  C   SER A  49     -40.965   1.566  -2.894  1.00  0.360          C  
ATOM    773  O   SER A  49     -41.159   0.504  -3.497  1.00  0.390          O  
ATOM    774  CB  SER A  49     -40.263   1.609  -0.494  1.00  0.550          C  
ATOM    775  OG  SER A  49     -39.176   1.571   0.397  1.00  0.550          O  
ATOM    776  H   SER A  49     -38.977   3.618  -1.366  1.00  0.460          H  
ATOM    777  HA  SER A  49     -39.083   0.887  -2.124  1.00  0.480          H  
ATOM    778 1HB  SER A  49     -40.889   2.473  -0.267  1.00  0.660          H  
ATOM    779 2HB  SER A  49     -40.872   0.718  -0.369  1.00  0.660          H  
ATOM    780  HG  SER A  49     -38.739   2.441   0.315  1.00  0.660          H  
ATOM    781  N   GLN A  50     -41.724   2.653  -3.085  1.00  0.340          N  
ATOM    782  CA  GLN A  50     -42.858   2.595  -4.005  1.00  0.380          C  
ATOM    783  C   GLN A  50     -42.389   2.429  -5.450  1.00  0.390          C  
ATOM    784  O   GLN A  50     -42.937   1.622  -6.205  1.00  0.470          O  
ATOM    785  CB  GLN A  50     -43.713   3.854  -3.877  1.00  0.520          C  
ATOM    786  CG  GLN A  50     -44.978   3.850  -4.729  1.00  0.520          C  
ATOM    787  CD  GLN A  50     -45.963   2.742  -4.340  1.00  0.520          C  
ATOM    788  OE1 GLN A  50     -46.038   2.330  -3.172  1.00  0.520          O  
ATOM    789  NE2 GLN A  50     -46.734   2.266  -5.318  1.00  0.520          N  
ATOM    790  H   GLN A  50     -41.527   3.509  -2.559  1.00  0.410          H  
ATOM    791  HA  GLN A  50     -43.467   1.731  -3.746  1.00  0.460          H  
ATOM    792 1HB  GLN A  50     -44.000   3.995  -2.835  1.00  0.620          H  
ATOM    793 2HB  GLN A  50     -43.117   4.723  -4.165  1.00  0.620          H  
ATOM    794 1HG  GLN A  50     -45.479   4.810  -4.617  1.00  0.620          H  
ATOM    795 2HG  GLN A  50     -44.696   3.701  -5.777  1.00  0.620          H  
ATOM    796 1HE2 GLN A  50     -47.400   1.548  -5.129  1.00  0.620          H  
ATOM    797 2HE2 GLN A  50     -46.647   2.640  -6.276  1.00  0.620          H  
ATOM    798  N   PHE A  51     -41.355   3.167  -5.835  1.00  0.380          N  
ATOM    799  CA  PHE A  51     -40.866   3.072  -7.199  1.00  0.480          C  
ATOM    800  C   PHE A  51     -40.387   1.672  -7.506  1.00  0.480          C  
ATOM    801  O   PHE A  51     -40.705   1.131  -8.564  1.00  0.560          O  
ATOM    802  CB  PHE A  51     -39.775   4.103  -7.443  1.00  0.630          C  
ATOM    803  CG  PHE A  51     -40.339   5.450  -7.777  1.00  0.630          C  
ATOM    804  CD1 PHE A  51     -41.287   6.047  -6.967  1.00  0.630          C  
ATOM    805  CD2 PHE A  51     -39.925   6.125  -8.901  1.00  0.630          C  
ATOM    806  CE1 PHE A  51     -41.803   7.276  -7.266  1.00  0.630          C  
ATOM    807  CE2 PHE A  51     -40.450   7.354  -9.211  1.00  0.630          C  
ATOM    808  CZ  PHE A  51     -41.388   7.931  -8.391  1.00  0.630          C  
ATOM    809  H   PHE A  51     -40.918   3.815  -5.183  1.00  0.460          H  
ATOM    810  HA  PHE A  51     -41.695   3.300  -7.871  1.00  0.580          H  
ATOM    811 1HB  PHE A  51     -39.173   4.197  -6.542  1.00  0.760          H  
ATOM    812 2HB  PHE A  51     -39.113   3.785  -8.241  1.00  0.760          H  
ATOM    813  HD1 PHE A  51     -41.632   5.531  -6.086  1.00  0.760          H  
ATOM    814  HD2 PHE A  51     -39.174   5.674  -9.545  1.00  0.760          H  
ATOM    815  HE1 PHE A  51     -42.549   7.728  -6.605  1.00  0.760          H  
ATOM    816  HE2 PHE A  51     -40.125   7.865 -10.098  1.00  0.760          H  
ATOM    817  HZ  PHE A  51     -41.803   8.901  -8.629  1.00  0.760          H  
ATOM    818  N   VAL A  52     -39.707   1.039  -6.559  1.00  0.430          N  
ATOM    819  CA  VAL A  52     -39.248  -0.317  -6.783  1.00  0.460          C  
ATOM    820  C   VAL A  52     -40.427  -1.252  -6.998  1.00  0.520          C  
ATOM    821  O   VAL A  52     -40.422  -2.046  -7.940  1.00  0.610          O  
ATOM    822  CB  VAL A  52     -38.385  -0.799  -5.617  1.00  0.630          C  
ATOM    823  CG1 VAL A  52     -38.121  -2.279  -5.753  1.00  0.630          C  
ATOM    824  CG2 VAL A  52     -37.067  -0.039  -5.642  1.00  0.630          C  
ATOM    825  H   VAL A  52     -39.474   1.519  -5.691  1.00  0.520          H  
ATOM    826  HA  VAL A  52     -38.631  -0.320  -7.681  1.00  0.550          H  
ATOM    827  HB  VAL A  52     -38.911  -0.619  -4.675  1.00  0.760          H  
ATOM    828 1HG1 VAL A  52     -37.510  -2.613  -4.919  1.00  0.760          H  
ATOM    829 2HG1 VAL A  52     -39.068  -2.819  -5.743  1.00  0.760          H  
ATOM    830 3HG1 VAL A  52     -37.604  -2.472  -6.693  1.00  0.760          H  
ATOM    831 1HG2 VAL A  52     -36.456  -0.368  -4.820  1.00  0.760          H  
ATOM    832 2HG2 VAL A  52     -36.559  -0.233  -6.584  1.00  0.760          H  
ATOM    833 3HG2 VAL A  52     -37.252   1.021  -5.552  1.00  0.760          H  
ATOM    834  N   LYS A  53     -41.480  -1.121  -6.186  1.00  0.530          N  
ATOM    835  CA  LYS A  53     -42.661  -1.968  -6.359  1.00  0.640          C  
ATOM    836  C   LYS A  53     -43.270  -1.793  -7.757  1.00  0.720          C  
ATOM    837  O   LYS A  53     -43.777  -2.753  -8.344  1.00  0.830          O  
ATOM    838  CB  LYS A  53     -43.715  -1.650  -5.296  1.00  0.850          C  
ATOM    839  CG  LYS A  53     -43.356  -2.095  -3.882  1.00  0.850          C  
ATOM    840  CD  LYS A  53     -44.444  -1.691  -2.887  1.00  0.850          C  
ATOM    841  CE  LYS A  53     -44.088  -2.107  -1.470  1.00  0.850          C  
ATOM    842  NZ  LYS A  53     -45.127  -1.682  -0.491  1.00  0.850          N  
ATOM    843  H   LYS A  53     -41.450  -0.447  -5.416  1.00  0.640          H  
ATOM    844  HA  LYS A  53     -42.356  -3.008  -6.252  1.00  0.770          H  
ATOM    845 1HB  LYS A  53     -43.884  -0.573  -5.268  1.00  1.020          H  
ATOM    846 2HB  LYS A  53     -44.658  -2.118  -5.570  1.00  1.020          H  
ATOM    847 1HG  LYS A  53     -43.240  -3.178  -3.862  1.00  1.020          H  
ATOM    848 2HG  LYS A  53     -42.414  -1.643  -3.588  1.00  1.020          H  
ATOM    849 1HD  LYS A  53     -44.571  -0.604  -2.916  1.00  1.020          H  
ATOM    850 2HD  LYS A  53     -45.387  -2.156  -3.168  1.00  1.020          H  
ATOM    851 1HE  LYS A  53     -43.986  -3.190  -1.432  1.00  1.020          H  
ATOM    852 2HE  LYS A  53     -43.134  -1.652  -1.195  1.00  1.020          H  
ATOM    853 1HZ  LYS A  53     -44.858  -1.974   0.438  1.00  1.020          H  
ATOM    854 2HZ  LYS A  53     -45.218  -0.674  -0.516  1.00  1.020          H  
ATOM    855 3HZ  LYS A  53     -46.012  -2.104  -0.734  1.00  1.020          H  
ATOM    856  N   GLU A  54     -43.191  -0.574  -8.298  1.00  0.710          N  
ATOM    857  CA  GLU A  54     -43.712  -0.271  -9.630  1.00  0.850          C  
ATOM    858  C   GLU A  54     -42.718  -0.566 -10.773  1.00  0.850          C  
ATOM    859  O   GLU A  54     -43.042  -0.329 -11.941  1.00  0.950          O  
ATOM    860  CB  GLU A  54     -44.149   1.198  -9.723  1.00  1.130          C  
ATOM    861  CG  GLU A  54     -45.328   1.571  -8.825  1.00  1.130          C  
ATOM    862  CD  GLU A  54     -45.764   3.023  -8.942  1.00  1.130          C  
ATOM    863  OE1 GLU A  54     -45.393   3.700  -9.899  1.00  1.130          O  
ATOM    864  OE2 GLU A  54     -46.477   3.460  -8.058  1.00  1.130          O  
ATOM    865  H   GLU A  54     -42.786   0.181  -7.741  1.00  0.850          H  
ATOM    866  HA  GLU A  54     -44.592  -0.894  -9.790  1.00  1.020          H  
ATOM    867 1HB  GLU A  54     -43.306   1.840  -9.455  1.00  1.360          H  
ATOM    868 2HB  GLU A  54     -44.421   1.426 -10.748  1.00  1.360          H  
ATOM    869 1HG  GLU A  54     -46.173   0.930  -9.073  1.00  1.360          H  
ATOM    870 2HG  GLU A  54     -45.049   1.367  -7.790  1.00  1.360          H  
ATOM    871  N   GLY A  55     -41.502  -1.031 -10.449  1.00  0.820          N  
ATOM    872  CA  GLY A  55     -40.471  -1.324 -11.447  1.00  0.880          C  
ATOM    873  C   GLY A  55     -39.646  -0.107 -11.898  1.00  0.890          C  
ATOM    874  O   GLY A  55     -38.965  -0.167 -12.924  1.00  0.880          O  
ATOM    875  H   GLY A  55     -41.279  -1.225  -9.474  1.00  0.980          H  
ATOM    876 1HA  GLY A  55     -39.798  -2.074 -11.032  1.00  1.060          H  
ATOM    877 2HA  GLY A  55     -40.942  -1.779 -12.316  1.00  1.060          H  
ATOM    878  N   LYS A  56     -39.723   0.991 -11.148  1.00  0.960          N  
ATOM    879  CA  LYS A  56     -39.024   2.231 -11.478  1.00  1.020          C  
ATOM    880  C   LYS A  56     -37.735   2.401 -10.671  1.00  0.970          C  
ATOM    881  O   LYS A  56     -37.640   1.977  -9.518  1.00  0.890          O  
ATOM    882  CB  LYS A  56     -39.946   3.421 -11.237  1.00  1.400          C  
ATOM    883  CG  LYS A  56     -41.193   3.472 -12.098  1.00  1.400          C  
ATOM    884  CD  LYS A  56     -42.050   4.684 -11.721  1.00  1.400          C  
ATOM    885  CE  LYS A  56     -43.243   4.856 -12.655  1.00  1.400          C  
ATOM    886  NZ  LYS A  56     -44.224   3.739 -12.533  1.00  1.400          N  
ATOM    887  H   LYS A  56     -40.281   0.966 -10.302  1.00  1.150          H  
ATOM    888  HA  LYS A  56     -38.757   2.205 -12.534  1.00  1.220          H  
ATOM    889 1HB  LYS A  56     -40.285   3.407 -10.219  1.00  1.680          H  
ATOM    890 2HB  LYS A  56     -39.392   4.345 -11.402  1.00  1.680          H  
ATOM    891 1HG  LYS A  56     -40.911   3.536 -13.148  1.00  1.680          H  
ATOM    892 2HG  LYS A  56     -41.778   2.560 -11.946  1.00  1.680          H  
ATOM    893 1HD  LYS A  56     -42.424   4.556 -10.698  1.00  1.680          H  
ATOM    894 2HD  LYS A  56     -41.441   5.587 -11.753  1.00  1.680          H  
ATOM    895 1HE  LYS A  56     -43.744   5.792 -12.415  1.00  1.680          H  
ATOM    896 2HE  LYS A  56     -42.884   4.900 -13.683  1.00  1.680          H  
ATOM    897 1HZ  LYS A  56     -44.994   3.889 -13.157  1.00  1.680          H  
ATOM    898 2HZ  LYS A  56     -43.775   2.864 -12.762  1.00  1.680          H  
ATOM    899 3HZ  LYS A  56     -44.587   3.690 -11.562  1.00  1.680          H  
ATOM    900  N   ALA A  57     -36.752   3.064 -11.269  1.00  1.050          N  
ATOM    901  CA  ALA A  57     -35.464   3.312 -10.634  1.00  1.030          C  
ATOM    902  C   ALA A  57     -35.565   4.160  -9.363  1.00  1.000          C  
ATOM    903  O   ALA A  57     -36.175   5.233  -9.389  1.00  0.890          O  
ATOM    904  CB  ALA A  57     -34.533   4.031 -11.605  1.00  1.450          C  
ATOM    905  H   ALA A  57     -36.888   3.342 -12.235  1.00  1.260          H  
ATOM    906  HA  ALA A  57     -35.023   2.361 -10.424  1.00  1.240          H  
ATOM    907 1HB  ALA A  57     -33.553   4.167 -11.141  1.00  1.740          H  
ATOM    908 2HB  ALA A  57     -34.418   3.435 -12.510  1.00  1.740          H  
ATOM    909 3HB  ALA A  57     -34.947   4.998 -11.867  1.00  1.740          H  
ATOM    910  N   PRO A  58     -34.868   3.772  -8.274  1.00  1.130          N  
ATOM    911  CA  PRO A  58     -34.708   4.521  -7.038  1.00  1.170          C  
ATOM    912  C   PRO A  58     -34.192   5.934  -7.298  1.00  1.040          C  
ATOM    913  O   PRO A  58     -34.493   6.882  -6.567  1.00  1.030          O  
ATOM    914  CB  PRO A  58     -33.700   3.654  -6.288  1.00  1.750          C  
ATOM    915  CG  PRO A  58     -33.992   2.258  -6.736  1.00  1.750          C  
ATOM    916  CD  PRO A  58     -34.415   2.369  -8.163  1.00  1.750          C  
ATOM    917  HA  PRO A  58     -35.680   4.549  -6.523  1.00  1.400          H  
ATOM    918 1HB  PRO A  58     -32.716   3.920  -6.612  1.00  2.110          H  
ATOM    919 2HB  PRO A  58     -33.738   3.820  -5.215  1.00  2.110          H  
ATOM    920 1HG  PRO A  58     -33.074   1.656  -6.629  1.00  2.110          H  
ATOM    921 2HG  PRO A  58     -34.749   1.789  -6.105  1.00  2.110          H  
ATOM    922 1HD  PRO A  58     -33.561   2.169  -8.816  1.00  2.110          H  
ATOM    923 2HD  PRO A  58     -35.256   1.677  -8.330  1.00  2.110          H  
ATOM    924  N   VAL A  59     -33.453   6.079  -8.389  1.00  0.990          N  
ATOM    925  CA  VAL A  59     -32.897   7.352  -8.779  1.00  0.980          C  
ATOM    926  C   VAL A  59     -34.035   8.297  -9.160  1.00  0.740          C  
ATOM    927  O   VAL A  59     -33.992   9.488  -8.854  1.00  0.720          O  
ATOM    928  CB  VAL A  59     -31.947   7.179  -9.976  1.00  1.380          C  
ATOM    929  CG1 VAL A  59     -31.483   8.502 -10.443  1.00  1.380          C  
ATOM    930  CG2 VAL A  59     -30.795   6.351  -9.610  1.00  1.380          C  
ATOM    931  H   VAL A  59     -33.231   5.268  -8.952  1.00  1.190          H  
ATOM    932  HA  VAL A  59     -32.346   7.775  -7.938  1.00  1.180          H  
ATOM    933  HB  VAL A  59     -32.487   6.697 -10.777  1.00  1.650          H  
ATOM    934 1HG1 VAL A  59     -30.841   8.389 -11.283  1.00  1.650          H  
ATOM    935 2HG1 VAL A  59     -32.329   9.114 -10.714  1.00  1.650          H  
ATOM    936 3HG1 VAL A  59     -30.933   8.975  -9.644  1.00  1.650          H  
ATOM    937 1HG2 VAL A  59     -30.149   6.221 -10.461  1.00  1.650          H  
ATOM    938 2HG2 VAL A  59     -30.244   6.840  -8.811  1.00  1.650          H  
ATOM    939 3HG2 VAL A  59     -31.150   5.380  -9.282  1.00  1.650          H  
ATOM    940  N   GLN A  60     -35.039   7.772  -9.875  1.00  0.630          N  
ATOM    941  CA  GLN A  60     -36.156   8.584 -10.335  1.00  0.530          C  
ATOM    942  C   GLN A  60     -36.955   9.034  -9.133  1.00  0.510          C  
ATOM    943  O   GLN A  60     -37.454  10.162  -9.079  1.00  0.480          O  
ATOM    944  CB  GLN A  60     -37.070   7.801 -11.271  1.00  0.780          C  
ATOM    945  CG  GLN A  60     -38.088   8.663 -11.986  1.00  0.780          C  
ATOM    946  CD  GLN A  60     -38.872   7.895 -13.032  1.00  0.780          C  
ATOM    947  OE1 GLN A  60     -39.323   6.765 -12.826  1.00  0.780          O  
ATOM    948  NE2 GLN A  60     -39.041   8.522 -14.189  1.00  0.780          N  
ATOM    949  H   GLN A  60     -35.069   6.775 -10.047  1.00  0.760          H  
ATOM    950  HA  GLN A  60     -35.772   9.463 -10.852  1.00  0.640          H  
ATOM    951 1HB  GLN A  60     -36.516   7.224 -11.956  1.00  0.940          H  
ATOM    952 2HB  GLN A  60     -37.631   7.089 -10.675  1.00  0.940          H  
ATOM    953 1HG  GLN A  60     -38.768   9.103 -11.271  1.00  0.940          H  
ATOM    954 2HG  GLN A  60     -37.543   9.455 -12.503  1.00  0.940          H  
ATOM    955 1HE2 GLN A  60     -39.544   8.081 -14.936  1.00  0.940          H  
ATOM    956 2HE2 GLN A  60     -38.663   9.441 -14.316  1.00  0.940          H  
ATOM    957  N   ALA A  61     -37.061   8.142  -8.142  1.00  0.600          N  
ATOM    958  CA  ALA A  61     -37.800   8.475  -6.930  1.00  0.640          C  
ATOM    959  C   ALA A  61     -37.176   9.698  -6.279  1.00  0.590          C  
ATOM    960  O   ALA A  61     -37.872  10.646  -5.886  1.00  0.570          O  
ATOM    961  CB  ALA A  61     -37.766   7.315  -5.961  1.00  0.880          C  
ATOM    962  H   ALA A  61     -36.643   7.216  -8.267  1.00  0.720          H  
ATOM    963  HA  ALA A  61     -38.826   8.709  -7.198  1.00  0.770          H  
ATOM    964 1HB  ALA A  61     -38.308   7.574  -5.082  1.00  1.060          H  
ATOM    965 2HB  ALA A  61     -38.200   6.449  -6.409  1.00  1.060          H  
ATOM    966 3HB  ALA A  61     -36.751   7.103  -5.697  1.00  1.060          H  
ATOM    967  N   ALA A  62     -35.844   9.690  -6.216  1.00  0.640          N  
ATOM    968  CA  ALA A  62     -35.106  10.802  -5.657  1.00  0.680          C  
ATOM    969  C   ALA A  62     -35.255  12.063  -6.482  1.00  0.630          C  
ATOM    970  O   ALA A  62     -35.452  13.154  -5.937  1.00  0.680          O  
ATOM    971  CB  ALA A  62     -33.658  10.462  -5.575  1.00  0.940          C  
ATOM    972  H   ALA A  62     -35.336   8.864  -6.543  1.00  0.770          H  
ATOM    973  HA  ALA A  62     -35.496  11.005  -4.662  1.00  0.820          H  
ATOM    974 1HB  ALA A  62     -33.187  11.316  -5.156  1.00  1.120          H  
ATOM    975 2HB  ALA A  62     -33.514   9.581  -4.950  1.00  1.120          H  
ATOM    976 3HB  ALA A  62     -33.263  10.271  -6.568  1.00  1.120          H  
ATOM    977  N   TYR A  63     -35.184  11.931  -7.808  1.00  0.610          N  
ATOM    978  CA  TYR A  63     -35.317  13.110  -8.644  1.00  0.660          C  
ATOM    979  C   TYR A  63     -36.630  13.777  -8.377  1.00  0.620          C  
ATOM    980  O   TYR A  63     -36.687  14.984  -8.160  1.00  0.770          O  
ATOM    981  CB  TYR A  63     -35.207  12.844 -10.139  1.00  0.900          C  
ATOM    982  CG  TYR A  63     -35.464  14.144 -10.904  1.00  0.900          C  
ATOM    983  CD1 TYR A  63     -34.467  15.117 -11.034  1.00  0.900          C  
ATOM    984  CD2 TYR A  63     -36.718  14.380 -11.437  1.00  0.900          C  
ATOM    985  CE1 TYR A  63     -34.746  16.303 -11.699  1.00  0.900          C  
ATOM    986  CE2 TYR A  63     -36.990  15.559 -12.095  1.00  0.900          C  
ATOM    987  CZ  TYR A  63     -36.012  16.517 -12.229  1.00  0.900          C  
ATOM    988  OH  TYR A  63     -36.295  17.693 -12.890  1.00  0.900          O  
ATOM    989  H   TYR A  63     -35.008  11.017  -8.227  1.00  0.730          H  
ATOM    990  HA  TYR A  63     -34.543  13.815  -8.378  1.00  0.790          H  
ATOM    991 1HB  TYR A  63     -34.223  12.471 -10.397  1.00  1.080          H  
ATOM    992 2HB  TYR A  63     -35.945  12.101 -10.443  1.00  1.080          H  
ATOM    993  HD1 TYR A  63     -33.484  14.954 -10.615  1.00  1.080          H  
ATOM    994  HD2 TYR A  63     -37.496  13.629 -11.329  1.00  1.080          H  
ATOM    995  HE1 TYR A  63     -33.985  17.065 -11.802  1.00  1.080          H  
ATOM    996  HE2 TYR A  63     -37.984  15.733 -12.507  1.00  1.080          H  
ATOM    997  HH  TYR A  63     -37.241  17.738 -13.073  1.00  1.080          H  
ATOM    998  N   ASN A  64     -37.704  13.008  -8.405  1.00  0.530          N  
ATOM    999  CA  ASN A  64     -39.002  13.606  -8.213  1.00  0.580          C  
ATOM   1000  C   ASN A  64     -39.150  14.284  -6.845  1.00  0.590          C  
ATOM   1001  O   ASN A  64     -39.732  15.371  -6.767  1.00  0.670          O  
ATOM   1002  CB  ASN A  64     -40.076  12.564  -8.432  1.00  0.790          C  
ATOM   1003  CG  ASN A  64     -40.252  12.228  -9.898  1.00  0.790          C  
ATOM   1004  OD1 ASN A  64     -39.876  12.999 -10.788  1.00  0.790          O  
ATOM   1005  ND2 ASN A  64     -40.826  11.093 -10.167  1.00  0.790          N  
ATOM   1006  H   ASN A  64     -37.613  12.004  -8.573  1.00  0.640          H  
ATOM   1007  HA  ASN A  64     -39.124  14.378  -8.969  1.00  0.700          H  
ATOM   1008 1HB  ASN A  64     -39.802  11.649  -7.894  1.00  0.950          H  
ATOM   1009 2HB  ASN A  64     -41.022  12.917  -8.027  1.00  0.950          H  
ATOM   1010 1HD2 ASN A  64     -40.973  10.819 -11.117  1.00  0.950          H  
ATOM   1011 2HD2 ASN A  64     -41.114  10.498  -9.422  1.00  0.950          H  
ATOM   1012  N   LYS A  65     -38.576  13.694  -5.781  1.00  0.560          N  
ATOM   1013  CA  LYS A  65     -38.693  14.280  -4.442  1.00  0.600          C  
ATOM   1014  C   LYS A  65     -37.864  15.558  -4.253  1.00  0.650          C  
ATOM   1015  O   LYS A  65     -38.316  16.505  -3.604  1.00  0.760          O  
ATOM   1016  CB  LYS A  65     -38.281  13.259  -3.380  1.00  0.820          C  
ATOM   1017  CG  LYS A  65     -38.472  13.725  -1.914  1.00  0.820          C  
ATOM   1018  CD  LYS A  65     -39.952  14.057  -1.632  1.00  0.820          C  
ATOM   1019  CE  LYS A  65     -40.793  12.823  -1.866  1.00  0.820          C  
ATOM   1020  NZ  LYS A  65     -42.242  12.969  -1.517  1.00  0.820          N  
ATOM   1021  H   LYS A  65     -38.103  12.795  -5.895  1.00  0.670          H  
ATOM   1022  HA  LYS A  65     -39.739  14.539  -4.281  1.00  0.720          H  
ATOM   1023 1HB  LYS A  65     -38.845  12.333  -3.522  1.00  0.990          H  
ATOM   1024 2HB  LYS A  65     -37.227  13.016  -3.521  1.00  0.990          H  
ATOM   1025 1HG  LYS A  65     -38.157  12.930  -1.238  1.00  0.990          H  
ATOM   1026 2HG  LYS A  65     -37.853  14.605  -1.730  1.00  0.990          H  
ATOM   1027 1HD  LYS A  65     -40.071  14.386  -0.599  1.00  0.990          H  
ATOM   1028 2HD  LYS A  65     -40.287  14.855  -2.296  1.00  0.990          H  
ATOM   1029 1HE  LYS A  65     -40.725  12.588  -2.922  1.00  0.990          H  
ATOM   1030 2HE  LYS A  65     -40.373  12.001  -1.288  1.00  0.990          H  
ATOM   1031 1HZ  LYS A  65     -42.694  12.058  -1.759  1.00  0.990          H  
ATOM   1032 2HZ  LYS A  65     -42.356  13.167  -0.537  1.00  0.990          H  
ATOM   1033 3HZ  LYS A  65     -42.656  13.706  -2.062  1.00  0.990          H  
ATOM   1034  N   LEU A  66     -36.648  15.582  -4.799  1.00  0.630          N  
ATOM   1035  CA  LEU A  66     -35.758  16.731  -4.629  1.00  0.710          C  
ATOM   1036  C   LEU A  66     -35.802  17.757  -5.764  1.00  0.660          C  
ATOM   1037  O   LEU A  66     -35.441  18.916  -5.566  1.00  0.670          O  
ATOM   1038  CB  LEU A  66     -34.315  16.246  -4.450  1.00  0.960          C  
ATOM   1039  CG  LEU A  66     -34.052  15.381  -3.205  1.00  0.960          C  
ATOM   1040  CD1 LEU A  66     -32.603  14.917  -3.218  1.00  0.960          C  
ATOM   1041  CD2 LEU A  66     -34.361  16.204  -1.940  1.00  0.960          C  
ATOM   1042  H   LEU A  66     -36.318  14.768  -5.320  1.00  0.760          H  
ATOM   1043  HA  LEU A  66     -36.053  17.242  -3.714  1.00  0.850          H  
ATOM   1044 1HB  LEU A  66     -34.047  15.652  -5.326  1.00  1.150          H  
ATOM   1045 2HB  LEU A  66     -33.656  17.114  -4.407  1.00  1.150          H  
ATOM   1046  HG  LEU A  66     -34.695  14.497  -3.231  1.00  1.150          H  
ATOM   1047 1HD1 LEU A  66     -32.391  14.308  -2.363  1.00  1.150          H  
ATOM   1048 2HD1 LEU A  66     -32.436  14.341  -4.098  1.00  1.150          H  
ATOM   1049 3HD1 LEU A  66     -31.939  15.783  -3.208  1.00  1.150          H  
ATOM   1050 1HD2 LEU A  66     -34.181  15.604  -1.052  1.00  1.150          H  
ATOM   1051 2HD2 LEU A  66     -33.719  17.086  -1.915  1.00  1.150          H  
ATOM   1052 3HD2 LEU A  66     -35.406  16.517  -1.959  1.00  1.150          H  
ATOM   1053  N   GLN A  67     -36.206  17.331  -6.963  1.00  0.650          N  
ATOM   1054  CA  GLN A  67     -36.196  18.155  -8.177  1.00  0.670          C  
ATOM   1055  C   GLN A  67     -34.794  18.703  -8.422  1.00  0.600          C  
ATOM   1056  O   GLN A  67     -34.609  19.884  -8.718  1.00  0.640          O  
ATOM   1057  CB  GLN A  67     -37.204  19.311  -8.087  1.00  0.930          C  
ATOM   1058  CG  GLN A  67     -38.688  18.904  -8.005  1.00  0.930          C  
ATOM   1059  CD  GLN A  67     -39.246  18.331  -9.317  1.00  0.930          C  
ATOM   1060  OE1 GLN A  67     -39.254  19.010 -10.355  1.00  0.930          O  
ATOM   1061  NE2 GLN A  67     -39.747  17.103  -9.268  1.00  0.930          N  
ATOM   1062  H   GLN A  67     -36.514  16.374  -7.071  1.00  0.780          H  
ATOM   1063  HA  GLN A  67     -36.463  17.522  -9.024  1.00  0.800          H  
ATOM   1064 1HB  GLN A  67     -36.984  19.930  -7.222  1.00  1.120          H  
ATOM   1065 2HB  GLN A  67     -37.091  19.943  -8.966  1.00  1.120          H  
ATOM   1066 1HG  GLN A  67     -38.791  18.130  -7.235  1.00  1.120          H  
ATOM   1067 2HG  GLN A  67     -39.279  19.777  -7.734  1.00  1.120          H  
ATOM   1068 1HE2 GLN A  67     -40.135  16.686 -10.087  1.00  1.120          H  
ATOM   1069 2HE2 GLN A  67     -39.745  16.575  -8.386  1.00  1.120          H  
ATOM   1070  N   ASP A  68     -33.809  17.819  -8.294  1.00  0.560          N  
ATOM   1071  CA  ASP A  68     -32.402  18.146  -8.480  1.00  0.630          C  
ATOM   1072  C   ASP A  68     -31.797  17.452  -9.704  1.00  0.590          C  
ATOM   1073  O   ASP A  68     -31.514  16.259  -9.631  1.00  0.620          O  
ATOM   1074  CB  ASP A  68     -31.590  17.757  -7.241  1.00  0.850          C  
ATOM   1075  CG  ASP A  68     -30.085  18.084  -7.377  1.00  0.850          C  
ATOM   1076  OD1 ASP A  68     -29.672  18.503  -8.445  1.00  0.850          O  
ATOM   1077  OD2 ASP A  68     -29.351  17.929  -6.414  1.00  0.850          O  
ATOM   1078  H   ASP A  68     -34.071  16.874  -8.046  1.00  0.670          H  
ATOM   1079  HA  ASP A  68     -32.322  19.223  -8.564  1.00  0.760          H  
ATOM   1080 1HB  ASP A  68     -31.987  18.288  -6.369  1.00  1.020          H  
ATOM   1081 2HB  ASP A  68     -31.698  16.706  -7.045  1.00  1.020          H  
ATOM   1082  N   PRO A  69     -31.561  18.158 -10.829  1.00  0.610          N  
ATOM   1083  CA  PRO A  69     -31.035  17.645 -12.087  1.00  0.680          C  
ATOM   1084  C   PRO A  69     -29.762  16.806 -11.953  1.00  0.670          C  
ATOM   1085  O   PRO A  69     -29.513  15.950 -12.798  1.00  0.720          O  
ATOM   1086  CB  PRO A  69     -30.772  18.929 -12.881  1.00  1.020          C  
ATOM   1087  CG  PRO A  69     -31.788  19.907 -12.356  1.00  1.020          C  
ATOM   1088  CD  PRO A  69     -31.901  19.598 -10.884  1.00  1.020          C  
ATOM   1089  HA  PRO A  69     -31.817  17.054 -12.582  1.00  0.820          H  
ATOM   1090 1HB  PRO A  69     -29.733  19.262 -12.716  1.00  1.220          H  
ATOM   1091 2HB  PRO A  69     -30.879  18.734 -13.957  1.00  1.220          H  
ATOM   1092 1HG  PRO A  69     -31.453  20.938 -12.544  1.00  1.220          H  
ATOM   1093 2HG  PRO A  69     -32.746  19.783 -12.884  1.00  1.220          H  
ATOM   1094 1HD  PRO A  69     -31.177  20.191 -10.298  1.00  1.220          H  
ATOM   1095 2HD  PRO A  69     -32.942  19.774 -10.586  1.00  1.220          H  
ATOM   1096  N   ASP A  70     -28.961  16.983 -10.881  1.00  0.640          N  
ATOM   1097  CA  ASP A  70     -27.733  16.179 -10.756  1.00  0.710          C  
ATOM   1098  C   ASP A  70     -28.090  14.695 -10.628  1.00  0.680          C  
ATOM   1099  O   ASP A  70     -27.287  13.806 -10.926  1.00  0.730          O  
ATOM   1100  CB  ASP A  70     -26.875  16.591  -9.556  1.00  0.970          C  
ATOM   1101  CG  ASP A  70     -26.161  17.960  -9.712  1.00  0.970          C  
ATOM   1102  OD1 ASP A  70     -26.156  18.509 -10.787  1.00  0.970          O  
ATOM   1103  OD2 ASP A  70     -25.573  18.411  -8.733  1.00  0.970          O  
ATOM   1104  H   ASP A  70     -29.197  17.656 -10.138  1.00  0.770          H  
ATOM   1105  HA  ASP A  70     -27.139  16.309 -11.662  1.00  0.850          H  
ATOM   1106 1HB  ASP A  70     -27.519  16.643  -8.670  1.00  1.160          H  
ATOM   1107 2HB  ASP A  70     -26.123  15.826  -9.365  1.00  1.160          H  
ATOM   1108  N   ILE A  71     -29.309  14.429 -10.192  1.00  0.670          N  
ATOM   1109  CA  ILE A  71     -29.809  13.088 -10.028  1.00  0.730          C  
ATOM   1110  C   ILE A  71     -29.855  12.378 -11.385  1.00  0.720          C  
ATOM   1111  O   ILE A  71     -29.723  11.155 -11.465  1.00  0.750          O  
ATOM   1112  CB  ILE A  71     -31.135  13.094  -9.284  1.00  1.000          C  
ATOM   1113  CG1 ILE A  71     -30.860  13.581  -7.866  1.00  1.000          C  
ATOM   1114  CG2 ILE A  71     -31.704  11.730  -9.246  1.00  1.000          C  
ATOM   1115  CD1 ILE A  71     -32.053  13.883  -7.086  1.00  1.000          C  
ATOM   1116  H   ILE A  71     -29.943  15.201  -9.977  1.00  0.800          H  
ATOM   1117  HA  ILE A  71     -29.114  12.553  -9.404  1.00  0.880          H  
ATOM   1118  HB  ILE A  71     -31.825  13.772  -9.757  1.00  1.200          H  
ATOM   1119 1HG1 ILE A  71     -30.299  12.834  -7.338  1.00  1.200          H  
ATOM   1120 2HG1 ILE A  71     -30.258  14.495  -7.929  1.00  1.200          H  
ATOM   1121 1HG2 ILE A  71     -32.626  11.735  -8.695  1.00  1.200          H  
ATOM   1122 2HG2 ILE A  71     -31.887  11.395 -10.260  1.00  1.200          H  
ATOM   1123 3HG2 ILE A  71     -31.003  11.068  -8.757  1.00  1.200          H  
ATOM   1124 1HD1 ILE A  71     -31.742  14.229  -6.123  1.00  1.200          H  
ATOM   1125 2HD1 ILE A  71     -32.622  14.659  -7.587  1.00  1.200          H  
ATOM   1126 3HD1 ILE A  71     -32.646  12.996  -6.985  1.00  1.200          H  
ATOM   1127  N   LYS A  72     -30.112  13.125 -12.458  1.00  0.720          N  
ATOM   1128  CA  LYS A  72     -30.161  12.520 -13.776  1.00  0.760          C  
ATOM   1129  C   LYS A  72     -28.770  11.938 -14.094  1.00  0.740          C  
ATOM   1130  O   LYS A  72     -28.654  10.840 -14.647  1.00  0.770          O  
ATOM   1131  CB  LYS A  72     -30.564  13.573 -14.808  1.00  1.050          C  
ATOM   1132  CG  LYS A  72     -32.015  14.066 -14.669  1.00  1.050          C  
ATOM   1133  CD  LYS A  72     -32.339  15.144 -15.698  1.00  1.050          C  
ATOM   1134  CE  LYS A  72     -33.765  15.665 -15.542  1.00  1.050          C  
ATOM   1135  NZ  LYS A  72     -34.082  16.729 -16.548  1.00  1.050          N  
ATOM   1136  H   LYS A  72     -30.190  14.137 -12.379  1.00  0.860          H  
ATOM   1137  HA  LYS A  72     -30.888  11.707 -13.774  1.00  0.910          H  
ATOM   1138 1HB  LYS A  72     -29.900  14.431 -14.734  1.00  1.260          H  
ATOM   1139 2HB  LYS A  72     -30.446  13.162 -15.810  1.00  1.260          H  
ATOM   1140 1HG  LYS A  72     -32.697  13.239 -14.802  1.00  1.260          H  
ATOM   1141 2HG  LYS A  72     -32.158  14.477 -13.666  1.00  1.260          H  
ATOM   1142 1HD  LYS A  72     -31.643  15.977 -15.577  1.00  1.260          H  
ATOM   1143 2HD  LYS A  72     -32.225  14.741 -16.708  1.00  1.260          H  
ATOM   1144 1HE  LYS A  72     -34.464  14.839 -15.672  1.00  1.260          H  
ATOM   1145 2HE  LYS A  72     -33.886  16.080 -14.544  1.00  1.260          H  
ATOM   1146 1HZ  LYS A  72     -35.029  17.044 -16.427  1.00  1.260          H  
ATOM   1147 2HZ  LYS A  72     -33.452  17.504 -16.445  1.00  1.260          H  
ATOM   1148 3HZ  LYS A  72     -33.980  16.331 -17.492  1.00  1.260          H  
ATOM   1149  N   ASP A  73     -27.704  12.646 -13.681  1.00  0.690          N  
ATOM   1150  CA  ASP A  73     -26.348  12.142 -13.893  1.00  0.680          C  
ATOM   1151  C   ASP A  73     -26.120  10.941 -12.987  1.00  0.630          C  
ATOM   1152  O   ASP A  73     -25.436   9.990 -13.377  1.00  0.640          O  
ATOM   1153  CB  ASP A  73     -25.276  13.212 -13.665  1.00  0.960          C  
ATOM   1154  CG  ASP A  73     -25.205  14.274 -14.790  1.00  0.960          C  
ATOM   1155  OD1 ASP A  73     -25.810  14.081 -15.821  1.00  0.960          O  
ATOM   1156  OD2 ASP A  73     -24.517  15.252 -14.607  1.00  0.960          O  
ATOM   1157  H   ASP A  73     -27.841  13.534 -13.211  1.00  0.830          H  
ATOM   1158  HA  ASP A  73     -26.260  11.804 -14.927  1.00  0.820          H  
ATOM   1159 1HB  ASP A  73     -25.471  13.721 -12.721  1.00  1.150          H  
ATOM   1160 2HB  ASP A  73     -24.306  12.735 -13.582  1.00  1.150          H  
ATOM   1161  N   LEU A  74     -26.756  10.941 -11.802  1.00  0.600          N  
ATOM   1162  CA  LEU A  74     -26.610   9.792 -10.921  1.00  0.560          C  
ATOM   1163  C   LEU A  74     -27.157   8.551 -11.605  1.00  0.570          C  
ATOM   1164  O   LEU A  74     -26.580   7.475 -11.466  1.00  0.610          O  
ATOM   1165  CB  LEU A  74     -27.354   9.921  -9.585  1.00  0.800          C  
ATOM   1166  CG  LEU A  74     -26.858  10.924  -8.564  1.00  0.800          C  
ATOM   1167  CD1 LEU A  74     -27.827  10.909  -7.353  1.00  0.800          C  
ATOM   1168  CD2 LEU A  74     -25.475  10.559  -8.146  1.00  0.800          C  
ATOM   1169  H   LEU A  74     -27.284  11.765 -11.515  1.00  0.720          H  
ATOM   1170  HA  LEU A  74     -25.558   9.648 -10.712  1.00  0.670          H  
ATOM   1171 1HB  LEU A  74     -28.387  10.136  -9.778  1.00  0.960          H  
ATOM   1172 2HB  LEU A  74     -27.318   8.982  -9.132  1.00  0.960          H  
ATOM   1173  HG  LEU A  74     -26.856  11.925  -9.001  1.00  0.960          H  
ATOM   1174 1HD1 LEU A  74     -27.497  11.626  -6.609  1.00  0.960          H  
ATOM   1175 2HD1 LEU A  74     -28.817  11.156  -7.671  1.00  0.960          H  
ATOM   1176 3HD1 LEU A  74     -27.839   9.915  -6.910  1.00  0.960          H  
ATOM   1177 1HD2 LEU A  74     -25.112  11.275  -7.410  1.00  0.960          H  
ATOM   1178 2HD2 LEU A  74     -25.497   9.566  -7.718  1.00  0.960          H  
ATOM   1179 3HD2 LEU A  74     -24.828  10.572  -9.006  1.00  0.960          H  
ATOM   1180  N   LEU A  75     -28.231   8.693 -12.388  1.00  0.570          N  
ATOM   1181  CA  LEU A  75     -28.773   7.528 -13.083  1.00  0.630          C  
ATOM   1182  C   LEU A  75     -27.662   6.880 -13.902  1.00  0.690          C  
ATOM   1183  O   LEU A  75     -27.382   5.684 -13.754  1.00  0.750          O  
ATOM   1184  CB  LEU A  75     -29.907   7.918 -14.044  1.00  0.860          C  
ATOM   1185  CG  LEU A  75     -30.542   6.768 -14.815  1.00  0.860          C  
ATOM   1186  CD1 LEU A  75     -31.241   5.824 -13.826  1.00  0.860          C  
ATOM   1187  CD2 LEU A  75     -31.504   7.324 -15.851  1.00  0.860          C  
ATOM   1188  H   LEU A  75     -28.686   9.607 -12.450  1.00  0.680          H  
ATOM   1189  HA  LEU A  75     -29.133   6.809 -12.357  1.00  0.760          H  
ATOM   1190 1HB  LEU A  75     -30.680   8.449 -13.510  1.00  1.030          H  
ATOM   1191 2HB  LEU A  75     -29.501   8.587 -14.790  1.00  1.030          H  
ATOM   1192  HG  LEU A  75     -29.763   6.197 -15.328  1.00  1.030          H  
ATOM   1193 1HD1 LEU A  75     -31.688   4.990 -14.375  1.00  1.030          H  
ATOM   1194 2HD1 LEU A  75     -30.514   5.437 -13.113  1.00  1.030          H  
ATOM   1195 3HD1 LEU A  75     -32.012   6.349 -13.296  1.00  1.030          H  
ATOM   1196 1HD2 LEU A  75     -31.937   6.499 -16.389  1.00  1.030          H  
ATOM   1197 2HD2 LEU A  75     -32.279   7.882 -15.375  1.00  1.030          H  
ATOM   1198 3HD2 LEU A  75     -30.963   7.972 -16.539  1.00  1.030          H  
ATOM   1199  N   ASP A  76     -26.979   7.687 -14.729  1.00  0.710          N  
ATOM   1200  CA  ASP A  76     -25.890   7.130 -15.539  1.00  0.780          C  
ATOM   1201  C   ASP A  76     -24.769   6.560 -14.670  1.00  0.740          C  
ATOM   1202  O   ASP A  76     -24.211   5.496 -14.977  1.00  0.720          O  
ATOM   1203  CB  ASP A  76     -25.286   8.171 -16.501  1.00  1.060          C  
ATOM   1204  CG  ASP A  76     -26.157   8.517 -17.740  1.00  1.060          C  
ATOM   1205  OD1 ASP A  76     -27.100   7.814 -18.013  1.00  1.060          O  
ATOM   1206  OD2 ASP A  76     -25.824   9.459 -18.425  1.00  1.060          O  
ATOM   1207  H   ASP A  76     -27.246   8.677 -14.783  1.00  0.850          H  
ATOM   1208  HA  ASP A  76     -26.300   6.314 -16.136  1.00  0.940          H  
ATOM   1209 1HB  ASP A  76     -25.109   9.098 -15.941  1.00  1.280          H  
ATOM   1210 2HB  ASP A  76     -24.315   7.819 -16.846  1.00  1.280          H  
ATOM   1211  N   TYR A  77     -24.467   7.237 -13.565  1.00  0.740          N  
ATOM   1212  CA  TYR A  77     -23.394   6.795 -12.688  1.00  0.700          C  
ATOM   1213  C   TYR A  77     -23.703   5.437 -12.078  1.00  0.630          C  
ATOM   1214  O   TYR A  77     -22.804   4.619 -11.911  1.00  0.590          O  
ATOM   1215  CB  TYR A  77     -23.120   7.808 -11.593  1.00  1.000          C  
ATOM   1216  CG  TYR A  77     -22.584   9.102 -12.111  1.00  1.000          C  
ATOM   1217  CD1 TYR A  77     -22.688  10.250 -11.349  1.00  1.000          C  
ATOM   1218  CD2 TYR A  77     -22.012   9.153 -13.368  1.00  1.000          C  
ATOM   1219  CE1 TYR A  77     -22.218  11.447 -11.837  1.00  1.000          C  
ATOM   1220  CE2 TYR A  77     -21.538  10.345 -13.860  1.00  1.000          C  
ATOM   1221  CZ  TYR A  77     -21.638  11.492 -13.103  1.00  1.000          C  
ATOM   1222  OH  TYR A  77     -21.164  12.687 -13.599  1.00  1.000          O  
ATOM   1223  H   TYR A  77     -24.966   8.103 -13.356  1.00  0.890          H  
ATOM   1224  HA  TYR A  77     -22.493   6.687 -13.287  1.00  0.840          H  
ATOM   1225 1HB  TYR A  77     -24.026   7.997 -11.037  1.00  1.200          H  
ATOM   1226 2HB  TYR A  77     -22.388   7.398 -10.912  1.00  1.200          H  
ATOM   1227  HD1 TYR A  77     -23.139  10.205 -10.370  1.00  1.200          H  
ATOM   1228  HD2 TYR A  77     -21.936   8.248 -13.971  1.00  1.200          H  
ATOM   1229  HE1 TYR A  77     -22.301  12.352 -11.237  1.00  1.200          H  
ATOM   1230  HE2 TYR A  77     -21.086  10.381 -14.851  1.00  1.200          H  
ATOM   1231  HH  TYR A  77     -21.395  13.400 -12.998  1.00  1.200          H  
ATOM   1232  N   TYR A  78     -24.968   5.194 -11.724  1.00  0.730          N  
ATOM   1233  CA  TYR A  78     -25.335   3.919 -11.123  1.00  0.830          C  
ATOM   1234  C   TYR A  78     -25.343   2.803 -12.167  1.00  0.800          C  
ATOM   1235  O   TYR A  78     -24.892   1.690 -11.892  1.00  0.830          O  
ATOM   1236  CB  TYR A  78     -26.667   4.018 -10.371  1.00  1.120          C  
ATOM   1237  CG  TYR A  78     -26.508   4.808  -9.091  1.00  1.120          C  
ATOM   1238  CD1 TYR A  78     -27.193   5.979  -8.876  1.00  1.120          C  
ATOM   1239  CD2 TYR A  78     -25.611   4.365  -8.152  1.00  1.120          C  
ATOM   1240  CE1 TYR A  78     -26.979   6.691  -7.720  1.00  1.120          C  
ATOM   1241  CE2 TYR A  78     -25.392   5.085  -7.009  1.00  1.120          C  
ATOM   1242  CZ  TYR A  78     -26.078   6.252  -6.795  1.00  1.120          C  
ATOM   1243  OH  TYR A  78     -25.866   6.999  -5.666  1.00  1.120          O  
ATOM   1244  H   TYR A  78     -25.672   5.920 -11.861  1.00  0.880          H  
ATOM   1245  HA  TYR A  78     -24.576   3.675 -10.386  1.00  1.000          H  
ATOM   1246 1HB  TYR A  78     -27.409   4.524 -11.002  1.00  1.350          H  
ATOM   1247 2HB  TYR A  78     -27.045   3.025 -10.131  1.00  1.350          H  
ATOM   1248  HD1 TYR A  78     -27.898   6.339  -9.618  1.00  1.350          H  
ATOM   1249  HD2 TYR A  78     -25.067   3.443  -8.331  1.00  1.350          H  
ATOM   1250  HE1 TYR A  78     -27.513   7.607  -7.537  1.00  1.350          H  
ATOM   1251  HE2 TYR A  78     -24.668   4.735  -6.285  1.00  1.350          H  
ATOM   1252  HH  TYR A  78     -25.212   6.560  -5.110  1.00  1.350          H  
ATOM   1253  N   ASP A  79     -25.735   3.101 -13.410  1.00  0.830          N  
ATOM   1254  CA  ASP A  79     -25.655   2.058 -14.440  1.00  0.950          C  
ATOM   1255  C   ASP A  79     -24.195   1.644 -14.636  1.00  0.950          C  
ATOM   1256  O   ASP A  79     -23.889   0.487 -14.932  1.00  1.180          O  
ATOM   1257  CB  ASP A  79     -26.268   2.501 -15.772  1.00  1.280          C  
ATOM   1258  CG  ASP A  79     -27.795   2.517 -15.743  1.00  1.280          C  
ATOM   1259  OD1 ASP A  79     -28.342   2.000 -14.802  1.00  1.280          O  
ATOM   1260  OD2 ASP A  79     -28.398   2.995 -16.676  1.00  1.280          O  
ATOM   1261  H   ASP A  79     -26.113   4.027 -13.625  1.00  1.000          H  
ATOM   1262  HA  ASP A  79     -26.209   1.187 -14.093  1.00  1.140          H  
ATOM   1263 1HB  ASP A  79     -25.914   3.511 -16.009  1.00  1.540          H  
ATOM   1264 2HB  ASP A  79     -25.930   1.840 -16.568  1.00  1.540          H  
ATOM   1265  N   ASN A  80     -23.299   2.604 -14.419  1.00  0.820          N  
ATOM   1266  CA  ASN A  80     -21.863   2.438 -14.516  1.00  0.980          C  
ATOM   1267  C   ASN A  80     -21.188   2.389 -13.130  1.00  0.960          C  
ATOM   1268  O   ASN A  80     -19.996   2.697 -13.002  1.00  1.040          O  
ATOM   1269  CB  ASN A  80     -21.290   3.537 -15.381  1.00  1.310          C  
ATOM   1270  CG  ASN A  80     -21.688   3.388 -16.812  1.00  1.310          C  
ATOM   1271  OD1 ASN A  80     -21.140   2.553 -17.545  1.00  1.310          O  
ATOM   1272  ND2 ASN A  80     -22.647   4.171 -17.230  1.00  1.310          N  
ATOM   1273  H   ASN A  80     -23.647   3.542 -14.218  1.00  0.980          H  
ATOM   1274  HA  ASN A  80     -21.661   1.483 -15.001  1.00  1.180          H  
ATOM   1275 1HB  ASN A  80     -21.672   4.496 -15.031  1.00  1.570          H  
ATOM   1276 2HB  ASN A  80     -20.203   3.555 -15.301  1.00  1.570          H  
ATOM   1277 1HD2 ASN A  80     -22.964   4.116 -18.176  1.00  1.570          H  
ATOM   1278 2HD2 ASN A  80     -23.075   4.825 -16.584  1.00  1.570          H  
ATOM   1279  N   ILE A  81     -21.924   1.940 -12.099  1.00  1.030          N  
ATOM   1280  CA  ILE A  81     -21.401   1.829 -10.729  1.00  1.190          C  
ATOM   1281  C   ILE A  81     -20.129   0.984 -10.651  1.00  1.330          C  
ATOM   1282  O   ILE A  81     -19.278   1.190  -9.784  1.00  1.980          O  
ATOM   1283  CB  ILE A  81     -22.476   1.258  -9.777  1.00  1.600          C  
ATOM   1284  CG1 ILE A  81     -22.050   1.453  -8.327  1.00  1.600          C  
ATOM   1285  CG2 ILE A  81     -22.748  -0.213 -10.079  1.00  1.600          C  
ATOM   1286  CD1 ILE A  81     -21.936   2.904  -7.923  1.00  1.600          C  
ATOM   1287  H   ILE A  81     -22.907   1.709 -12.246  1.00  1.240          H  
ATOM   1288  HA  ILE A  81     -21.165   2.833 -10.382  1.00  1.430          H  
ATOM   1289  HB  ILE A  81     -23.385   1.808  -9.911  1.00  1.920          H  
ATOM   1290 1HG1 ILE A  81     -22.787   0.977  -7.683  1.00  1.920          H  
ATOM   1291 2HG1 ILE A  81     -21.101   0.966  -8.174  1.00  1.920          H  
ATOM   1292 1HG2 ILE A  81     -23.526  -0.581  -9.411  1.00  1.920          H  
ATOM   1293 2HG2 ILE A  81     -23.082  -0.309 -11.115  1.00  1.920          H  
ATOM   1294 3HG2 ILE A  81     -21.847  -0.801  -9.929  1.00  1.920          H  
ATOM   1295 1HD1 ILE A  81     -21.643   2.970  -6.875  1.00  1.920          H  
ATOM   1296 2HD1 ILE A  81     -21.188   3.389  -8.547  1.00  1.920          H  
ATOM   1297 3HD1 ILE A  81     -22.877   3.398  -8.054  1.00  1.920          H  
ATOM   1298  N   GLU A  82     -19.941   0.085 -11.610  1.00  1.430          N  
ATOM   1299  CA  GLU A  82     -18.760  -0.762 -11.668  1.00  1.660          C  
ATOM   1300  C   GLU A  82     -17.486   0.089 -11.795  1.00  1.670          C  
ATOM   1301  O   GLU A  82     -16.393  -0.358 -11.439  1.00  2.200          O  
ATOM   1302  CB  GLU A  82     -18.865  -1.722 -12.854  1.00  2.230          C  
ATOM   1303  CG  GLU A  82     -19.951  -2.785 -12.704  1.00  2.230          C  
ATOM   1304  CD  GLU A  82     -20.056  -3.706 -13.902  1.00  2.230          C  
ATOM   1305  OE1 GLU A  82     -19.398  -3.455 -14.885  1.00  2.230          O  
ATOM   1306  OE2 GLU A  82     -20.796  -4.661 -13.828  1.00  2.230          O  
ATOM   1307  H   GLU A  82     -20.667  -0.024 -12.304  1.00  1.720          H  
ATOM   1308  HA  GLU A  82     -18.699  -1.338 -10.745  1.00  1.990          H  
ATOM   1309 1HB  GLU A  82     -19.074  -1.153 -13.761  1.00  2.680          H  
ATOM   1310 2HB  GLU A  82     -17.911  -2.228 -12.997  1.00  2.680          H  
ATOM   1311 1HG  GLU A  82     -19.740  -3.382 -11.817  1.00  2.680          H  
ATOM   1312 2HG  GLU A  82     -20.908  -2.284 -12.551  1.00  2.680          H  
ATOM   1313  N   LYS A  83     -17.628   1.298 -12.350  1.00  1.800          N  
ATOM   1314  CA  LYS A  83     -16.519   2.218 -12.537  1.00  1.820          C  
ATOM   1315  C   LYS A  83     -16.575   3.373 -11.524  1.00  1.550          C  
ATOM   1316  O   LYS A  83     -15.538   3.920 -11.145  1.00  1.850          O  
ATOM   1317  CB  LYS A  83     -16.537   2.770 -13.962  1.00  2.540          C  
ATOM   1318  CG  LYS A  83     -16.421   1.697 -15.052  1.00  2.540          C  
ATOM   1319  CD  LYS A  83     -15.092   0.943 -14.963  1.00  2.540          C  
ATOM   1320  CE  LYS A  83     -14.947  -0.071 -16.096  1.00  2.540          C  
ATOM   1321  NZ  LYS A  83     -13.668  -0.836 -16.001  1.00  2.540          N  
ATOM   1322  H   LYS A  83     -18.552   1.609 -12.627  1.00  2.160          H  
ATOM   1323  HA  LYS A  83     -15.586   1.678 -12.379  1.00  2.180          H  
ATOM   1324 1HB  LYS A  83     -17.474   3.314 -14.123  1.00  3.050          H  
ATOM   1325 2HB  LYS A  83     -15.722   3.480 -14.089  1.00  3.050          H  
ATOM   1326 1HG  LYS A  83     -17.242   0.983 -14.945  1.00  3.050          H  
ATOM   1327 2HG  LYS A  83     -16.500   2.167 -16.032  1.00  3.050          H  
ATOM   1328 1HD  LYS A  83     -14.266   1.653 -15.013  1.00  3.050          H  
ATOM   1329 2HD  LYS A  83     -15.038   0.416 -14.008  1.00  3.050          H  
ATOM   1330 1HE  LYS A  83     -15.781  -0.772 -16.053  1.00  3.050          H  
ATOM   1331 2HE  LYS A  83     -14.975   0.454 -17.051  1.00  3.050          H  
ATOM   1332 1HZ  LYS A  83     -13.610  -1.495 -16.765  1.00  3.050          H  
ATOM   1333 2HZ  LYS A  83     -12.887  -0.196 -16.051  1.00  3.050          H  
ATOM   1334 3HZ  LYS A  83     -13.640  -1.334 -15.122  1.00  3.050          H  
ATOM   1335  N   HIS A  84     -17.786   3.734 -11.073  1.00  1.570          N  
ATOM   1336  CA  HIS A  84     -17.961   4.883 -10.167  1.00  1.880          C  
ATOM   1337  C   HIS A  84     -18.116   4.546  -8.672  1.00  1.440          C  
ATOM   1338  O   HIS A  84     -18.088   5.453  -7.837  1.00  1.820          O  
ATOM   1339  CB  HIS A  84     -19.186   5.707 -10.588  1.00  2.510          C  
ATOM   1340  CG  HIS A  84     -19.064   6.354 -11.929  1.00  2.510          C  
ATOM   1341  ND1 HIS A  84     -18.217   7.420 -12.182  1.00  2.510          N  
ATOM   1342  CD2 HIS A  84     -19.672   6.075 -13.088  1.00  2.510          C  
ATOM   1343  CE1 HIS A  84     -18.323   7.765 -13.449  1.00  2.510          C  
ATOM   1344  NE2 HIS A  84     -19.199   6.962 -14.028  1.00  2.510          N  
ATOM   1345  H   HIS A  84     -18.605   3.245 -11.434  1.00  1.880          H  
ATOM   1346  HA  HIS A  84     -17.089   5.532 -10.258  1.00  2.260          H  
ATOM   1347 1HB  HIS A  84     -20.068   5.063 -10.605  1.00  3.010          H  
ATOM   1348 2HB  HIS A  84     -19.361   6.491  -9.852  1.00  3.010          H  
ATOM   1349  HD1 HIS A  84     -17.767   8.016 -11.475  1.00  3.010          H  
ATOM   1350  HD2 HIS A  84     -20.401   5.329 -13.350  1.00  3.010          H  
ATOM   1351  HE1 HIS A  84     -17.734   8.592 -13.844  1.00  3.010          H  
ATOM   1352  N   SER A  85     -18.177   3.267  -8.303  1.00  1.180          N  
ATOM   1353  CA  SER A  85     -18.353   2.893  -6.895  1.00  1.580          C  
ATOM   1354  C   SER A  85     -17.332   3.557  -5.981  1.00  1.390          C  
ATOM   1355  O   SER A  85     -17.697   4.058  -4.918  1.00  1.510          O  
ATOM   1356  CB  SER A  85     -18.253   1.387  -6.720  1.00  2.050          C  
ATOM   1357  OG  SER A  85     -18.427   1.019  -5.372  1.00  2.050          O  
ATOM   1358  H   SER A  85     -18.211   2.534  -9.007  1.00  1.420          H  
ATOM   1359  HA  SER A  85     -19.340   3.212  -6.574  1.00  1.900          H  
ATOM   1360 1HB  SER A  85     -19.001   0.900  -7.322  1.00  2.460          H  
ATOM   1361 2HB  SER A  85     -17.281   1.043  -7.072  1.00  2.460          H  
ATOM   1362  HG  SER A  85     -17.632   1.311  -4.909  1.00  2.460          H  
ATOM   1363  N   ASP A  86     -16.063   3.587  -6.392  1.00  1.230          N  
ATOM   1364  CA  ASP A  86     -15.002   4.186  -5.582  1.00  1.190          C  
ATOM   1365  C   ASP A  86     -15.251   5.674  -5.299  1.00  0.990          C  
ATOM   1366  O   ASP A  86     -14.875   6.184  -4.233  1.00  0.910          O  
ATOM   1367  CB  ASP A  86     -13.650   4.057  -6.293  1.00  1.680          C  
ATOM   1368  CG  ASP A  86     -13.093   2.630  -6.343  1.00  1.680          C  
ATOM   1369  OD1 ASP A  86     -13.593   1.779  -5.647  1.00  1.680          O  
ATOM   1370  OD2 ASP A  86     -12.168   2.411  -7.087  1.00  1.680          O  
ATOM   1371  H   ASP A  86     -15.834   3.174  -7.286  1.00  1.480          H  
ATOM   1372  HA  ASP A  86     -14.957   3.658  -4.629  1.00  1.430          H  
ATOM   1373 1HB  ASP A  86     -13.748   4.425  -7.317  1.00  2.020          H  
ATOM   1374 2HB  ASP A  86     -12.921   4.694  -5.793  1.00  2.020          H  
ATOM   1375  N   GLU A  87     -15.860   6.379  -6.264  1.00  0.980          N  
ATOM   1376  CA  GLU A  87     -16.129   7.805  -6.125  1.00  0.870          C  
ATOM   1377  C   GLU A  87     -17.244   8.011  -5.116  1.00  0.750          C  
ATOM   1378  O   GLU A  87     -17.199   8.923  -4.283  1.00  0.700          O  
ATOM   1379  CB  GLU A  87     -16.524   8.407  -7.478  1.00  1.260          C  
ATOM   1380  CG  GLU A  87     -15.402   8.436  -8.511  1.00  1.260          C  
ATOM   1381  CD  GLU A  87     -15.868   8.884  -9.876  1.00  1.260          C  
ATOM   1382  OE1 GLU A  87     -17.060   8.922 -10.092  1.00  1.260          O  
ATOM   1383  OE2 GLU A  87     -15.040   9.189 -10.700  1.00  1.260          O  
ATOM   1384  H   GLU A  87     -16.209   5.906  -7.091  1.00  1.180          H  
ATOM   1385  HA  GLU A  87     -15.230   8.300  -5.759  1.00  1.040          H  
ATOM   1386 1HB  GLU A  87     -17.356   7.850  -7.901  1.00  1.510          H  
ATOM   1387 2HB  GLU A  87     -16.865   9.431  -7.329  1.00  1.510          H  
ATOM   1388 1HG  GLU A  87     -14.618   9.108  -8.164  1.00  1.510          H  
ATOM   1389 2HG  GLU A  87     -14.980   7.433  -8.589  1.00  1.510          H  
ATOM   1390  N   PHE A  88     -18.227   7.109  -5.146  1.00  0.770          N  
ATOM   1391  CA  PHE A  88     -19.351   7.226  -4.230  1.00  0.770          C  
ATOM   1392  C   PHE A  88     -18.897   6.885  -2.828  1.00  0.720          C  
ATOM   1393  O   PHE A  88     -19.152   7.632  -1.883  1.00  0.650          O  
ATOM   1394  CB  PHE A  88     -20.489   6.271  -4.617  1.00  1.080          C  
ATOM   1395  CG  PHE A  88     -21.313   6.674  -5.801  1.00  1.080          C  
ATOM   1396  CD1 PHE A  88     -21.150   6.080  -7.033  1.00  1.080          C  
ATOM   1397  CD2 PHE A  88     -22.271   7.635  -5.666  1.00  1.080          C  
ATOM   1398  CE1 PHE A  88     -21.941   6.446  -8.111  1.00  1.080          C  
ATOM   1399  CE2 PHE A  88     -23.050   8.007  -6.723  1.00  1.080          C  
ATOM   1400  CZ  PHE A  88     -22.892   7.416  -7.948  1.00  1.080          C  
ATOM   1401  H   PHE A  88     -18.199   6.373  -5.855  1.00  0.920          H  
ATOM   1402  HA  PHE A  88     -19.719   8.254  -4.242  1.00  0.920          H  
ATOM   1403 1HB  PHE A  88     -20.072   5.284  -4.818  1.00  1.290          H  
ATOM   1404 2HB  PHE A  88     -21.161   6.158  -3.769  1.00  1.290          H  
ATOM   1405  HD1 PHE A  88     -20.400   5.313  -7.142  1.00  1.290          H  
ATOM   1406  HD2 PHE A  88     -22.408   8.097  -4.694  1.00  1.290          H  
ATOM   1407  HE1 PHE A  88     -21.810   5.962  -9.078  1.00  1.290          H  
ATOM   1408  HE2 PHE A  88     -23.796   8.762  -6.586  1.00  1.290          H  
ATOM   1409  HZ  PHE A  88     -23.527   7.713  -8.773  1.00  1.290          H  
ATOM   1410  N   GLU A  89     -18.140   5.800  -2.680  1.00  0.810          N  
ATOM   1411  CA  GLU A  89     -17.694   5.438  -1.348  1.00  0.820          C  
ATOM   1412  C   GLU A  89     -16.818   6.526  -0.750  1.00  0.720          C  
ATOM   1413  O   GLU A  89     -17.005   6.912   0.399  1.00  0.720          O  
ATOM   1414  CB  GLU A  89     -16.936   4.107  -1.333  1.00  1.140          C  
ATOM   1415  CG  GLU A  89     -16.491   3.686   0.087  1.00  1.140          C  
ATOM   1416  CD  GLU A  89     -15.809   2.332   0.175  1.00  1.140          C  
ATOM   1417  OE1 GLU A  89     -15.668   1.679  -0.827  1.00  1.140          O  
ATOM   1418  OE2 GLU A  89     -15.430   1.959   1.262  1.00  1.140          O  
ATOM   1419  H   GLU A  89     -17.917   5.213  -3.483  1.00  0.970          H  
ATOM   1420  HA  GLU A  89     -18.576   5.328  -0.715  1.00  0.980          H  
ATOM   1421 1HB  GLU A  89     -17.569   3.320  -1.748  1.00  1.370          H  
ATOM   1422 2HB  GLU A  89     -16.049   4.185  -1.968  1.00  1.370          H  
ATOM   1423 1HG  GLU A  89     -15.806   4.446   0.467  1.00  1.370          H  
ATOM   1424 2HG  GLU A  89     -17.368   3.681   0.733  1.00  1.370          H  
ATOM   1425  N   SER A  90     -15.867   7.049  -1.521  1.00  0.690          N  
ATOM   1426  CA  SER A  90     -14.963   8.040  -0.968  1.00  0.660          C  
ATOM   1427  C   SER A  90     -15.686   9.314  -0.529  1.00  0.580          C  
ATOM   1428  O   SER A  90     -15.441   9.838   0.566  1.00  0.590          O  
ATOM   1429  CB  SER A  90     -13.937   8.411  -2.021  1.00  0.940          C  
ATOM   1430  OG  SER A  90     -13.139   7.311  -2.360  1.00  0.940          O  
ATOM   1431  H   SER A  90     -15.729   6.734  -2.483  1.00  0.830          H  
ATOM   1432  HA  SER A  90     -14.464   7.605  -0.103  1.00  0.790          H  
ATOM   1433 1HB  SER A  90     -14.450   8.778  -2.914  1.00  1.120          H  
ATOM   1434 2HB  SER A  90     -13.312   9.216  -1.646  1.00  1.120          H  
ATOM   1435  HG  SER A  90     -13.715   6.739  -2.924  1.00  1.120          H  
ATOM   1436  N   GLU A  91     -16.614   9.798  -1.355  1.00  0.550          N  
ATOM   1437  CA  GLU A  91     -17.328  11.030  -1.050  1.00  0.530          C  
ATOM   1438  C   GLU A  91     -18.291  10.845   0.135  1.00  0.500          C  
ATOM   1439  O   GLU A  91     -18.358  11.695   1.035  1.00  0.550          O  
ATOM   1440  CB  GLU A  91     -18.028  11.511  -2.325  1.00  0.750          C  
ATOM   1441  CG  GLU A  91     -18.692  12.857  -2.257  1.00  0.750          C  
ATOM   1442  CD  GLU A  91     -19.144  13.340  -3.638  1.00  0.750          C  
ATOM   1443  OE1 GLU A  91     -19.580  12.527  -4.426  1.00  0.750          O  
ATOM   1444  OE2 GLU A  91     -19.067  14.535  -3.892  1.00  0.750          O  
ATOM   1445  H   GLU A  91     -16.810   9.331  -2.245  1.00  0.660          H  
ATOM   1446  HA  GLU A  91     -16.595  11.784  -0.765  1.00  0.640          H  
ATOM   1447 1HB  GLU A  91     -17.304  11.540  -3.140  1.00  0.900          H  
ATOM   1448 2HB  GLU A  91     -18.793  10.780  -2.604  1.00  0.900          H  
ATOM   1449 1HG  GLU A  91     -19.561  12.776  -1.604  1.00  0.900          H  
ATOM   1450 2HG  GLU A  91     -18.005  13.581  -1.821  1.00  0.900          H  
ATOM   1451  N   ILE A  92     -19.025   9.729   0.136  1.00  0.470          N  
ATOM   1452  CA  ILE A  92     -19.978   9.411   1.190  1.00  0.540          C  
ATOM   1453  C   ILE A  92     -19.310   9.159   2.532  1.00  0.590          C  
ATOM   1454  O   ILE A  92     -19.755   9.679   3.559  1.00  0.660          O  
ATOM   1455  CB  ILE A  92     -20.825   8.198   0.805  1.00  0.730          C  
ATOM   1456  CG1 ILE A  92     -21.754   8.565  -0.383  1.00  0.730          C  
ATOM   1457  CG2 ILE A  92     -21.584   7.729   1.999  1.00  0.730          C  
ATOM   1458  CD1 ILE A  92     -22.431   7.373  -1.053  1.00  0.730          C  
ATOM   1459  H   ILE A  92     -18.931   9.063  -0.632  1.00  0.560          H  
ATOM   1460  HA  ILE A  92     -20.648  10.264   1.300  1.00  0.650          H  
ATOM   1461  HB  ILE A  92     -20.169   7.394   0.462  1.00  0.870          H  
ATOM   1462 1HG1 ILE A  92     -22.531   9.240  -0.024  1.00  0.870          H  
ATOM   1463 2HG1 ILE A  92     -21.163   9.088  -1.139  1.00  0.870          H  
ATOM   1464 1HG2 ILE A  92     -22.172   6.854   1.733  1.00  0.870          H  
ATOM   1465 2HG2 ILE A  92     -20.889   7.466   2.791  1.00  0.870          H  
ATOM   1466 3HG2 ILE A  92     -22.239   8.530   2.341  1.00  0.870          H  
ATOM   1467 1HD1 ILE A  92     -23.057   7.718  -1.872  1.00  0.870          H  
ATOM   1468 2HD1 ILE A  92     -21.670   6.699  -1.442  1.00  0.870          H  
ATOM   1469 3HD1 ILE A  92     -23.034   6.841  -0.343  1.00  0.870          H  
ATOM   1470  N   VAL A  93     -18.235   8.369   2.538  1.00  0.610          N  
ATOM   1471  CA  VAL A  93     -17.534   8.086   3.774  1.00  0.710          C  
ATOM   1472  C   VAL A  93     -16.947   9.357   4.356  1.00  0.720          C  
ATOM   1473  O   VAL A  93     -17.057   9.583   5.565  1.00  0.770          O  
ATOM   1474  CB  VAL A  93     -16.447   7.025   3.561  1.00  0.950          C  
ATOM   1475  CG1 VAL A  93     -15.580   6.902   4.804  1.00  0.950          C  
ATOM   1476  CG2 VAL A  93     -17.123   5.681   3.269  1.00  0.950          C  
ATOM   1477  H   VAL A  93     -17.891   7.948   1.674  1.00  0.730          H  
ATOM   1478  HA  VAL A  93     -18.253   7.682   4.486  1.00  0.850          H  
ATOM   1479  HB  VAL A  93     -15.813   7.318   2.719  1.00  1.140          H  
ATOM   1480 1HG1 VAL A  93     -14.814   6.145   4.639  1.00  1.140          H  
ATOM   1481 2HG1 VAL A  93     -15.104   7.862   5.011  1.00  1.140          H  
ATOM   1482 3HG1 VAL A  93     -16.199   6.614   5.654  1.00  1.140          H  
ATOM   1483 1HG2 VAL A  93     -16.362   4.916   3.104  1.00  1.140          H  
ATOM   1484 2HG2 VAL A  93     -17.746   5.397   4.114  1.00  1.140          H  
ATOM   1485 3HG2 VAL A  93     -17.745   5.762   2.383  1.00  1.140          H  
ATOM   1486  N   LYS A  94     -16.334  10.209   3.521  1.00  0.720          N  
ATOM   1487  CA  LYS A  94     -15.799  11.462   4.036  1.00  0.800          C  
ATOM   1488  C   LYS A  94     -16.921  12.252   4.720  1.00  0.820          C  
ATOM   1489  O   LYS A  94     -16.774  12.679   5.864  1.00  0.890          O  
ATOM   1490  CB  LYS A  94     -15.160  12.278   2.910  1.00  1.090          C  
ATOM   1491  CG  LYS A  94     -14.507  13.600   3.347  1.00  1.090          C  
ATOM   1492  CD  LYS A  94     -13.852  14.306   2.152  1.00  1.090          C  
ATOM   1493  CE  LYS A  94     -13.057  15.544   2.578  1.00  1.090          C  
ATOM   1494  NZ  LYS A  94     -13.931  16.619   3.111  1.00  1.090          N  
ATOM   1495  H   LYS A  94     -16.229   9.997   2.525  1.00  0.860          H  
ATOM   1496  HA  LYS A  94     -15.037  11.238   4.782  1.00  0.960          H  
ATOM   1497 1HB  LYS A  94     -14.399  11.673   2.415  1.00  1.310          H  
ATOM   1498 2HB  LYS A  94     -15.919  12.509   2.159  1.00  1.310          H  
ATOM   1499 1HG  LYS A  94     -15.266  14.261   3.779  1.00  1.310          H  
ATOM   1500 2HG  LYS A  94     -13.751  13.403   4.104  1.00  1.310          H  
ATOM   1501 1HD  LYS A  94     -13.181  13.611   1.646  1.00  1.310          H  
ATOM   1502 2HD  LYS A  94     -14.627  14.609   1.448  1.00  1.310          H  
ATOM   1503 1HE  LYS A  94     -12.341  15.261   3.348  1.00  1.310          H  
ATOM   1504 2HE  LYS A  94     -12.515  15.928   1.716  1.00  1.310          H  
ATOM   1505 1HZ  LYS A  94     -13.382  17.413   3.386  1.00  1.310          H  
ATOM   1506 2HZ  LYS A  94     -14.600  16.904   2.418  1.00  1.310          H  
ATOM   1507 3HZ  LYS A  94     -14.438  16.276   3.940  1.00  1.310          H  
ATOM   1508  N   PHE A  95     -18.069  12.389   4.048  1.00  0.790          N  
ATOM   1509  CA  PHE A  95     -19.206  13.101   4.628  1.00  0.880          C  
ATOM   1510  C   PHE A  95     -19.648  12.535   5.966  1.00  0.920          C  
ATOM   1511  O   PHE A  95     -19.790  13.271   6.950  1.00  1.100          O  
ATOM   1512  CB  PHE A  95     -20.362  13.100   3.638  1.00  1.200          C  
ATOM   1513  CG  PHE A  95     -21.686  13.576   4.175  1.00  1.200          C  
ATOM   1514  CD1 PHE A  95     -21.917  14.901   4.497  1.00  1.200          C  
ATOM   1515  CD2 PHE A  95     -22.737  12.678   4.290  1.00  1.200          C  
ATOM   1516  CE1 PHE A  95     -23.155  15.304   4.937  1.00  1.200          C  
ATOM   1517  CE2 PHE A  95     -23.979  13.092   4.721  1.00  1.200          C  
ATOM   1518  CZ  PHE A  95     -24.186  14.405   5.043  1.00  1.200          C  
ATOM   1519  H   PHE A  95     -18.157  12.014   3.101  1.00  0.950          H  
ATOM   1520  HA  PHE A  95     -18.901  14.137   4.789  1.00  1.060          H  
ATOM   1521 1HB  PHE A  95     -20.087  13.711   2.792  1.00  1.440          H  
ATOM   1522 2HB  PHE A  95     -20.501  12.091   3.260  1.00  1.440          H  
ATOM   1523  HD1 PHE A  95     -21.105  15.625   4.401  1.00  1.440          H  
ATOM   1524  HD2 PHE A  95     -22.567  11.631   4.021  1.00  1.440          H  
ATOM   1525  HE1 PHE A  95     -23.313  16.330   5.192  1.00  1.440          H  
ATOM   1526  HE2 PHE A  95     -24.795  12.380   4.795  1.00  1.440          H  
ATOM   1527  HZ  PHE A  95     -25.167  14.735   5.370  1.00  1.440          H  
ATOM   1528  N   PHE A  96     -19.855  11.232   6.025  1.00  0.780          N  
ATOM   1529  CA  PHE A  96     -20.282  10.633   7.273  1.00  0.830          C  
ATOM   1530  C   PHE A  96     -19.229  10.810   8.361  1.00  0.880          C  
ATOM   1531  O   PHE A  96     -19.556  11.047   9.529  1.00  0.970          O  
ATOM   1532  CB  PHE A  96     -20.600   9.162   7.072  1.00  1.140          C  
ATOM   1533  CG  PHE A  96     -21.898   8.947   6.374  1.00  1.140          C  
ATOM   1534  CD1 PHE A  96     -22.947   9.848   6.531  1.00  1.140          C  
ATOM   1535  CD2 PHE A  96     -22.089   7.847   5.575  1.00  1.140          C  
ATOM   1536  CE1 PHE A  96     -24.156   9.639   5.895  1.00  1.140          C  
ATOM   1537  CE2 PHE A  96     -23.294   7.639   4.944  1.00  1.140          C  
ATOM   1538  CZ  PHE A  96     -24.327   8.536   5.101  1.00  1.140          C  
ATOM   1539  H   PHE A  96     -19.723  10.655   5.193  1.00  0.940          H  
ATOM   1540  HA  PHE A  96     -21.191  11.137   7.596  1.00  1.000          H  
ATOM   1541 1HB  PHE A  96     -19.808   8.703   6.473  1.00  1.370          H  
ATOM   1542 2HB  PHE A  96     -20.630   8.653   8.032  1.00  1.370          H  
ATOM   1543  HD1 PHE A  96     -22.809  10.724   7.164  1.00  1.370          H  
ATOM   1544  HD2 PHE A  96     -21.275   7.133   5.447  1.00  1.370          H  
ATOM   1545  HE1 PHE A  96     -24.973  10.346   6.022  1.00  1.370          H  
ATOM   1546  HE2 PHE A  96     -23.431   6.759   4.316  1.00  1.370          H  
ATOM   1547  HZ  PHE A  96     -25.281   8.363   4.597  1.00  1.370          H  
ATOM   1548  N   SER A  97     -17.959  10.711   7.987  1.00  0.840          N  
ATOM   1549  CA  SER A  97     -16.883  10.850   8.943  1.00  0.890          C  
ATOM   1550  C   SER A  97     -16.893  12.234   9.567  1.00  0.990          C  
ATOM   1551  O   SER A  97     -16.658  12.380  10.770  1.00  1.060          O  
ATOM   1552  CB  SER A  97     -15.555  10.599   8.253  1.00  1.230          C  
ATOM   1553  OG  SER A  97     -15.488   9.280   7.779  1.00  1.230          O  
ATOM   1554  H   SER A  97     -17.723  10.508   7.016  1.00  1.010          H  
ATOM   1555  HA  SER A  97     -17.022  10.110   9.730  1.00  1.070          H  
ATOM   1556 1HB  SER A  97     -15.433  11.289   7.428  1.00  1.470          H  
ATOM   1557 2HB  SER A  97     -14.745  10.780   8.953  1.00  1.470          H  
ATOM   1558  HG  SER A  97     -16.190   9.231   7.088  1.00  1.470          H  
ATOM   1559  N   GLU A  98     -17.168  13.250   8.749  1.00  1.040          N  
ATOM   1560  CA  GLU A  98     -17.254  14.621   9.224  1.00  1.190          C  
ATOM   1561  C   GLU A  98     -18.454  14.842  10.110  1.00  1.300          C  
ATOM   1562  O   GLU A  98     -18.394  15.610  11.072  1.00  1.420          O  
ATOM   1563  CB  GLU A  98     -17.294  15.603   8.043  1.00  1.610          C  
ATOM   1564  CG  GLU A  98     -15.985  15.701   7.245  1.00  1.610          C  
ATOM   1565  CD  GLU A  98     -16.074  16.625   6.042  1.00  1.610          C  
ATOM   1566  OE1 GLU A  98     -17.123  17.166   5.788  1.00  1.610          O  
ATOM   1567  OE2 GLU A  98     -15.072  16.771   5.359  1.00  1.610          O  
ATOM   1568  H   GLU A  98     -17.309  13.055   7.755  1.00  1.250          H  
ATOM   1569  HA  GLU A  98     -16.362  14.831   9.812  1.00  1.430          H  
ATOM   1570 1HB  GLU A  98     -18.080  15.299   7.350  1.00  1.930          H  
ATOM   1571 2HB  GLU A  98     -17.543  16.599   8.405  1.00  1.930          H  
ATOM   1572 1HG  GLU A  98     -15.203  16.066   7.908  1.00  1.930          H  
ATOM   1573 2HG  GLU A  98     -15.701  14.707   6.913  1.00  1.930          H  
ATOM   1574  N   LYS A  99     -19.550  14.171   9.782  1.00  1.610          N  
ATOM   1575  CA  LYS A  99     -20.763  14.280  10.562  1.00  1.860          C  
ATOM   1576  C   LYS A  99     -20.541  13.886  11.986  1.00  2.380          C  
ATOM   1577  O   LYS A  99     -20.995  14.570  12.910  1.00  2.770          O  
ATOM   1578  CB  LYS A  99     -21.881  13.439   9.924  1.00  2.500          C  
ATOM   1579  CG  LYS A  99     -23.238  13.496  10.624  1.00  2.500          C  
ATOM   1580  CD  LYS A  99     -24.291  12.684   9.845  1.00  2.500          C  
ATOM   1581  CE  LYS A  99     -25.647  12.691  10.554  1.00  2.500          C  
ATOM   1582  NZ  LYS A  99     -26.677  11.888   9.812  1.00  2.500          N  
ATOM   1583  H   LYS A  99     -19.544  13.588   8.945  1.00  1.930          H  
ATOM   1584  HA  LYS A  99     -21.080  15.322  10.555  1.00  2.230          H  
ATOM   1585 1HB  LYS A  99     -22.013  13.740   8.881  1.00  3.000          H  
ATOM   1586 2HB  LYS A  99     -21.583  12.399   9.921  1.00  3.000          H  
ATOM   1587 1HG  LYS A  99     -23.131  13.069  11.628  1.00  3.000          H  
ATOM   1588 2HG  LYS A  99     -23.566  14.525  10.723  1.00  3.000          H  
ATOM   1589 1HD  LYS A  99     -24.408  13.104   8.845  1.00  3.000          H  
ATOM   1590 2HD  LYS A  99     -23.948  11.654   9.749  1.00  3.000          H  
ATOM   1591 1HE  LYS A  99     -25.527  12.275  11.552  1.00  3.000          H  
ATOM   1592 2HE  LYS A  99     -25.997  13.717  10.641  1.00  3.000          H  
ATOM   1593 1HZ  LYS A  99     -27.566  11.918  10.306  1.00  3.000          H  
ATOM   1594 2HZ  LYS A  99     -26.815  12.271   8.882  1.00  3.000          H  
ATOM   1595 3HZ  LYS A  99     -26.384  10.930   9.729  1.00  3.000          H  
ATOM   1596  N   LYS A 100     -19.820  12.799  12.139  1.00  2.680          N  
ATOM   1597  CA  LYS A 100     -19.471  12.269  13.420  1.00  3.410          C  
ATOM   1598  C   LYS A 100     -20.705  11.902  14.242  1.00  3.660          C  
ATOM   1599  O   LYS A 100     -20.660  11.963  15.470  1.00  4.280          O  
ATOM   1600  OXT LYS A 100     -21.583  11.221  13.711  1.00  5.120          O  
ATOM   1601  CB  LYS A 100     -18.581  13.239  14.216  1.00  4.170          C  
ATOM   1602  CG  LYS A 100     -17.214  13.456  13.610  1.00  4.170          C  
ATOM   1603  CD  LYS A 100     -16.333  14.334  14.466  1.00  4.170          C  
ATOM   1604  CE  LYS A 100     -15.020  14.620  13.757  1.00  4.170          C  
ATOM   1605  NZ  LYS A 100     -14.270  13.368  13.462  1.00  4.170          N  
ATOM   1606  H   LYS A 100     -19.514  12.304  11.297  1.00  3.220          H  
ATOM   1607  HA  LYS A 100     -18.899  11.355  13.256  1.00  4.090          H  
ATOM   1608 1HB  LYS A 100     -19.055  14.210  14.316  1.00  5.000          H  
ATOM   1609 2HB  LYS A 100     -18.434  12.849  15.221  1.00  5.000          H  
ATOM   1610 1HG  LYS A 100     -16.726  12.496  13.452  1.00  5.000          H  
ATOM   1611 2HG  LYS A 100     -17.328  13.936  12.651  1.00  5.000          H  
ATOM   1612 1HD  LYS A 100     -16.846  15.276  14.664  1.00  5.000          H  
ATOM   1613 2HD  LYS A 100     -16.130  13.840  15.413  1.00  5.000          H  
ATOM   1614 1HE  LYS A 100     -15.225  15.139  12.819  1.00  5.000          H  
ATOM   1615 2HE  LYS A 100     -14.405  15.259  14.389  1.00  5.000          H  
ATOM   1616 1HZ  LYS A 100     -13.407  13.592  12.991  1.00  5.000          H  
ATOM   1617 2HZ  LYS A 100     -14.069  12.879  14.319  1.00  5.000          H  
ATOM   1618 3HZ  LYS A 100     -14.845  12.780  12.858  1.00  5.000          H  
TER    1619

REMARK ID 27277 MODEL 4 T1033
PFRMAT TS
TARGET T1033
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   GLU A   1       4.953  -4.829 -14.396  1.00  6.270          N  
ATOM      2  CA  GLU A   1       3.874  -3.884 -14.129  1.00  5.950          C  
ATOM      3  C   GLU A   1       2.985  -4.365 -12.987  1.00  5.250          C  
ATOM      4  O   GLU A   1       3.188  -5.446 -12.430  1.00  5.280          O  
ATOM      5  CB  GLU A   1       3.002  -3.692 -15.387  1.00  8.460          C  
ATOM      6  CG  GLU A   1       3.662  -3.003 -16.605  1.00  8.460          C  
ATOM      7  CD  GLU A   1       4.485  -3.945 -17.454  1.00  8.460          C  
ATOM      8  OE1 GLU A   1       5.263  -4.674 -16.885  1.00  8.460          O  
ATOM      9  OE2 GLU A   1       4.278  -3.999 -18.640  1.00  8.460          O  
ATOM     10 1H   GLU A   1       4.927  -5.089 -15.374  1.00  7.520          H  
ATOM     11 2H   GLU A   1       5.845  -4.402 -14.202  1.00  7.520          H  
ATOM     12 3H   GLU A   1       4.828  -5.660 -13.837  1.00  7.520          H  
ATOM     13  HA  GLU A   1       4.311  -2.927 -13.846  1.00  7.140          H  
ATOM     14 1HB  GLU A   1       2.651  -4.667 -15.725  1.00 10.150          H  
ATOM     15 2HB  GLU A   1       2.117  -3.111 -15.139  1.00 10.150          H  
ATOM     16 1HG  GLU A   1       2.879  -2.564 -17.226  1.00 10.150          H  
ATOM     17 2HG  GLU A   1       4.299  -2.188 -16.252  1.00 10.150          H  
ATOM     18  N   PHE A   2       1.974  -3.564 -12.681  1.00  4.870          N  
ATOM     19  CA  PHE A   2       0.967  -3.856 -11.669  1.00  4.310          C  
ATOM     20  C   PHE A   2      -0.406  -3.913 -12.326  1.00  3.770          C  
ATOM     21  O   PHE A   2      -0.666  -3.191 -13.289  1.00  3.630          O  
ATOM     22  CB  PHE A   2       0.923  -2.759 -10.617  1.00  6.260          C  
ATOM     23  CG  PHE A   2       2.109  -2.609  -9.692  1.00  6.260          C  
ATOM     24  CD1 PHE A   2       3.262  -1.952 -10.097  1.00  6.260          C  
ATOM     25  CD2 PHE A   2       2.024  -3.040  -8.366  1.00  6.260          C  
ATOM     26  CE1 PHE A   2       4.286  -1.760  -9.215  1.00  6.260          C  
ATOM     27  CE2 PHE A   2       3.065  -2.827  -7.493  1.00  6.260          C  
ATOM     28  CZ  PHE A   2       4.183  -2.195  -7.915  1.00  6.260          C  
ATOM     29  H   PHE A   2       1.880  -2.698 -13.187  1.00  5.840          H  
ATOM     30  HA  PHE A   2       1.182  -4.821 -11.206  1.00  5.170          H  
ATOM     31 1HB  PHE A   2       0.786  -1.816 -11.138  1.00  7.510          H  
ATOM     32 2HB  PHE A   2       0.040  -2.903  -9.999  1.00  7.510          H  
ATOM     33  HD1 PHE A   2       3.344  -1.580 -11.119  1.00  7.510          H  
ATOM     34  HD2 PHE A   2       1.113  -3.535  -8.019  1.00  7.510          H  
ATOM     35  HE1 PHE A   2       5.176  -1.249  -9.533  1.00  7.510          H  
ATOM     36  HE2 PHE A   2       2.996  -3.149  -6.456  1.00  7.510          H  
ATOM     37  HZ  PHE A   2       4.998  -2.024  -7.219  1.00  7.510          H  
ATOM     38  N   ASP A   3      -1.302  -4.725 -11.781  1.00  3.820          N  
ATOM     39  CA  ASP A   3      -2.671  -4.827 -12.258  1.00  3.650          C  
ATOM     40  C   ASP A   3      -3.710  -4.661 -11.145  1.00  3.250          C  
ATOM     41  O   ASP A   3      -4.895  -4.944 -11.341  1.00  3.380          O  
ATOM     42  CB  ASP A   3      -2.821  -6.177 -12.933  1.00  5.180          C  
ATOM     43  CG  ASP A   3      -2.463  -7.277 -11.954  1.00  5.180          C  
ATOM     44  OD1 ASP A   3      -1.872  -6.938 -10.926  1.00  5.180          O  
ATOM     45  OD2 ASP A   3      -2.736  -8.420 -12.217  1.00  5.180          O  
ATOM     46  H   ASP A   3      -1.045  -5.359 -11.018  1.00  4.580          H  
ATOM     47  HA  ASP A   3      -2.839  -4.042 -12.998  1.00  4.380          H  
ATOM     48 1HB  ASP A   3      -3.848  -6.313 -13.274  1.00  6.210          H  
ATOM     49 2HB  ASP A   3      -2.164  -6.233 -13.801  1.00  6.210          H  
ATOM     50  N   SER A   4      -3.264  -4.158  -9.994  1.00  3.260          N  
ATOM     51  CA  SER A   4      -4.106  -3.984  -8.813  1.00  3.330          C  
ATOM     52  C   SER A   4      -4.266  -2.551  -8.293  1.00  2.730          C  
ATOM     53  O   SER A   4      -4.822  -2.345  -7.214  1.00  3.010          O  
ATOM     54  CB  SER A   4      -3.559  -4.872  -7.715  1.00  4.630          C  
ATOM     55  OG  SER A   4      -2.216  -4.574  -7.442  1.00  4.630          O  
ATOM     56  H   SER A   4      -2.283  -3.945  -9.919  1.00  3.910          H  
ATOM     57  HA  SER A   4      -5.103  -4.345  -9.067  1.00  4.000          H  
ATOM     58 1HB  SER A   4      -4.143  -4.730  -6.809  1.00  5.560          H  
ATOM     59 2HB  SER A   4      -3.653  -5.918  -8.009  1.00  5.560          H  
ATOM     60  HG  SER A   4      -1.990  -5.093  -6.665  1.00  5.560          H  
ATOM     61  N   PHE A   5      -3.824  -1.541  -9.042  1.00  2.400          N  
ATOM     62  CA  PHE A   5      -3.962  -0.179  -8.536  1.00  2.050          C  
ATOM     63  C   PHE A   5      -5.359   0.377  -8.600  1.00  1.580          C  
ATOM     64  O   PHE A   5      -6.086   0.200  -9.576  1.00  2.230          O  
ATOM     65  CB  PHE A   5      -3.038   0.814  -9.236  1.00  3.010          C  
ATOM     66  CG  PHE A   5      -1.648   0.783  -8.780  1.00  3.010          C  
ATOM     67  CD1 PHE A   5      -0.656   0.318  -9.553  1.00  3.010          C  
ATOM     68  CD2 PHE A   5      -1.340   1.246  -7.538  1.00  3.010          C  
ATOM     69  CE1 PHE A   5       0.618   0.323  -9.108  1.00  3.010          C  
ATOM     70  CE2 PHE A   5      -0.072   1.228  -7.091  1.00  3.010          C  
ATOM     71  CZ  PHE A   5       0.903   0.760  -7.889  1.00  3.010          C  
ATOM     72  H   PHE A   5      -3.394  -1.708  -9.938  1.00  2.880          H  
ATOM     73  HA  PHE A   5      -3.683  -0.183  -7.496  1.00  2.460          H  
ATOM     74 1HB  PHE A   5      -3.044   0.618 -10.307  1.00  3.610          H  
ATOM     75 2HB  PHE A   5      -3.401   1.812  -9.099  1.00  3.610          H  
ATOM     76  HD1 PHE A   5      -0.884  -0.043 -10.526  1.00  3.610          H  
ATOM     77  HD2 PHE A   5      -2.127   1.630  -6.910  1.00  3.610          H  
ATOM     78  HE1 PHE A   5       1.411  -0.025  -9.739  1.00  3.610          H  
ATOM     79  HE2 PHE A   5       0.160   1.598  -6.099  1.00  3.610          H  
ATOM     80  HZ  PHE A   5       1.906   0.741  -7.560  1.00  3.610          H  
ATOM     81  N   THR A   6      -5.680   1.152  -7.562  1.00  1.500          N  
ATOM     82  CA  THR A   6      -6.924   1.886  -7.426  1.00  2.070          C  
ATOM     83  C   THR A   6      -6.751   3.281  -8.039  1.00  1.860          C  
ATOM     84  O   THR A   6      -7.704   4.047  -8.193  1.00  2.140          O  
ATOM     85  CB  THR A   6      -7.282   1.957  -5.934  1.00  2.670          C  
ATOM     86  OG1 THR A   6      -6.232   2.645  -5.250  1.00  2.670          O  
ATOM     87  CG2 THR A   6      -7.394   0.527  -5.357  1.00  2.670          C  
ATOM     88  H   THR A   6      -5.045   1.229  -6.777  1.00  1.800          H  
ATOM     89  HA  THR A   6      -7.711   1.359  -7.966  1.00  2.480          H  
ATOM     90  HB  THR A   6      -8.219   2.495  -5.801  1.00  3.200          H  
ATOM     91  HG1 THR A   6      -6.492   2.812  -4.322  1.00  3.200          H  
ATOM     92 1HG2 THR A   6      -7.631   0.580  -4.300  1.00  3.200          H  
ATOM     93 2HG2 THR A   6      -8.182  -0.012  -5.879  1.00  3.200          H  
ATOM     94 3HG2 THR A   6      -6.452  -0.007  -5.484  1.00  3.200          H  
ATOM     95  N   SER A   7      -5.506   3.570  -8.411  1.00  1.700          N  
ATOM     96  CA  SER A   7      -5.068   4.798  -9.058  1.00  1.620          C  
ATOM     97  C   SER A   7      -4.066   4.404 -10.166  1.00  1.460          C  
ATOM     98  O   SER A   7      -2.865   4.274  -9.892  1.00  1.460          O  
ATOM     99  CB  SER A   7      -4.386   5.704  -8.058  1.00  2.300          C  
ATOM    100  OG  SER A   7      -3.966   6.885  -8.675  1.00  2.300          O  
ATOM    101  H   SER A   7      -4.826   2.856  -8.220  1.00  2.040          H  
ATOM    102  HA  SER A   7      -5.928   5.330  -9.451  1.00  1.940          H  
ATOM    103 1HB  SER A   7      -5.073   5.934  -7.243  1.00  2.760          H  
ATOM    104 2HB  SER A   7      -3.525   5.190  -7.630  1.00  2.760          H  
ATOM    105  HG  SER A   7      -3.539   7.405  -7.989  1.00  2.760          H  
ATOM    106  N   PRO A   8      -4.528   4.268 -11.436  1.00  1.460          N  
ATOM    107  CA  PRO A   8      -3.783   3.803 -12.613  1.00  1.520          C  
ATOM    108  C   PRO A   8      -2.451   4.499 -12.867  1.00  1.380          C  
ATOM    109  O   PRO A   8      -1.502   3.854 -13.333  1.00  1.420          O  
ATOM    110  CB  PRO A   8      -4.767   4.104 -13.752  1.00  2.280          C  
ATOM    111  CG  PRO A   8      -6.128   3.984 -13.116  1.00  2.280          C  
ATOM    112  CD  PRO A   8      -5.958   4.559 -11.727  1.00  2.280          C  
ATOM    113  HA  PRO A   8      -3.629   2.719 -12.522  1.00  1.820          H  
ATOM    114 1HB  PRO A   8      -4.573   5.106 -14.169  1.00  2.740          H  
ATOM    115 2HB  PRO A   8      -4.620   3.385 -14.574  1.00  2.740          H  
ATOM    116 1HG  PRO A   8      -6.876   4.530 -13.715  1.00  2.740          H  
ATOM    117 2HG  PRO A   8      -6.446   2.930 -13.098  1.00  2.740          H  
ATOM    118 1HD  PRO A   8      -6.151   5.644 -11.731  1.00  2.740          H  
ATOM    119 2HD  PRO A   8      -6.631   4.005 -11.046  1.00  2.740          H  
ATOM    120  N   ASP A   9      -2.356   5.784 -12.497  1.00  1.380          N  
ATOM    121  CA  ASP A   9      -1.143   6.568 -12.684  1.00  1.450          C  
ATOM    122  C   ASP A   9       0.125   5.837 -12.265  1.00  1.310          C  
ATOM    123  O   ASP A   9       1.154   5.961 -12.929  1.00  1.390          O  
ATOM    124  CB  ASP A   9      -1.214   7.858 -11.866  1.00  2.000          C  
ATOM    125  CG  ASP A   9      -2.217   8.888 -12.389  1.00  2.000          C  
ATOM    126  OD1 ASP A   9      -2.704   8.743 -13.486  1.00  2.000          O  
ATOM    127  OD2 ASP A   9      -2.486   9.816 -11.671  1.00  2.000          O  
ATOM    128  H   ASP A   9      -3.162   6.278 -12.135  1.00  1.660          H  
ATOM    129  HA  ASP A   9      -1.062   6.820 -13.740  1.00  1.740          H  
ATOM    130 1HB  ASP A   9      -1.483   7.609 -10.836  1.00  2.400          H  
ATOM    131 2HB  ASP A   9      -0.224   8.318 -11.835  1.00  2.400          H  
ATOM    132  N   LEU A  10       0.078   5.100 -11.155  1.00  1.230          N  
ATOM    133  CA  LEU A  10       1.284   4.444 -10.666  1.00  1.260          C  
ATOM    134  C   LEU A  10       1.783   3.335 -11.595  1.00  1.140          C  
ATOM    135  O   LEU A  10       2.998   3.088 -11.667  1.00  1.330          O  
ATOM    136  CB  LEU A  10       1.034   3.969  -9.244  1.00  1.750          C  
ATOM    137  CG  LEU A  10       0.894   5.127  -8.182  1.00  1.750          C  
ATOM    138  CD1 LEU A  10       0.403   4.575  -6.890  1.00  1.750          C  
ATOM    139  CD2 LEU A  10       2.254   5.811  -7.933  1.00  1.750          C  
ATOM    140  H   LEU A  10      -0.810   4.976 -10.648  1.00  1.480          H  
ATOM    141  HA  LEU A  10       2.070   5.192 -10.639  1.00  1.510          H  
ATOM    142 1HB  LEU A  10       0.108   3.398  -9.238  1.00  2.100          H  
ATOM    143 2HB  LEU A  10       1.846   3.325  -8.955  1.00  2.100          H  
ATOM    144  HG  LEU A  10       0.173   5.860  -8.542  1.00  2.100          H  
ATOM    145 1HD1 LEU A  10       0.305   5.388  -6.185  1.00  2.100          H  
ATOM    146 2HD1 LEU A  10      -0.570   4.110  -7.042  1.00  2.100          H  
ATOM    147 3HD1 LEU A  10       1.094   3.848  -6.501  1.00  2.100          H  
ATOM    148 1HD2 LEU A  10       2.125   6.599  -7.192  1.00  2.100          H  
ATOM    149 2HD2 LEU A  10       2.965   5.094  -7.561  1.00  2.100          H  
ATOM    150 3HD2 LEU A  10       2.652   6.258  -8.841  1.00  2.100          H  
ATOM    151  N   THR A  11       0.865   2.642 -12.287  1.00  1.010          N  
ATOM    152  CA  THR A  11       1.255   1.590 -13.211  1.00  1.090          C  
ATOM    153  C   THR A  11       1.935   2.267 -14.371  1.00  0.980          C  
ATOM    154  O   THR A  11       2.958   1.788 -14.873  1.00  0.970          O  
ATOM    155  CB  THR A  11       0.075   0.768 -13.790  1.00  1.490          C  
ATOM    156  OG1 THR A  11      -0.645   0.132 -12.753  1.00  1.490          O  
ATOM    157  CG2 THR A  11       0.642  -0.333 -14.699  1.00  1.490          C  
ATOM    158  H   THR A  11      -0.119   2.886 -12.218  1.00  1.210          H  
ATOM    159  HA  THR A  11       1.961   0.921 -12.724  1.00  1.310          H  
ATOM    160  HB  THR A  11      -0.597   1.420 -14.354  1.00  1.790          H  
ATOM    161  HG1 THR A  11      -1.410  -0.321 -13.133  1.00  1.790          H  
ATOM    162 1HG2 THR A  11      -0.181  -0.927 -15.096  1.00  1.790          H  
ATOM    163 2HG2 THR A  11       1.200   0.096 -15.528  1.00  1.790          H  
ATOM    164 3HG2 THR A  11       1.296  -0.971 -14.118  1.00  1.790          H  
ATOM    165  N   ASN A  12       1.323   3.368 -14.818  1.00  0.980          N  
ATOM    166  CA  ASN A  12       1.806   4.097 -15.973  1.00  0.980          C  
ATOM    167  C   ASN A  12       3.208   4.648 -15.736  1.00  0.870          C  
ATOM    168  O   ASN A  12       4.044   4.606 -16.648  1.00  0.870          O  
ATOM    169  CB  ASN A  12       0.846   5.213 -16.314  1.00  1.370          C  
ATOM    170  CG  ASN A  12      -0.451   4.701 -16.873  1.00  1.370          C  
ATOM    171  OD1 ASN A  12      -0.561   3.561 -17.341  1.00  1.370          O  
ATOM    172  ND2 ASN A  12      -1.452   5.533 -16.826  1.00  1.370          N  
ATOM    173  H   ASN A  12       0.466   3.664 -14.335  1.00  1.180          H  
ATOM    174  HA  ASN A  12       1.862   3.410 -16.817  1.00  1.180          H  
ATOM    175 1HB  ASN A  12       0.636   5.796 -15.423  1.00  1.650          H  
ATOM    176 2HB  ASN A  12       1.308   5.881 -17.039  1.00  1.650          H  
ATOM    177 1HD2 ASN A  12      -2.347   5.258 -17.175  1.00  1.650          H  
ATOM    178 2HD2 ASN A  12      -1.329   6.447 -16.441  1.00  1.650          H  
ATOM    179  N   GLU A  13       3.488   5.135 -14.515  1.00  0.830          N  
ATOM    180  CA  GLU A  13       4.823   5.634 -14.220  1.00  0.820          C  
ATOM    181  C   GLU A  13       5.844   4.501 -14.315  1.00  0.750          C  
ATOM    182  O   GLU A  13       6.903   4.669 -14.936  1.00  0.780          O  
ATOM    183  CB  GLU A  13       4.878   6.297 -12.839  1.00  1.150          C  
ATOM    184  CG  GLU A  13       4.159   7.628 -12.722  1.00  1.150          C  
ATOM    185  CD  GLU A  13       4.241   8.208 -11.331  1.00  1.150          C  
ATOM    186  OE1 GLU A  13       4.566   7.486 -10.422  1.00  1.150          O  
ATOM    187  OE2 GLU A  13       3.986   9.379 -11.183  1.00  1.150          O  
ATOM    188  H   GLU A  13       2.738   5.206 -13.817  1.00  1.000          H  
ATOM    189  HA  GLU A  13       5.082   6.385 -14.968  1.00  0.980          H  
ATOM    190 1HB  GLU A  13       4.456   5.616 -12.095  1.00  1.380          H  
ATOM    191 2HB  GLU A  13       5.896   6.486 -12.570  1.00  1.380          H  
ATOM    192 1HG  GLU A  13       4.609   8.328 -13.423  1.00  1.380          H  
ATOM    193 2HG  GLU A  13       3.119   7.501 -13.001  1.00  1.380          H  
ATOM    194  N   ILE A  14       5.503   3.318 -13.785  1.00  0.740          N  
ATOM    195  CA  ILE A  14       6.412   2.189 -13.903  1.00  0.750          C  
ATOM    196  C   ILE A  14       6.616   1.817 -15.349  1.00  0.730          C  
ATOM    197  O   ILE A  14       7.752   1.556 -15.751  1.00  0.710          O  
ATOM    198  CB  ILE A  14       5.950   0.947 -13.095  1.00  1.050          C  
ATOM    199  CG1 ILE A  14       6.009   1.225 -11.566  1.00  1.050          C  
ATOM    200  CG2 ILE A  14       6.767  -0.328 -13.478  1.00  1.050          C  
ATOM    201  CD1 ILE A  14       7.426   1.520 -10.985  1.00  1.050          C  
ATOM    202  H   ILE A  14       4.629   3.231 -13.253  1.00  0.890          H  
ATOM    203  HA  ILE A  14       7.381   2.499 -13.533  1.00  0.900          H  
ATOM    204  HB  ILE A  14       4.898   0.762 -13.328  1.00  1.260          H  
ATOM    205 1HG1 ILE A  14       5.363   2.071 -11.349  1.00  1.260          H  
ATOM    206 2HG1 ILE A  14       5.615   0.362 -11.056  1.00  1.260          H  
ATOM    207 1HG2 ILE A  14       6.392  -1.178 -12.910  1.00  1.260          H  
ATOM    208 2HG2 ILE A  14       6.658  -0.545 -14.542  1.00  1.260          H  
ATOM    209 3HG2 ILE A  14       7.821  -0.183 -13.259  1.00  1.260          H  
ATOM    210 1HD1 ILE A  14       7.342   1.685  -9.913  1.00  1.260          H  
ATOM    211 2HD1 ILE A  14       8.088   0.686 -11.160  1.00  1.260          H  
ATOM    212 3HD1 ILE A  14       7.853   2.399 -11.437  1.00  1.260          H  
ATOM    213  N   LYS A  15       5.546   1.776 -16.142  1.00  0.780          N  
ATOM    214  CA  LYS A  15       5.697   1.389 -17.529  1.00  0.810          C  
ATOM    215  C   LYS A  15       6.641   2.320 -18.273  1.00  0.790          C  
ATOM    216  O   LYS A  15       7.518   1.839 -18.990  1.00  0.790          O  
ATOM    217  CB  LYS A  15       4.346   1.375 -18.246  1.00  1.120          C  
ATOM    218  CG  LYS A  15       4.394   0.935 -19.743  1.00  1.120          C  
ATOM    219  CD  LYS A  15       4.789  -0.541 -19.876  1.00  1.120          C  
ATOM    220  CE  LYS A  15       4.461  -1.125 -21.274  1.00  1.120          C  
ATOM    221  NZ  LYS A  15       5.408  -0.670 -22.356  1.00  1.120          N  
ATOM    222  H   LYS A  15       4.618   1.974 -15.756  1.00  0.940          H  
ATOM    223  HA  LYS A  15       6.116   0.385 -17.553  1.00  0.970          H  
ATOM    224 1HB  LYS A  15       3.663   0.710 -17.712  1.00  1.350          H  
ATOM    225 2HB  LYS A  15       3.913   2.376 -18.207  1.00  1.350          H  
ATOM    226 1HG  LYS A  15       3.413   1.083 -20.190  1.00  1.350          H  
ATOM    227 2HG  LYS A  15       5.118   1.544 -20.292  1.00  1.350          H  
ATOM    228 1HD  LYS A  15       5.870  -0.634 -19.731  1.00  1.350          H  
ATOM    229 2HD  LYS A  15       4.285  -1.136 -19.115  1.00  1.350          H  
ATOM    230 1HE  LYS A  15       4.492  -2.213 -21.213  1.00  1.350          H  
ATOM    231 2HE  LYS A  15       3.453  -0.818 -21.545  1.00  1.350          H  
ATOM    232 1HZ  LYS A  15       5.153  -1.076 -23.231  1.00  1.350          H  
ATOM    233 2HZ  LYS A  15       5.456   0.346 -22.474  1.00  1.350          H  
ATOM    234 3HZ  LYS A  15       6.372  -0.946 -22.137  1.00  1.350          H  
ATOM    235  N   GLU A  16       6.506   3.643 -18.100  1.00  0.790          N  
ATOM    236  CA  GLU A  16       7.394   4.540 -18.833  1.00  0.820          C  
ATOM    237  C   GLU A  16       8.851   4.285 -18.502  1.00  0.760          C  
ATOM    238  O   GLU A  16       9.690   4.172 -19.402  1.00  0.790          O  
ATOM    239  CB  GLU A  16       7.097   6.013 -18.547  1.00  1.140          C  
ATOM    240  CG  GLU A  16       8.001   6.983 -19.358  1.00  1.140          C  
ATOM    241  CD  GLU A  16       7.732   8.434 -19.102  1.00  1.140          C  
ATOM    242  OE1 GLU A  16       6.934   8.737 -18.252  1.00  1.140          O  
ATOM    243  OE2 GLU A  16       8.319   9.247 -19.778  1.00  1.140          O  
ATOM    244  H   GLU A  16       5.755   4.010 -17.499  1.00  0.950          H  
ATOM    245  HA  GLU A  16       7.252   4.360 -19.899  1.00  0.980          H  
ATOM    246 1HB  GLU A  16       6.055   6.228 -18.782  1.00  1.360          H  
ATOM    247 2HB  GLU A  16       7.242   6.211 -17.481  1.00  1.360          H  
ATOM    248 1HG  GLU A  16       9.044   6.788 -19.110  1.00  1.360          H  
ATOM    249 2HG  GLU A  16       7.868   6.776 -20.419  1.00  1.360          H  
ATOM    250  N   ILE A  17       9.155   4.165 -17.213  1.00  0.710          N  
ATOM    251  CA  ILE A  17      10.533   3.965 -16.809  1.00  0.690          C  
ATOM    252  C   ILE A  17      11.026   2.589 -17.262  1.00  0.650          C  
ATOM    253  O   ILE A  17      12.194   2.445 -17.637  1.00  0.650          O  
ATOM    254  CB  ILE A  17      10.728   4.221 -15.310  1.00  0.970          C  
ATOM    255  CG1 ILE A  17      10.353   5.713 -14.965  1.00  0.970          C  
ATOM    256  CG2 ILE A  17      12.148   3.971 -14.922  1.00  0.970          C  
ATOM    257  CD1 ILE A  17      11.088   6.829 -15.723  1.00  0.970          C  
ATOM    258  H   ILE A  17       8.409   4.246 -16.509  1.00  0.850          H  
ATOM    259  HA  ILE A  17      11.148   4.683 -17.333  1.00  0.830          H  
ATOM    260  HB  ILE A  17      10.063   3.568 -14.736  1.00  1.170          H  
ATOM    261 1HG1 ILE A  17       9.282   5.845 -15.122  1.00  1.170          H  
ATOM    262 2HG1 ILE A  17      10.578   5.863 -13.917  1.00  1.170          H  
ATOM    263 1HG2 ILE A  17      12.257   4.176 -13.885  1.00  1.170          H  
ATOM    264 2HG2 ILE A  17      12.431   2.941 -15.120  1.00  1.170          H  
ATOM    265 3HG2 ILE A  17      12.793   4.621 -15.472  1.00  1.170          H  
ATOM    266 1HD1 ILE A  17      10.731   7.789 -15.355  1.00  1.170          H  
ATOM    267 2HD1 ILE A  17      12.162   6.770 -15.570  1.00  1.170          H  
ATOM    268 3HD1 ILE A  17      10.875   6.770 -16.784  1.00  1.170          H  
ATOM    269  N   THR A  18      10.168   1.573 -17.161  1.00  0.660          N  
ATOM    270  CA  THR A  18      10.500   0.223 -17.584  1.00  0.670          C  
ATOM    271  C   THR A  18      10.879   0.225 -19.066  1.00  0.670          C  
ATOM    272  O   THR A  18      11.879  -0.398 -19.447  1.00  0.670          O  
ATOM    273  CB  THR A  18       9.313  -0.741 -17.335  1.00  0.930          C  
ATOM    274  OG1 THR A  18       9.024  -0.785 -15.928  1.00  0.930          O  
ATOM    275  CG2 THR A  18       9.637  -2.146 -17.822  1.00  0.930          C  
ATOM    276  H   THR A  18       9.237   1.740 -16.786  1.00  0.790          H  
ATOM    277  HA  THR A  18      11.358  -0.121 -17.010  1.00  0.800          H  
ATOM    278  HB  THR A  18       8.437  -0.374 -17.864  1.00  1.120          H  
ATOM    279  HG1 THR A  18       8.657   0.086 -15.662  1.00  1.120          H  
ATOM    280 1HG2 THR A  18       8.782  -2.794 -17.628  1.00  1.120          H  
ATOM    281 2HG2 THR A  18       9.842  -2.134 -18.892  1.00  1.120          H  
ATOM    282 3HG2 THR A  18      10.508  -2.523 -17.291  1.00  1.120          H  
ATOM    283  N   ASP A  19      10.091   0.915 -19.908  1.00  0.700          N  
ATOM    284  CA  ASP A  19      10.409   1.010 -21.328  1.00  0.730          C  
ATOM    285  C   ASP A  19      11.745   1.723 -21.556  1.00  0.710          C  
ATOM    286  O   ASP A  19      12.527   1.304 -22.420  1.00  0.720          O  
ATOM    287  CB  ASP A  19       9.297   1.732 -22.095  1.00  1.010          C  
ATOM    288  CG  ASP A  19       8.020   0.892 -22.276  1.00  1.010          C  
ATOM    289  OD1 ASP A  19       8.049  -0.308 -22.076  1.00  1.010          O  
ATOM    290  OD2 ASP A  19       6.985   1.440 -22.618  1.00  1.010          O  
ATOM    291  H   ASP A  19       9.236   1.353 -19.550  1.00  0.840          H  
ATOM    292  HA  ASP A  19      10.492   0.000 -21.725  1.00  0.880          H  
ATOM    293 1HB  ASP A  19       9.030   2.644 -21.548  1.00  1.210          H  
ATOM    294 2HB  ASP A  19       9.664   2.034 -23.074  1.00  1.210          H  
ATOM    295  N   GLN A  20      12.034   2.774 -20.763  1.00  0.690          N  
ATOM    296  CA  GLN A  20      13.310   3.478 -20.894  1.00  0.670          C  
ATOM    297  C   GLN A  20      14.469   2.542 -20.555  1.00  0.640          C  
ATOM    298  O   GLN A  20      15.478   2.518 -21.261  1.00  0.640          O  
ATOM    299  CB  GLN A  20      13.377   4.693 -19.964  1.00  0.950          C  
ATOM    300  CG  GLN A  20      12.486   5.856 -20.315  1.00  0.950          C  
ATOM    301  CD  GLN A  20      12.580   6.951 -19.262  1.00  0.950          C  
ATOM    302  OE1 GLN A  20      13.328   6.806 -18.289  1.00  0.950          O  
ATOM    303  NE2 GLN A  20      11.828   8.023 -19.438  1.00  0.950          N  
ATOM    304  H   GLN A  20      11.319   3.118 -20.112  1.00  0.830          H  
ATOM    305  HA  GLN A  20      13.425   3.808 -21.924  1.00  0.800          H  
ATOM    306 1HB  GLN A  20      13.099   4.382 -18.969  1.00  1.140          H  
ATOM    307 2HB  GLN A  20      14.392   5.054 -19.920  1.00  1.140          H  
ATOM    308 1HG  GLN A  20      12.810   6.268 -21.268  1.00  1.140          H  
ATOM    309 2HG  GLN A  20      11.460   5.524 -20.384  1.00  1.140          H  
ATOM    310 1HE2 GLN A  20      11.842   8.768 -18.770  1.00  1.140          H  
ATOM    311 2HE2 GLN A  20      11.226   8.096 -20.241  1.00  1.140          H  
ATOM    312  N   LEU A  21      14.300   1.719 -19.517  1.00  0.630          N  
ATOM    313  CA  LEU A  21      15.343   0.790 -19.120  1.00  0.630          C  
ATOM    314  C   LEU A  21      15.567  -0.203 -20.238  1.00  0.660          C  
ATOM    315  O   LEU A  21      16.708  -0.436 -20.650  1.00  0.680          O  
ATOM    316  CB  LEU A  21      14.962   0.073 -17.808  1.00  0.880          C  
ATOM    317  CG  LEU A  21      16.010  -0.938 -17.128  1.00  0.880          C  
ATOM    318  CD1 LEU A  21      15.923  -2.340 -17.782  1.00  0.880          C  
ATOM    319  CD2 LEU A  21      17.442  -0.392 -17.227  1.00  0.880          C  
ATOM    320  H   LEU A  21      13.456   1.817 -18.942  1.00  0.760          H  
ATOM    321  HA  LEU A  21      16.254   1.352 -18.961  1.00  0.760          H  
ATOM    322 1HB  LEU A  21      14.728   0.842 -17.068  1.00  1.060          H  
ATOM    323 2HB  LEU A  21      14.046  -0.486 -17.991  1.00  1.060          H  
ATOM    324  HG  LEU A  21      15.750  -1.047 -16.071  1.00  1.060          H  
ATOM    325 1HD1 LEU A  21      16.618  -3.009 -17.272  1.00  1.060          H  
ATOM    326 2HD1 LEU A  21      14.911  -2.723 -17.675  1.00  1.060          H  
ATOM    327 3HD1 LEU A  21      16.176  -2.313 -18.819  1.00  1.060          H  
ATOM    328 1HD2 LEU A  21      18.121  -1.090 -16.732  1.00  1.060          H  
ATOM    329 2HD2 LEU A  21      17.742  -0.281 -18.259  1.00  1.060          H  
ATOM    330 3HD2 LEU A  21      17.497   0.556 -16.732  1.00  1.060          H  
ATOM    331  N   SER A  22      14.490  -0.782 -20.773  1.00  0.700          N  
ATOM    332  CA  SER A  22      14.635  -1.770 -21.831  1.00  0.770          C  
ATOM    333  C   SER A  22      15.464  -1.176 -22.962  1.00  0.770          C  
ATOM    334  O   SER A  22      16.410  -1.809 -23.447  1.00  0.810          O  
ATOM    335  CB  SER A  22      13.275  -2.194 -22.341  1.00  1.050          C  
ATOM    336  OG  SER A  22      13.387  -3.153 -23.357  1.00  1.050          O  
ATOM    337  H   SER A  22      13.558  -0.561 -20.408  1.00  0.840          H  
ATOM    338  HA  SER A  22      15.158  -2.639 -21.433  1.00  0.920          H  
ATOM    339 1HB  SER A  22      12.687  -2.594 -21.514  1.00  1.260          H  
ATOM    340 2HB  SER A  22      12.744  -1.321 -22.719  1.00  1.260          H  
ATOM    341  HG  SER A  22      12.489  -3.335 -23.641  1.00  1.260          H  
ATOM    342  N   TYR A  23      15.141   0.061 -23.360  1.00  0.750          N  
ATOM    343  CA  TYR A  23      15.900   0.754 -24.385  1.00  0.770          C  
ATOM    344  C   TYR A  23      17.383   0.848 -24.030  1.00  0.760          C  
ATOM    345  O   TYR A  23      18.240   0.491 -24.850  1.00  0.850          O  
ATOM    346  CB  TYR A  23      15.331   2.156 -24.609  1.00  1.070          C  
ATOM    347  CG  TYR A  23      16.174   3.012 -25.496  1.00  1.070          C  
ATOM    348  CD1 TYR A  23      16.115   2.876 -26.865  1.00  1.070          C  
ATOM    349  CD2 TYR A  23      17.024   3.945 -24.918  1.00  1.070          C  
ATOM    350  CE1 TYR A  23      16.907   3.666 -27.663  1.00  1.070          C  
ATOM    351  CE2 TYR A  23      17.810   4.732 -25.706  1.00  1.070          C  
ATOM    352  CZ  TYR A  23      17.757   4.595 -27.083  1.00  1.070          C  
ATOM    353  OH  TYR A  23      18.548   5.382 -27.891  1.00  1.070          O  
ATOM    354  H   TYR A  23      14.327   0.526 -22.942  1.00  0.900          H  
ATOM    355  HA  TYR A  23      15.815   0.188 -25.311  1.00  0.920          H  
ATOM    356 1HB  TYR A  23      14.338   2.077 -25.049  1.00  1.280          H  
ATOM    357 2HB  TYR A  23      15.219   2.662 -23.664  1.00  1.280          H  
ATOM    358  HD1 TYR A  23      15.449   2.141 -27.314  1.00  1.280          H  
ATOM    359  HD2 TYR A  23      17.063   4.048 -23.834  1.00  1.280          H  
ATOM    360  HE1 TYR A  23      16.867   3.557 -28.746  1.00  1.280          H  
ATOM    361  HE2 TYR A  23      18.480   5.464 -25.252  1.00  1.280          H  
ATOM    362  HH  TYR A  23      18.348   5.195 -28.815  1.00  1.280          H  
ATOM    363  N   TYR A  24      17.690   1.325 -22.816  1.00  0.700          N  
ATOM    364  CA  TYR A  24      19.073   1.512 -22.410  1.00  0.720          C  
ATOM    365  C   TYR A  24      19.857   0.190 -22.438  1.00  0.790          C  
ATOM    366  O   TYR A  24      21.021   0.157 -22.873  1.00  0.840          O  
ATOM    367  CB  TYR A  24      19.146   2.197 -21.035  1.00  1.000          C  
ATOM    368  CG  TYR A  24      18.688   3.677 -21.026  1.00  1.000          C  
ATOM    369  CD1 TYR A  24      17.725   4.104 -20.134  1.00  1.000          C  
ATOM    370  CD2 TYR A  24      19.220   4.591 -21.914  1.00  1.000          C  
ATOM    371  CE1 TYR A  24      17.310   5.415 -20.127  1.00  1.000          C  
ATOM    372  CE2 TYR A  24      18.806   5.898 -21.912  1.00  1.000          C  
ATOM    373  CZ  TYR A  24      17.853   6.311 -21.020  1.00  1.000          C  
ATOM    374  OH  TYR A  24      17.437   7.622 -21.007  1.00  1.000          O  
ATOM    375  H   TYR A  24      16.929   1.618 -22.191  1.00  0.840          H  
ATOM    376  HA  TYR A  24      19.531   2.170 -23.126  1.00  0.860          H  
ATOM    377 1HB  TYR A  24      18.531   1.644 -20.322  1.00  1.200          H  
ATOM    378 2HB  TYR A  24      20.168   2.176 -20.681  1.00  1.200          H  
ATOM    379  HD1 TYR A  24      17.293   3.406 -19.444  1.00  1.200          H  
ATOM    380  HD2 TYR A  24      19.955   4.293 -22.613  1.00  1.200          H  
ATOM    381  HE1 TYR A  24      16.551   5.746 -19.424  1.00  1.200          H  
ATOM    382  HE2 TYR A  24      19.239   6.605 -22.620  1.00  1.200          H  
ATOM    383  HH  TYR A  24      17.948   8.128 -21.645  1.00  1.200          H  
ATOM    384  N   ILE A  25      19.226  -0.909 -22.003  1.00  0.810          N  
ATOM    385  CA  ILE A  25      19.880  -2.221 -22.029  1.00  0.930          C  
ATOM    386  C   ILE A  25      20.166  -2.693 -23.446  1.00  1.000          C  
ATOM    387  O   ILE A  25      21.307  -3.014 -23.793  1.00  1.100          O  
ATOM    388  CB  ILE A  25      18.995  -3.316 -21.343  1.00  1.250          C  
ATOM    389  CG1 ILE A  25      18.830  -3.060 -19.807  1.00  1.250          C  
ATOM    390  CG2 ILE A  25      19.538  -4.753 -21.623  1.00  1.250          C  
ATOM    391  CD1 ILE A  25      20.081  -3.208 -18.947  1.00  1.250          C  
ATOM    392  H   ILE A  25      18.278  -0.802 -21.623  1.00  0.970          H  
ATOM    393  HA  ILE A  25      20.826  -2.149 -21.514  1.00  1.120          H  
ATOM    394  HB  ILE A  25      17.986  -3.248 -21.764  1.00  1.500          H  
ATOM    395 1HG1 ILE A  25      18.471  -2.048 -19.693  1.00  1.500          H  
ATOM    396 2HG1 ILE A  25      18.073  -3.738 -19.422  1.00  1.500          H  
ATOM    397 1HG2 ILE A  25      18.872  -5.479 -21.160  1.00  1.500          H  
ATOM    398 2HG2 ILE A  25      19.574  -4.956 -22.692  1.00  1.500          H  
ATOM    399 3HG2 ILE A  25      20.538  -4.864 -21.214  1.00  1.500          H  
ATOM    400 1HD1 ILE A  25      19.824  -2.980 -17.912  1.00  1.500          H  
ATOM    401 2HD1 ILE A  25      20.452  -4.224 -19.003  1.00  1.500          H  
ATOM    402 3HD1 ILE A  25      20.854  -2.546 -19.270  1.00  1.500          H  
ATOM    403  N   TYR A  26      19.156  -2.678 -24.304  1.00  0.990          N  
ATOM    404  CA  TYR A  26      19.346  -3.224 -25.639  1.00  1.110          C  
ATOM    405  C   TYR A  26      20.242  -2.395 -26.537  1.00  1.100          C  
ATOM    406  O   TYR A  26      20.911  -2.942 -27.416  1.00  1.200          O  
ATOM    407  CB  TYR A  26      17.997  -3.501 -26.293  1.00  1.510          C  
ATOM    408  CG  TYR A  26      17.324  -4.717 -25.685  1.00  1.510          C  
ATOM    409  CD1 TYR A  26      16.175  -4.585 -24.930  1.00  1.510          C  
ATOM    410  CD2 TYR A  26      17.888  -5.974 -25.865  1.00  1.510          C  
ATOM    411  CE1 TYR A  26      15.589  -5.692 -24.361  1.00  1.510          C  
ATOM    412  CE2 TYR A  26      17.302  -7.080 -25.297  1.00  1.510          C  
ATOM    413  CZ  TYR A  26      16.158  -6.943 -24.546  1.00  1.510          C  
ATOM    414  OH  TYR A  26      15.573  -8.050 -23.979  1.00  1.510          O  
ATOM    415  H   TYR A  26      18.236  -2.345 -23.997  1.00  1.190          H  
ATOM    416  HA  TYR A  26      19.844  -4.183 -25.520  1.00  1.330          H  
ATOM    417 1HB  TYR A  26      17.340  -2.635 -26.156  1.00  1.810          H  
ATOM    418 2HB  TYR A  26      18.124  -3.664 -27.361  1.00  1.810          H  
ATOM    419  HD1 TYR A  26      15.725  -3.613 -24.783  1.00  1.810          H  
ATOM    420  HD2 TYR A  26      18.796  -6.086 -26.456  1.00  1.810          H  
ATOM    421  HE1 TYR A  26      14.682  -5.580 -23.769  1.00  1.810          H  
ATOM    422  HE2 TYR A  26      17.744  -8.066 -25.438  1.00  1.810          H  
ATOM    423  HH  TYR A  26      14.783  -7.784 -23.502  1.00  1.810          H  
ATOM    424  N   ASN A  27      20.311  -1.093 -26.305  1.00  1.010          N  
ATOM    425  CA  ASN A  27      21.146  -0.238 -27.126  1.00  1.030          C  
ATOM    426  C   ASN A  27      22.509   0.072 -26.494  1.00  1.030          C  
ATOM    427  O   ASN A  27      23.216   0.963 -26.965  1.00  1.060          O  
ATOM    428  CB  ASN A  27      20.375   1.006 -27.487  1.00  1.430          C  
ATOM    429  CG  ASN A  27      19.289   0.713 -28.462  1.00  1.430          C  
ATOM    430  OD1 ASN A  27      19.506   0.672 -29.681  1.00  1.430          O  
ATOM    431  ND2 ASN A  27      18.122   0.464 -27.952  1.00  1.430          N  
ATOM    432  H   ASN A  27      19.711  -0.667 -25.589  1.00  1.210          H  
ATOM    433  HA  ASN A  27      21.353  -0.768 -28.056  1.00  1.240          H  
ATOM    434 1HB  ASN A  27      19.909   1.403 -26.601  1.00  1.720          H  
ATOM    435 2HB  ASN A  27      21.041   1.767 -27.890  1.00  1.720          H  
ATOM    436 1HD2 ASN A  27      17.351   0.242 -28.547  1.00  1.720          H  
ATOM    437 2HD2 ASN A  27      18.011   0.479 -26.945  1.00  1.720          H  
ATOM    438  N   LYS A  28      22.889  -0.678 -25.446  1.00  1.030          N  
ATOM    439  CA  LYS A  28      24.195  -0.540 -24.790  1.00  1.040          C  
ATOM    440  C   LYS A  28      24.563   0.867 -24.302  1.00  0.940          C  
ATOM    441  O   LYS A  28      25.676   1.336 -24.554  1.00  1.000          O  
ATOM    442  CB  LYS A  28      25.303  -1.036 -25.728  1.00  1.450          C  
ATOM    443  CG  LYS A  28      25.177  -2.496 -26.131  1.00  1.450          C  
ATOM    444  CD  LYS A  28      26.345  -2.932 -27.006  1.00  1.450          C  
ATOM    445  CE  LYS A  28      26.203  -4.385 -27.443  1.00  1.450          C  
ATOM    446  NZ  LYS A  28      27.322  -4.812 -28.333  1.00  1.450          N  
ATOM    447  H   LYS A  28      22.254  -1.397 -25.080  1.00  1.240          H  
ATOM    448  HA  LYS A  28      24.179  -1.185 -23.911  1.00  1.250          H  
ATOM    449 1HB  LYS A  28      25.318  -0.433 -26.636  1.00  1.740          H  
ATOM    450 2HB  LYS A  28      26.269  -0.911 -25.240  1.00  1.740          H  
ATOM    451 1HG  LYS A  28      25.141  -3.115 -25.236  1.00  1.740          H  
ATOM    452 2HG  LYS A  28      24.245  -2.635 -26.683  1.00  1.740          H  
ATOM    453 1HD  LYS A  28      26.390  -2.295 -27.891  1.00  1.740          H  
ATOM    454 2HD  LYS A  28      27.275  -2.816 -26.450  1.00  1.740          H  
ATOM    455 1HE  LYS A  28      26.191  -5.023 -26.560  1.00  1.740          H  
ATOM    456 2HE  LYS A  28      25.260  -4.506 -27.977  1.00  1.740          H  
ATOM    457 1HZ  LYS A  28      27.191  -5.779 -28.600  1.00  1.740          H  
ATOM    458 2HZ  LYS A  28      27.334  -4.234 -29.162  1.00  1.740          H  
ATOM    459 3HZ  LYS A  28      28.200  -4.716 -27.843  1.00  1.740          H  
ATOM    460  N   HIS A  29      23.651   1.531 -23.603  1.00  0.850          N  
ATOM    461  CA  HIS A  29      23.910   2.870 -23.075  1.00  0.850          C  
ATOM    462  C   HIS A  29      24.846   2.892 -21.860  1.00  0.840          C  
ATOM    463  O   HIS A  29      25.386   1.854 -21.469  1.00  0.890          O  
ATOM    464  CB  HIS A  29      22.603   3.597 -22.891  1.00  1.190          C  
ATOM    465  CG  HIS A  29      22.088   4.070 -24.236  1.00  1.190          C  
ATOM    466  ND1 HIS A  29      22.608   5.184 -24.861  1.00  1.190          N  
ATOM    467  CD2 HIS A  29      21.171   3.571 -25.088  1.00  1.190          C  
ATOM    468  CE1 HIS A  29      22.015   5.355 -26.021  1.00  1.190          C  
ATOM    469  NE2 HIS A  29      21.147   4.397 -26.188  1.00  1.190          N  
ATOM    470  H   HIS A  29      22.738   1.093 -23.430  1.00  1.020          H  
ATOM    471  HA  HIS A  29      24.434   3.433 -23.847  1.00  1.020          H  
ATOM    472 1HB  HIS A  29      21.879   2.924 -22.443  1.00  1.430          H  
ATOM    473 2HB  HIS A  29      22.720   4.443 -22.237  1.00  1.430          H  
ATOM    474  HD2 HIS A  29      20.577   2.689 -24.943  1.00  1.430          H  
ATOM    475  HE1 HIS A  29      22.220   6.155 -26.732  1.00  1.430          H  
ATOM    476  HE2 HIS A  29      20.561   4.292 -27.015  1.00  1.430          H  
ATOM    477  N   PHE A  30      25.126   4.092 -21.334  1.00  0.880          N  
ATOM    478  CA  PHE A  30      26.138   4.290 -20.291  1.00  0.940          C  
ATOM    479  C   PHE A  30      25.657   4.068 -18.869  1.00  0.910          C  
ATOM    480  O   PHE A  30      24.465   4.181 -18.565  1.00  0.890          O  
ATOM    481  CB  PHE A  30      26.709   5.703 -20.401  1.00  1.290          C  
ATOM    482  CG  PHE A  30      27.503   5.904 -21.639  1.00  1.290          C  
ATOM    483  CD1 PHE A  30      26.899   6.443 -22.763  1.00  1.290          C  
ATOM    484  CD2 PHE A  30      28.844   5.556 -21.703  1.00  1.290          C  
ATOM    485  CE1 PHE A  30      27.613   6.630 -23.924  1.00  1.290          C  
ATOM    486  CE2 PHE A  30      29.562   5.744 -22.866  1.00  1.290          C  
ATOM    487  CZ  PHE A  30      28.945   6.282 -23.978  1.00  1.290          C  
ATOM    488  H   PHE A  30      24.613   4.930 -21.653  1.00  1.060          H  
ATOM    489  HA  PHE A  30      26.945   3.580 -20.482  1.00  1.130          H  
ATOM    490 1HB  PHE A  30      25.887   6.428 -20.401  1.00  1.550          H  
ATOM    491 2HB  PHE A  30      27.341   5.921 -19.546  1.00  1.550          H  
ATOM    492  HD1 PHE A  30      25.834   6.721 -22.720  1.00  1.550          H  
ATOM    493  HD2 PHE A  30      29.335   5.129 -20.828  1.00  1.550          H  
ATOM    494  HE1 PHE A  30      27.120   7.052 -24.799  1.00  1.550          H  
ATOM    495  HE2 PHE A  30      30.617   5.469 -22.909  1.00  1.550          H  
ATOM    496  HZ  PHE A  30      29.510   6.430 -24.896  1.00  1.550          H  
ATOM    497  N   SER A  31      26.599   3.833 -17.951  1.00  0.940          N  
ATOM    498  CA  SER A  31      26.225   3.606 -16.561  1.00  0.950          C  
ATOM    499  C   SER A  31      25.436   4.767 -15.961  1.00  0.820          C  
ATOM    500  O   SER A  31      24.548   4.530 -15.142  1.00  0.740          O  
ATOM    501  CB  SER A  31      27.471   3.372 -15.737  1.00  1.330          C  
ATOM    502  OG  SER A  31      28.275   4.524 -15.707  1.00  1.330          O  
ATOM    503  H   SER A  31      27.573   3.761 -18.211  1.00  1.130          H  
ATOM    504  HA  SER A  31      25.618   2.705 -16.513  1.00  1.140          H  
ATOM    505 1HB  SER A  31      27.186   3.094 -14.722  1.00  1.590          H  
ATOM    506 2HB  SER A  31      28.033   2.536 -16.156  1.00  1.590          H  
ATOM    507  HG  SER A  31      29.013   4.313 -15.124  1.00  1.590          H  
ATOM    508  N   SER A  32      25.662   6.002 -16.433  1.00  0.850          N  
ATOM    509  CA  SER A  32      24.924   7.152 -15.919  1.00  0.800          C  
ATOM    510  C   SER A  32      23.500   7.234 -16.493  1.00  0.760          C  
ATOM    511  O   SER A  32      22.628   7.919 -15.942  1.00  0.780          O  
ATOM    512  CB  SER A  32      25.686   8.436 -16.198  1.00  1.140          C  
ATOM    513  OG  SER A  32      25.755   8.707 -17.571  1.00  1.140          O  
ATOM    514  H   SER A  32      26.404   6.162 -17.101  1.00  1.020          H  
ATOM    515  HA  SER A  32      24.850   7.046 -14.834  1.00  0.960          H  
ATOM    516 1HB  SER A  32      25.194   9.262 -15.687  1.00  1.370          H  
ATOM    517 2HB  SER A  32      26.692   8.353 -15.790  1.00  1.370          H  
ATOM    518  HG  SER A  32      26.174   9.570 -17.651  1.00  1.370          H  
ATOM    519  N   ASP A  33      23.225   6.475 -17.560  1.00  0.850          N  
ATOM    520  CA  ASP A  33      21.896   6.473 -18.148  1.00  0.900          C  
ATOM    521  C   ASP A  33      21.117   5.470 -17.327  1.00  0.770          C  
ATOM    522  O   ASP A  33      19.937   5.670 -17.016  1.00  0.740          O  
ATOM    523  CB  ASP A  33      21.913   6.038 -19.621  1.00  1.240          C  
ATOM    524  CG  ASP A  33      22.663   7.012 -20.586  1.00  1.240          C  
ATOM    525  OD1 ASP A  33      22.363   8.192 -20.577  1.00  1.240          O  
ATOM    526  OD2 ASP A  33      23.502   6.539 -21.369  1.00  1.240          O  
ATOM    527  H   ASP A  33      23.945   5.886 -17.964  1.00  1.020          H  
ATOM    528  HA  ASP A  33      21.439   7.458 -18.053  1.00  1.080          H  
ATOM    529 1HB  ASP A  33      22.366   5.046 -19.698  1.00  1.490          H  
ATOM    530 2HB  ASP A  33      20.896   5.943 -19.959  1.00  1.490          H  
ATOM    531  N   PHE A  34      21.832   4.421 -16.906  1.00  0.750          N  
ATOM    532  CA  PHE A  34      21.245   3.389 -16.081  1.00  0.720          C  
ATOM    533  C   PHE A  34      20.957   3.950 -14.696  1.00  0.610          C  
ATOM    534  O   PHE A  34      19.909   3.663 -14.123  1.00  0.630          O  
ATOM    535  CB  PHE A  34      22.121   2.150 -16.013  1.00  1.020          C  
ATOM    536  CG  PHE A  34      22.093   1.392 -17.308  1.00  1.020          C  
ATOM    537  CD1 PHE A  34      23.210   1.310 -18.124  1.00  1.020          C  
ATOM    538  CD2 PHE A  34      20.932   0.792 -17.736  1.00  1.020          C  
ATOM    539  CE1 PHE A  34      23.169   0.647 -19.307  1.00  1.020          C  
ATOM    540  CE2 PHE A  34      20.900   0.140 -18.921  1.00  1.020          C  
ATOM    541  CZ  PHE A  34      22.027   0.066 -19.710  1.00  1.020          C  
ATOM    542  H   PHE A  34      22.791   4.331 -17.253  1.00  0.900          H  
ATOM    543  HA  PHE A  34      20.320   3.086 -16.543  1.00  0.860          H  
ATOM    544 1HB  PHE A  34      23.147   2.438 -15.798  1.00  1.220          H  
ATOM    545 2HB  PHE A  34      21.782   1.493 -15.212  1.00  1.220          H  
ATOM    546  HD1 PHE A  34      24.135   1.772 -17.821  1.00  1.220          H  
ATOM    547  HD2 PHE A  34      20.036   0.846 -17.122  1.00  1.220          H  
ATOM    548  HE1 PHE A  34      24.063   0.590 -19.928  1.00  1.220          H  
ATOM    549  HE2 PHE A  34      19.979  -0.323 -19.253  1.00  1.220          H  
ATOM    550  HZ  PHE A  34      22.009  -0.454 -20.656  1.00  1.220          H  
ATOM    551  N   GLU A  35      21.852   4.786 -14.157  1.00  0.550          N  
ATOM    552  CA  GLU A  35      21.590   5.384 -12.856  1.00  0.560          C  
ATOM    553  C   GLU A  35      20.337   6.240 -12.883  1.00  0.500          C  
ATOM    554  O   GLU A  35      19.499   6.133 -11.983  1.00  0.500          O  
ATOM    555  CB  GLU A  35      22.764   6.271 -12.407  1.00  0.780          C  
ATOM    556  CG  GLU A  35      24.035   5.541 -11.980  1.00  0.780          C  
ATOM    557  CD  GLU A  35      25.206   6.460 -11.740  1.00  0.780          C  
ATOM    558  OE1 GLU A  35      25.118   7.610 -12.103  1.00  0.780          O  
ATOM    559  OE2 GLU A  35      26.183   6.013 -11.183  1.00  0.780          O  
ATOM    560  H   GLU A  35      22.738   4.961 -14.638  1.00  0.660          H  
ATOM    561  HA  GLU A  35      21.426   4.598 -12.129  1.00  0.670          H  
ATOM    562 1HB  GLU A  35      23.027   6.942 -13.222  1.00  0.940          H  
ATOM    563 2HB  GLU A  35      22.444   6.890 -11.572  1.00  0.940          H  
ATOM    564 1HG  GLU A  35      23.820   5.046 -11.052  1.00  0.940          H  
ATOM    565 2HG  GLU A  35      24.297   4.788 -12.710  1.00  0.940          H  
ATOM    566  N   GLN A  36      20.149   7.041 -13.934  1.00  0.550          N  
ATOM    567  CA  GLN A  36      18.965   7.885 -13.964  1.00  0.660          C  
ATOM    568  C   GLN A  36      17.662   7.092 -14.092  1.00  0.650          C  
ATOM    569  O   GLN A  36      16.677   7.404 -13.406  1.00  0.660          O  
ATOM    570  CB  GLN A  36      19.064   8.883 -15.122  1.00  0.880          C  
ATOM    571  CG  GLN A  36      17.935   9.931 -15.179  1.00  0.880          C  
ATOM    572  CD  GLN A  36      17.927  10.852 -13.969  1.00  0.880          C  
ATOM    573  OE1 GLN A  36      18.961  11.422 -13.612  1.00  0.880          O  
ATOM    574  NE2 GLN A  36      16.768  11.006 -13.340  1.00  0.880          N  
ATOM    575  H   GLN A  36      20.870   7.131 -14.661  1.00  0.660          H  
ATOM    576  HA  GLN A  36      18.929   8.441 -13.029  1.00  0.790          H  
ATOM    577 1HB  GLN A  36      20.017   9.410 -15.059  1.00  1.060          H  
ATOM    578 2HB  GLN A  36      19.065   8.331 -16.066  1.00  1.060          H  
ATOM    579 1HG  GLN A  36      18.076  10.542 -16.068  1.00  1.060          H  
ATOM    580 2HG  GLN A  36      16.971   9.424 -15.229  1.00  1.060          H  
ATOM    581 1HE2 GLN A  36      16.706  11.607 -12.539  1.00  1.060          H  
ATOM    582 2HE2 GLN A  36      15.954  10.522 -13.667  1.00  1.060          H  
ATOM    583  N   VAL A  37      17.660   6.044 -14.924  1.00  0.690          N  
ATOM    584  CA  VAL A  37      16.430   5.288 -15.123  1.00  0.790          C  
ATOM    585  C   VAL A  37      16.139   4.350 -13.952  1.00  0.720          C  
ATOM    586  O   VAL A  37      14.984   4.206 -13.548  1.00  0.770          O  
ATOM    587  CB  VAL A  37      16.482   4.521 -16.470  1.00  1.070          C  
ATOM    588  CG1 VAL A  37      17.381   3.340 -16.405  1.00  1.070          C  
ATOM    589  CG2 VAL A  37      15.124   4.088 -16.880  1.00  1.070          C  
ATOM    590  H   VAL A  37      18.499   5.829 -15.476  1.00  0.830          H  
ATOM    591  HA  VAL A  37      15.610   6.002 -15.194  1.00  0.950          H  
ATOM    592  HB  VAL A  37      16.898   5.196 -17.208  1.00  1.280          H  
ATOM    593 1HG1 VAL A  37      17.437   2.865 -17.365  1.00  1.280          H  
ATOM    594 2HG1 VAL A  37      18.335   3.686 -16.121  1.00  1.280          H  
ATOM    595 3HG1 VAL A  37      17.017   2.614 -15.689  1.00  1.280          H  
ATOM    596 1HG2 VAL A  37      15.193   3.596 -17.827  1.00  1.280          H  
ATOM    597 2HG2 VAL A  37      14.715   3.397 -16.147  1.00  1.280          H  
ATOM    598 3HG2 VAL A  37      14.481   4.955 -16.969  1.00  1.280          H  
ATOM    599  N   GLU A  38      17.163   3.711 -13.380  1.00  0.690          N  
ATOM    600  CA  GLU A  38      16.905   2.816 -12.270  1.00  0.790          C  
ATOM    601  C   GLU A  38      16.535   3.648 -11.055  1.00  0.670          C  
ATOM    602  O   GLU A  38      15.706   3.227 -10.247  1.00  0.700          O  
ATOM    603  CB  GLU A  38      18.094   1.891 -12.004  1.00  1.070          C  
ATOM    604  CG  GLU A  38      18.381   0.812 -13.128  1.00  1.070          C  
ATOM    605  CD  GLU A  38      17.279  -0.234 -13.355  1.00  1.070          C  
ATOM    606  OE1 GLU A  38      16.173  -0.048 -12.915  1.00  1.070          O  
ATOM    607  OE2 GLU A  38      17.570  -1.237 -13.967  1.00  1.070          O  
ATOM    608  H   GLU A  38      18.121   3.821 -13.720  1.00  0.830          H  
ATOM    609  HA  GLU A  38      16.041   2.206 -12.517  1.00  0.950          H  
ATOM    610 1HB  GLU A  38      18.996   2.495 -11.889  1.00  1.280          H  
ATOM    611 2HB  GLU A  38      17.935   1.361 -11.066  1.00  1.280          H  
ATOM    612 1HG  GLU A  38      18.540   1.344 -14.066  1.00  1.280          H  
ATOM    613 2HG  GLU A  38      19.296   0.295 -12.902  1.00  1.280          H  
ATOM    614  N   GLY A  39      17.139   4.839 -10.928  1.00  0.590          N  
ATOM    615  CA  GLY A  39      16.844   5.741  -9.841  1.00  0.580          C  
ATOM    616  C   GLY A  39      15.364   6.058  -9.883  1.00  0.530          C  
ATOM    617  O   GLY A  39      14.668   5.918  -8.872  1.00  0.560          O  
ATOM    618  H   GLY A  39      17.853   5.147 -11.591  1.00  0.710          H  
ATOM    619 1HA  GLY A  39      17.110   5.285  -8.889  1.00  0.700          H  
ATOM    620 2HA  GLY A  39      17.430   6.653  -9.959  1.00  0.700          H  
ATOM    621  N   ALA A  40      14.872   6.478 -11.060  1.00  0.500          N  
ATOM    622  CA  ALA A  40      13.467   6.795 -11.207  1.00  0.520          C  
ATOM    623  C   ALA A  40      12.577   5.605 -10.890  1.00  0.510          C  
ATOM    624  O   ALA A  40      11.565   5.770 -10.209  1.00  0.530          O  
ATOM    625  CB  ALA A  40      13.188   7.247 -12.625  1.00  0.720          C  
ATOM    626  H   ALA A  40      15.503   6.607 -11.860  1.00  0.600          H  
ATOM    627  HA  ALA A  40      13.228   7.598 -10.514  1.00  0.620          H  
ATOM    628 1HB  ALA A  40      12.137   7.508 -12.727  1.00  0.860          H  
ATOM    629 2HB  ALA A  40      13.804   8.114 -12.857  1.00  0.860          H  
ATOM    630 3HB  ALA A  40      13.433   6.438 -13.314  1.00  0.860          H  
ATOM    631  N   LYS A  41      12.955   4.399 -11.326  1.00  0.540          N  
ATOM    632  CA  LYS A  41      12.087   3.257 -11.094  1.00  0.590          C  
ATOM    633  C   LYS A  41      11.979   2.983  -9.595  1.00  0.590          C  
ATOM    634  O   LYS A  41      10.886   2.702  -9.086  1.00  0.650          O  
ATOM    635  CB  LYS A  41      12.596   2.036 -11.848  1.00  0.810          C  
ATOM    636  CG  LYS A  41      11.618   0.883 -11.932  1.00  0.810          C  
ATOM    637  CD  LYS A  41      12.200  -0.212 -12.824  1.00  0.810          C  
ATOM    638  CE  LYS A  41      11.254  -1.391 -13.002  1.00  0.810          C  
ATOM    639  NZ  LYS A  41      11.865  -2.453 -13.863  1.00  0.810          N  
ATOM    640  H   LYS A  41      13.796   4.299 -11.909  1.00  0.650          H  
ATOM    641  HA  LYS A  41      11.095   3.497 -11.463  1.00  0.710          H  
ATOM    642 1HB  LYS A  41      12.920   2.301 -12.836  1.00  0.970          H  
ATOM    643 2HB  LYS A  41      13.485   1.661 -11.329  1.00  0.970          H  
ATOM    644 1HG  LYS A  41      11.388   0.513 -10.955  1.00  0.970          H  
ATOM    645 2HG  LYS A  41      10.690   1.243 -12.380  1.00  0.970          H  
ATOM    646 1HD  LYS A  41      12.399   0.214 -13.811  1.00  0.970          H  
ATOM    647 2HD  LYS A  41      13.150  -0.552 -12.412  1.00  0.970          H  
ATOM    648 1HE  LYS A  41      11.001  -1.815 -12.033  1.00  0.970          H  
ATOM    649 2HE  LYS A  41      10.340  -1.034 -13.481  1.00  0.970          H  
ATOM    650 1HZ  LYS A  41      11.208  -3.212 -13.983  1.00  0.970          H  
ATOM    651 2HZ  LYS A  41      12.098  -2.055 -14.761  1.00  0.970          H  
ATOM    652 3HZ  LYS A  41      12.712  -2.807 -13.444  1.00  0.970          H  
ATOM    653  N   LEU A  42      13.109   3.075  -8.876  1.00  0.570          N  
ATOM    654  CA  LEU A  42      13.093   2.865  -7.434  1.00  0.620          C  
ATOM    655  C   LEU A  42      12.257   3.938  -6.745  1.00  0.600          C  
ATOM    656  O   LEU A  42      11.487   3.626  -5.832  1.00  0.670          O  
ATOM    657  CB  LEU A  42      14.525   2.904  -6.866  1.00  0.850          C  
ATOM    658  CG  LEU A  42      15.462   1.729  -7.242  1.00  0.850          C  
ATOM    659  CD1 LEU A  42      16.880   2.037  -6.802  1.00  0.850          C  
ATOM    660  CD2 LEU A  42      14.990   0.436  -6.568  1.00  0.850          C  
ATOM    661  H   LEU A  42      13.996   3.265  -9.357  1.00  0.680          H  
ATOM    662  HA  LEU A  42      12.635   1.903  -7.232  1.00  0.740          H  
ATOM    663 1HB  LEU A  42      14.999   3.821  -7.226  1.00  1.020          H  
ATOM    664 2HB  LEU A  42      14.465   2.956  -5.779  1.00  1.020          H  
ATOM    665  HG  LEU A  42      15.468   1.618  -8.310  1.00  1.020          H  
ATOM    666 1HD1 LEU A  42      17.534   1.212  -7.091  1.00  1.020          H  
ATOM    667 2HD1 LEU A  42      17.215   2.953  -7.292  1.00  1.020          H  
ATOM    668 3HD1 LEU A  42      16.911   2.166  -5.723  1.00  1.020          H  
ATOM    669 1HD2 LEU A  42      15.660  -0.366  -6.841  1.00  1.020          H  
ATOM    670 2HD2 LEU A  42      15.012   0.574  -5.494  1.00  1.020          H  
ATOM    671 3HD2 LEU A  42      13.987   0.178  -6.879  1.00  1.020          H  
ATOM    672  N   ASN A  43      12.371   5.193  -7.200  1.00  0.550          N  
ATOM    673  CA  ASN A  43      11.621   6.287  -6.600  1.00  0.580          C  
ATOM    674  C   ASN A  43      10.121   6.085  -6.780  1.00  0.560          C  
ATOM    675  O   ASN A  43       9.333   6.380  -5.872  1.00  0.610          O  
ATOM    676  CB  ASN A  43      12.051   7.605  -7.203  1.00  0.800          C  
ATOM    677  CG  ASN A  43      13.422   8.020  -6.764  1.00  0.800          C  
ATOM    678  OD1 ASN A  43      13.941   7.576  -5.732  1.00  0.800          O  
ATOM    679  ND2 ASN A  43      14.034   8.874  -7.540  1.00  0.800          N  
ATOM    680  H   ASN A  43      13.055   5.396  -7.938  1.00  0.660          H  
ATOM    681  HA  ASN A  43      11.827   6.301  -5.531  1.00  0.700          H  
ATOM    682 1HB  ASN A  43      12.043   7.522  -8.288  1.00  0.960          H  
ATOM    683 2HB  ASN A  43      11.341   8.382  -6.929  1.00  0.960          H  
ATOM    684 1HD2 ASN A  43      14.953   9.189  -7.306  1.00  0.960          H  
ATOM    685 2HD2 ASN A  43      13.586   9.214  -8.365  1.00  0.960          H  
ATOM    686  N   ILE A  44       9.726   5.540  -7.931  1.00  0.540          N  
ATOM    687  CA  ILE A  44       8.324   5.267  -8.188  1.00  0.580          C  
ATOM    688  C   ILE A  44       7.869   4.180  -7.225  1.00  0.580          C  
ATOM    689  O   ILE A  44       6.820   4.322  -6.602  1.00  0.610          O  
ATOM    690  CB  ILE A  44       8.063   4.831  -9.629  1.00  0.800          C  
ATOM    691  CG1 ILE A  44       8.358   5.973 -10.594  1.00  0.800          C  
ATOM    692  CG2 ILE A  44       6.524   4.491  -9.741  1.00  0.800          C  
ATOM    693  CD1 ILE A  44       8.487   5.520 -12.029  1.00  0.800          C  
ATOM    694  H   ILE A  44      10.430   5.383  -8.661  1.00  0.650          H  
ATOM    695  HA  ILE A  44       7.748   6.169  -7.992  1.00  0.700          H  
ATOM    696  HB  ILE A  44       8.688   3.983  -9.887  1.00  0.960          H  
ATOM    697 1HG1 ILE A  44       7.532   6.687 -10.538  1.00  0.960          H  
ATOM    698 2HG1 ILE A  44       9.263   6.481 -10.297  1.00  0.960          H  
ATOM    699 1HG2 ILE A  44       6.270   4.196 -10.745  1.00  0.960          H  
ATOM    700 2HG2 ILE A  44       6.268   3.689  -9.073  1.00  0.960          H  
ATOM    701 3HG2 ILE A  44       5.934   5.376  -9.477  1.00  0.960          H  
ATOM    702 1HD1 ILE A  44       8.667   6.385 -12.654  1.00  0.960          H  
ATOM    703 2HD1 ILE A  44       9.314   4.827 -12.115  1.00  0.960          H  
ATOM    704 3HD1 ILE A  44       7.604   5.035 -12.346  1.00  0.960          H  
ATOM    705  N   GLN A  45       8.655   3.105  -7.067  1.00  0.590          N  
ATOM    706  CA  GLN A  45       8.256   2.042  -6.145  1.00  0.660          C  
ATOM    707  C   GLN A  45       8.135   2.574  -4.708  1.00  0.670          C  
ATOM    708  O   GLN A  45       7.274   2.112  -3.944  1.00  0.700          O  
ATOM    709  CB  GLN A  45       9.244   0.869  -6.175  1.00  0.900          C  
ATOM    710  CG  GLN A  45       9.295   0.053  -7.481  1.00  0.900          C  
ATOM    711  CD  GLN A  45       8.000  -0.638  -7.845  1.00  0.900          C  
ATOM    712  OE1 GLN A  45       7.112  -0.800  -7.019  1.00  0.900          O  
ATOM    713  NE2 GLN A  45       7.903  -1.082  -9.084  1.00  0.900          N  
ATOM    714  H   GLN A  45       9.513   3.018  -7.625  1.00  0.710          H  
ATOM    715  HA  GLN A  45       7.284   1.677  -6.442  1.00  0.790          H  
ATOM    716 1HB  GLN A  45      10.249   1.251  -5.991  1.00  1.080          H  
ATOM    717 2HB  GLN A  45       9.010   0.178  -5.362  1.00  1.080          H  
ATOM    718 1HG  GLN A  45       9.568   0.711  -8.302  1.00  1.080          H  
ATOM    719 2HG  GLN A  45      10.048  -0.713  -7.353  1.00  1.080          H  
ATOM    720 1HE2 GLN A  45       7.081  -1.571  -9.380  1.00  1.080          H  
ATOM    721 2HE2 GLN A  45       8.646  -0.942  -9.736  1.00  1.080          H  
ATOM    722  N   ASN A  46       8.981   3.549  -4.336  1.00  0.660          N  
ATOM    723  CA  ASN A  46       8.899   4.138  -3.004  1.00  0.720          C  
ATOM    724  C   ASN A  46       7.569   4.887  -2.849  1.00  0.670          C  
ATOM    725  O   ASN A  46       6.902   4.768  -1.809  1.00  0.690          O  
ATOM    726  CB  ASN A  46      10.062   5.078  -2.756  1.00  0.980          C  
ATOM    727  CG  ASN A  46      11.368   4.367  -2.581  1.00  0.980          C  
ATOM    728  OD1 ASN A  46      11.422   3.171  -2.286  1.00  0.980          O  
ATOM    729  ND2 ASN A  46      12.443   5.091  -2.758  1.00  0.980          N  
ATOM    730  H   ASN A  46       9.727   3.821  -4.985  1.00  0.790          H  
ATOM    731  HA  ASN A  46       8.919   3.338  -2.264  1.00  0.860          H  
ATOM    732 1HB  ASN A  46      10.154   5.766  -3.586  1.00  1.180          H  
ATOM    733 2HB  ASN A  46       9.862   5.670  -1.865  1.00  1.180          H  
ATOM    734 1HD2 ASN A  46      13.346   4.674  -2.657  1.00  1.180          H  
ATOM    735 2HD2 ASN A  46      12.364   6.059  -2.992  1.00  1.180          H  
ATOM    736  N   GLU A  47       7.151   5.596  -3.916  1.00  0.640          N  
ATOM    737  CA  GLU A  47       5.875   6.311  -3.929  1.00  0.650          C  
ATOM    738  C   GLU A  47       4.732   5.307  -3.841  1.00  0.620          C  
ATOM    739  O   GLU A  47       3.743   5.551  -3.148  1.00  0.650          O  
ATOM    740  CB  GLU A  47       5.720   7.160  -5.198  1.00  0.910          C  
ATOM    741  CG  GLU A  47       4.444   8.025  -5.257  1.00  0.910          C  
ATOM    742  CD  GLU A  47       4.409   9.116  -4.216  1.00  0.910          C  
ATOM    743  OE1 GLU A  47       5.452   9.480  -3.725  1.00  0.910          O  
ATOM    744  OE2 GLU A  47       3.338   9.585  -3.914  1.00  0.910          O  
ATOM    745  H   GLU A  47       7.798   5.704  -4.708  1.00  0.770          H  
ATOM    746  HA  GLU A  47       5.833   6.968  -3.060  1.00  0.780          H  
ATOM    747 1HB  GLU A  47       6.585   7.816  -5.300  1.00  1.090          H  
ATOM    748 2HB  GLU A  47       5.706   6.510  -6.069  1.00  1.090          H  
ATOM    749 1HG  GLU A  47       4.380   8.478  -6.245  1.00  1.090          H  
ATOM    750 2HG  GLU A  47       3.572   7.383  -5.131  1.00  1.090          H  
ATOM    751  N   ILE A  48       4.882   4.161  -4.514  1.00  0.600          N  
ATOM    752  CA  ILE A  48       3.868   3.120  -4.486  1.00  0.620          C  
ATOM    753  C   ILE A  48       3.676   2.589  -3.075  1.00  0.610          C  
ATOM    754  O   ILE A  48       2.536   2.409  -2.647  1.00  0.620          O  
ATOM    755  CB  ILE A  48       4.188   1.971  -5.463  1.00  0.860          C  
ATOM    756  CG1 ILE A  48       4.035   2.512  -6.902  1.00  0.860          C  
ATOM    757  CG2 ILE A  48       3.292   0.772  -5.181  1.00  0.860          C  
ATOM    758  CD1 ILE A  48       4.560   1.634  -8.012  1.00  0.860          C  
ATOM    759  H   ILE A  48       5.717   4.063  -5.101  1.00  0.720          H  
ATOM    760  HA  ILE A  48       2.930   3.561  -4.809  1.00  0.740          H  
ATOM    761  HB  ILE A  48       5.217   1.669  -5.345  1.00  1.030          H  
ATOM    762 1HG1 ILE A  48       2.997   2.685  -7.071  1.00  1.030          H  
ATOM    763 2HG1 ILE A  48       4.549   3.461  -6.965  1.00  1.030          H  
ATOM    764 1HG2 ILE A  48       3.516  -0.035  -5.868  1.00  1.030          H  
ATOM    765 2HG2 ILE A  48       3.444   0.404  -4.170  1.00  1.030          H  
ATOM    766 3HG2 ILE A  48       2.267   1.075  -5.291  1.00  1.030          H  
ATOM    767 1HD1 ILE A  48       4.383   2.126  -8.970  1.00  1.030          H  
ATOM    768 2HD1 ILE A  48       5.617   1.465  -7.892  1.00  1.030          H  
ATOM    769 3HD1 ILE A  48       4.059   0.699  -8.007  1.00  1.030          H  
ATOM    770  N   SER A  49       4.762   2.308  -2.362  1.00  0.630          N  
ATOM    771  CA  SER A  49       4.645   1.833  -0.990  1.00  0.680          C  
ATOM    772  C   SER A  49       3.930   2.864  -0.103  1.00  0.660          C  
ATOM    773  O   SER A  49       3.013   2.513   0.654  1.00  0.680          O  
ATOM    774  CB  SER A  49       6.015   1.499  -0.435  1.00  0.930          C  
ATOM    775  OG  SER A  49       5.928   1.057   0.894  1.00  0.930          O  
ATOM    776  H   SER A  49       5.685   2.410  -2.800  1.00  0.760          H  
ATOM    777  HA  SER A  49       4.048   0.920  -0.995  1.00  0.820          H  
ATOM    778 1HB  SER A  49       6.468   0.722  -1.052  1.00  1.120          H  
ATOM    779 2HB  SER A  49       6.658   2.379  -0.495  1.00  1.120          H  
ATOM    780  HG  SER A  49       6.794   0.697   1.103  1.00  1.120          H  
ATOM    781  N   GLN A  50       4.311   4.151  -0.223  1.00  0.650          N  
ATOM    782  CA  GLN A  50       3.670   5.194   0.578  1.00  0.680          C  
ATOM    783  C   GLN A  50       2.186   5.312   0.233  1.00  0.650          C  
ATOM    784  O   GLN A  50       1.346   5.425   1.132  1.00  0.680          O  
ATOM    785  CB  GLN A  50       4.371   6.535   0.344  1.00  0.940          C  
ATOM    786  CG  GLN A  50       3.864   7.719   1.185  1.00  0.940          C  
ATOM    787  CD  GLN A  50       4.068   7.540   2.670  1.00  0.940          C  
ATOM    788  OE1 GLN A  50       5.068   6.958   3.107  1.00  0.940          O  
ATOM    789  NE2 GLN A  50       3.135   8.062   3.456  1.00  0.940          N  
ATOM    790  H   GLN A  50       5.088   4.391  -0.850  1.00  0.780          H  
ATOM    791  HA  GLN A  50       3.757   4.922   1.630  1.00  0.820          H  
ATOM    792 1HB  GLN A  50       5.439   6.416   0.528  1.00  1.130          H  
ATOM    793 2HB  GLN A  50       4.261   6.810  -0.709  1.00  1.130          H  
ATOM    794 1HG  GLN A  50       4.393   8.616   0.874  1.00  1.130          H  
ATOM    795 2HG  GLN A  50       2.790   7.848   1.010  1.00  1.130          H  
ATOM    796 1HE2 GLN A  50       3.215   7.992   4.450  1.00  1.130          H  
ATOM    797 2HE2 GLN A  50       2.326   8.554   3.040  1.00  1.130          H  
ATOM    798  N   PHE A  51       1.866   5.219  -1.061  1.00  0.620          N  
ATOM    799  CA  PHE A  51       0.503   5.259  -1.564  1.00  0.610          C  
ATOM    800  C   PHE A  51      -0.348   4.200  -0.929  1.00  0.560          C  
ATOM    801  O   PHE A  51      -1.438   4.477  -0.414  1.00  0.580          O  
ATOM    802  CB  PHE A  51       0.501   5.051  -3.076  1.00  0.860          C  
ATOM    803  CG  PHE A  51      -0.829   4.773  -3.669  1.00  0.860          C  
ATOM    804  CD1 PHE A  51      -1.733   5.771  -3.937  1.00  0.860          C  
ATOM    805  CD2 PHE A  51      -1.170   3.450  -3.976  1.00  0.860          C  
ATOM    806  CE1 PHE A  51      -2.950   5.462  -4.499  1.00  0.860          C  
ATOM    807  CE2 PHE A  51      -2.374   3.150  -4.527  1.00  0.860          C  
ATOM    808  CZ  PHE A  51      -3.265   4.157  -4.791  1.00  0.860          C  
ATOM    809  H   PHE A  51       2.617   5.158  -1.753  1.00  0.740          H  
ATOM    810  HA  PHE A  51       0.078   6.238  -1.326  1.00  0.730          H  
ATOM    811 1HB  PHE A  51       0.918   5.933  -3.559  1.00  1.030          H  
ATOM    812 2HB  PHE A  51       1.143   4.235  -3.323  1.00  1.030          H  
ATOM    813  HD1 PHE A  51      -1.478   6.806  -3.701  1.00  1.030          H  
ATOM    814  HD2 PHE A  51      -0.454   2.656  -3.767  1.00  1.030          H  
ATOM    815  HE1 PHE A  51      -3.668   6.253  -4.710  1.00  1.030          H  
ATOM    816  HE2 PHE A  51      -2.633   2.119  -4.752  1.00  1.030          H  
ATOM    817  HZ  PHE A  51      -4.227   3.930  -5.231  1.00  1.030          H  
ATOM    818  N   VAL A  52       0.150   2.966  -0.944  1.00  0.540          N  
ATOM    819  CA  VAL A  52      -0.628   1.901  -0.377  1.00  0.550          C  
ATOM    820  C   VAL A  52      -0.843   2.117   1.085  1.00  0.590          C  
ATOM    821  O   VAL A  52      -1.958   1.984   1.565  1.00  0.610          O  
ATOM    822  CB  VAL A  52       0.048   0.544  -0.536  1.00  0.770          C  
ATOM    823  CG1 VAL A  52      -0.720  -0.508   0.259  1.00  0.770          C  
ATOM    824  CG2 VAL A  52       0.072   0.178  -1.939  1.00  0.770          C  
ATOM    825  H   VAL A  52       1.053   2.787  -1.395  1.00  0.650          H  
ATOM    826  HA  VAL A  52      -1.592   1.880  -0.879  1.00  0.660          H  
ATOM    827  HB  VAL A  52       1.075   0.593  -0.156  1.00  0.920          H  
ATOM    828 1HG1 VAL A  52      -0.277  -1.459   0.137  1.00  0.920          H  
ATOM    829 2HG1 VAL A  52      -0.736  -0.278   1.319  1.00  0.920          H  
ATOM    830 3HG1 VAL A  52      -1.710  -0.547  -0.110  1.00  0.920          H  
ATOM    831 1HG2 VAL A  52       0.560  -0.775  -2.004  1.00  0.920          H  
ATOM    832 2HG2 VAL A  52      -0.936   0.112  -2.328  1.00  0.920          H  
ATOM    833 3HG2 VAL A  52       0.624   0.909  -2.504  1.00  0.920          H  
ATOM    834  N   LYS A  53       0.186   2.458   1.837  1.00  0.620          N  
ATOM    835  CA  LYS A  53      -0.051   2.597   3.260  1.00  0.690          C  
ATOM    836  C   LYS A  53      -1.131   3.640   3.566  1.00  0.680          C  
ATOM    837  O   LYS A  53      -2.006   3.405   4.414  1.00  0.710          O  
ATOM    838  CB  LYS A  53       1.268   2.894   3.955  1.00  0.940          C  
ATOM    839  CG  LYS A  53       2.179   1.668   3.946  1.00  0.940          C  
ATOM    840  CD  LYS A  53       3.527   1.904   4.578  1.00  0.940          C  
ATOM    841  CE  LYS A  53       4.367   0.632   4.474  1.00  0.940          C  
ATOM    842  NZ  LYS A  53       5.718   0.789   5.053  1.00  0.940          N  
ATOM    843  H   LYS A  53       1.121   2.589   1.428  1.00  0.740          H  
ATOM    844  HA  LYS A  53      -0.413   1.639   3.631  1.00  0.830          H  
ATOM    845 1HB  LYS A  53       1.779   3.712   3.434  1.00  1.130          H  
ATOM    846 2HB  LYS A  53       1.090   3.202   4.982  1.00  1.130          H  
ATOM    847 1HG  LYS A  53       1.683   0.851   4.471  1.00  1.130          H  
ATOM    848 2HG  LYS A  53       2.336   1.349   2.913  1.00  1.130          H  
ATOM    849 1HD  LYS A  53       4.038   2.716   4.053  1.00  1.130          H  
ATOM    850 2HD  LYS A  53       3.409   2.178   5.624  1.00  1.130          H  
ATOM    851 1HE  LYS A  53       3.853  -0.173   4.996  1.00  1.130          H  
ATOM    852 2HE  LYS A  53       4.465   0.361   3.420  1.00  1.130          H  
ATOM    853 1HZ  LYS A  53       6.212  -0.087   4.944  1.00  1.130          H  
ATOM    854 2HZ  LYS A  53       6.210   1.521   4.563  1.00  1.130          H  
ATOM    855 3HZ  LYS A  53       5.646   1.022   6.030  1.00  1.130          H  
ATOM    856  N   GLU A  54      -1.114   4.769   2.843  1.00  0.670          N  
ATOM    857  CA  GLU A  54      -2.116   5.802   3.063  1.00  0.700          C  
ATOM    858  C   GLU A  54      -3.528   5.330   2.699  1.00  0.640          C  
ATOM    859  O   GLU A  54      -4.475   5.599   3.436  1.00  0.680          O  
ATOM    860  CB  GLU A  54      -1.766   7.040   2.239  1.00  0.970          C  
ATOM    861  CG  GLU A  54      -0.521   7.777   2.714  1.00  0.970          C  
ATOM    862  CD  GLU A  54      -0.136   8.909   1.814  1.00  0.970          C  
ATOM    863  OE1 GLU A  54      -0.834   9.143   0.853  1.00  0.970          O  
ATOM    864  OE2 GLU A  54       0.893   9.507   2.059  1.00  0.970          O  
ATOM    865  H   GLU A  54      -0.359   4.927   2.164  1.00  0.800          H  
ATOM    866  HA  GLU A  54      -2.107   6.065   4.119  1.00  0.840          H  
ATOM    867 1HB  GLU A  54      -1.596   6.742   1.201  1.00  1.160          H  
ATOM    868 2HB  GLU A  54      -2.603   7.735   2.250  1.00  1.160          H  
ATOM    869 1HG  GLU A  54      -0.707   8.168   3.712  1.00  1.160          H  
ATOM    870 2HG  GLU A  54       0.305   7.073   2.782  1.00  1.160          H  
ATOM    871  N   GLY A  55      -3.661   4.621   1.565  1.00  0.580          N  
ATOM    872  CA  GLY A  55      -4.931   4.065   1.091  1.00  0.560          C  
ATOM    873  C   GLY A  55      -5.455   2.945   1.991  1.00  0.510          C  
ATOM    874  O   GLY A  55      -6.610   2.950   2.429  1.00  0.500          O  
ATOM    875  H   GLY A  55      -2.829   4.489   0.980  1.00  0.700          H  
ATOM    876 1HA  GLY A  55      -5.672   4.860   1.023  1.00  0.670          H  
ATOM    877 2HA  GLY A  55      -4.786   3.679   0.082  1.00  0.670          H  
ATOM    878  N   LYS A  56      -4.586   1.977   2.223  1.00  0.530          N  
ATOM    879  CA  LYS A  56      -4.825   0.773   2.988  1.00  0.540          C  
ATOM    880  C   LYS A  56      -5.330   1.047   4.389  1.00  0.500          C  
ATOM    881  O   LYS A  56      -6.236   0.368   4.856  1.00  0.480          O  
ATOM    882  CB  LYS A  56      -3.541  -0.047   3.094  1.00  0.750          C  
ATOM    883  CG  LYS A  56      -3.688  -1.395   3.798  1.00  0.750          C  
ATOM    884  CD  LYS A  56      -2.364  -2.203   3.823  1.00  0.750          C  
ATOM    885  CE  LYS A  56      -1.379  -1.665   4.884  1.00  0.750          C  
ATOM    886  NZ  LYS A  56      -0.178  -2.562   5.068  1.00  0.750          N  
ATOM    887  H   LYS A  56      -3.672   2.093   1.809  1.00  0.640          H  
ATOM    888  HA  LYS A  56      -5.571   0.183   2.460  1.00  0.650          H  
ATOM    889 1HB  LYS A  56      -3.145  -0.214   2.108  1.00  0.900          H  
ATOM    890 2HB  LYS A  56      -2.804   0.543   3.635  1.00  0.900          H  
ATOM    891 1HG  LYS A  56      -4.026  -1.241   4.826  1.00  0.900          H  
ATOM    892 2HG  LYS A  56      -4.443  -1.975   3.277  1.00  0.900          H  
ATOM    893 1HD  LYS A  56      -2.586  -3.250   4.040  1.00  0.900          H  
ATOM    894 2HD  LYS A  56      -1.884  -2.153   2.841  1.00  0.900          H  
ATOM    895 1HE  LYS A  56      -1.028  -0.678   4.590  1.00  0.900          H  
ATOM    896 2HE  LYS A  56      -1.905  -1.586   5.835  1.00  0.900          H  
ATOM    897 1HZ  LYS A  56       0.427  -2.175   5.773  1.00  0.900          H  
ATOM    898 2HZ  LYS A  56      -0.474  -3.483   5.352  1.00  0.900          H  
ATOM    899 3HZ  LYS A  56       0.366  -2.643   4.188  1.00  0.900          H  
ATOM    900  N   ALA A  57      -4.744   2.009   5.098  1.00  0.560          N  
ATOM    901  CA  ALA A  57      -5.156   2.220   6.478  1.00  0.630          C  
ATOM    902  C   ALA A  57      -6.678   2.508   6.663  1.00  0.570          C  
ATOM    903  O   ALA A  57      -7.301   1.774   7.443  1.00  0.570          O  
ATOM    904  CB  ALA A  57      -4.285   3.318   7.085  1.00  0.850          C  
ATOM    905  H   ALA A  57      -3.957   2.541   4.708  1.00  0.670          H  
ATOM    906  HA  ALA A  57      -4.948   1.298   7.024  1.00  0.760          H  
ATOM    907 1HB  ALA A  57      -4.534   3.436   8.136  1.00  1.020          H  
ATOM    908 2HB  ALA A  57      -3.239   3.021   6.990  1.00  1.020          H  
ATOM    909 3HB  ALA A  57      -4.402   4.256   6.590  1.00  1.020          H  
ATOM    910  N   PRO A  58      -7.334   3.530   6.025  1.00  0.570          N  
ATOM    911  CA  PRO A  58      -8.770   3.740   6.142  1.00  0.590          C  
ATOM    912  C   PRO A  58      -9.575   2.606   5.521  1.00  0.520          C  
ATOM    913  O   PRO A  58     -10.695   2.343   5.959  1.00  0.590          O  
ATOM    914  CB  PRO A  58      -8.991   5.067   5.408  1.00  0.890          C  
ATOM    915  CG  PRO A  58      -7.811   5.195   4.480  1.00  0.890          C  
ATOM    916  CD  PRO A  58      -6.659   4.543   5.216  1.00  0.890          C  
ATOM    917  HA  PRO A  58      -9.024   3.847   7.205  1.00  0.710          H  
ATOM    918 1HB  PRO A  58      -9.948   5.036   4.865  1.00  1.060          H  
ATOM    919 2HB  PRO A  58      -9.059   5.892   6.131  1.00  1.060          H  
ATOM    920 1HG  PRO A  58      -8.021   4.709   3.515  1.00  1.060          H  
ATOM    921 2HG  PRO A  58      -7.602   6.250   4.254  1.00  1.060          H  
ATOM    922 1HD  PRO A  58      -5.991   4.112   4.510  1.00  1.060          H  
ATOM    923 2HD  PRO A  58      -6.174   5.298   5.837  1.00  1.060          H  
ATOM    924  N   VAL A  59      -8.986   1.887   4.560  1.00  0.430          N  
ATOM    925  CA  VAL A  59      -9.649   0.748   3.955  1.00  0.440          C  
ATOM    926  C   VAL A  59      -9.773  -0.399   4.936  1.00  0.420          C  
ATOM    927  O   VAL A  59     -10.859  -0.952   5.098  1.00  0.490          O  
ATOM    928  CB  VAL A  59      -8.911   0.351   2.669  1.00  0.610          C  
ATOM    929  CG1 VAL A  59      -9.374  -0.952   2.101  1.00  0.610          C  
ATOM    930  CG2 VAL A  59      -9.197   1.414   1.648  1.00  0.610          C  
ATOM    931  H   VAL A  59      -8.082   2.174   4.155  1.00  0.520          H  
ATOM    932  HA  VAL A  59     -10.655   1.056   3.671  1.00  0.530          H  
ATOM    933  HB  VAL A  59      -7.859   0.284   2.875  1.00  0.730          H  
ATOM    934 1HG1 VAL A  59      -8.818  -1.151   1.199  1.00  0.730          H  
ATOM    935 2HG1 VAL A  59      -9.197  -1.737   2.813  1.00  0.730          H  
ATOM    936 3HG1 VAL A  59     -10.409  -0.907   1.868  1.00  0.730          H  
ATOM    937 1HG2 VAL A  59      -8.686   1.183   0.752  1.00  0.730          H  
ATOM    938 2HG2 VAL A  59     -10.268   1.449   1.458  1.00  0.730          H  
ATOM    939 3HG2 VAL A  59      -8.874   2.377   2.011  1.00  0.730          H  
ATOM    940  N   GLN A  60      -8.674  -0.786   5.574  1.00  0.380          N  
ATOM    941  CA  GLN A  60      -8.743  -1.876   6.519  1.00  0.410          C  
ATOM    942  C   GLN A  60      -9.689  -1.529   7.639  1.00  0.490          C  
ATOM    943  O   GLN A  60     -10.503  -2.367   8.044  1.00  0.560          O  
ATOM    944  CB  GLN A  60      -7.378  -2.207   7.110  1.00  0.560          C  
ATOM    945  CG  GLN A  60      -7.403  -3.428   8.026  1.00  0.560          C  
ATOM    946  CD  GLN A  60      -6.043  -3.794   8.520  1.00  0.560          C  
ATOM    947  OE1 GLN A  60      -5.097  -3.016   8.391  1.00  0.560          O  
ATOM    948  NE2 GLN A  60      -5.915  -4.983   9.092  1.00  0.560          N  
ATOM    949  H   GLN A  60      -7.792  -0.309   5.389  1.00  0.460          H  
ATOM    950  HA  GLN A  60      -9.132  -2.751   6.012  1.00  0.490          H  
ATOM    951 1HB  GLN A  60      -6.652  -2.355   6.325  1.00  0.670          H  
ATOM    952 2HB  GLN A  60      -7.033  -1.354   7.697  1.00  0.670          H  
ATOM    953 1HG  GLN A  60      -8.028  -3.213   8.892  1.00  0.670          H  
ATOM    954 2HG  GLN A  60      -7.811  -4.274   7.477  1.00  0.670          H  
ATOM    955 1HE2 GLN A  60      -5.022  -5.276   9.441  1.00  0.670          H  
ATOM    956 2HE2 GLN A  60      -6.702  -5.592   9.181  1.00  0.670          H  
ATOM    957  N   ALA A  61      -9.596  -0.292   8.149  1.00  0.520          N  
ATOM    958  CA  ALA A  61     -10.480   0.100   9.225  1.00  0.610          C  
ATOM    959  C   ALA A  61     -11.938   0.043   8.794  1.00  0.630          C  
ATOM    960  O   ALA A  61     -12.775  -0.499   9.526  1.00  0.710          O  
ATOM    961  CB  ALA A  61     -10.141   1.504   9.678  1.00  0.820          C  
ATOM    962  H   ALA A  61      -8.878   0.357   7.807  1.00  0.620          H  
ATOM    963  HA  ALA A  61     -10.340  -0.594  10.050  1.00  0.730          H  
ATOM    964 1HB  ALA A  61     -10.790   1.788  10.500  1.00  0.980          H  
ATOM    965 2HB  ALA A  61      -9.101   1.536  10.002  1.00  0.980          H  
ATOM    966 3HB  ALA A  61     -10.281   2.192   8.845  1.00  0.980          H  
ATOM    967  N   ALA A  62     -12.251   0.550   7.591  1.00  0.600          N  
ATOM    968  CA  ALA A  62     -13.618   0.529   7.117  1.00  0.680          C  
ATOM    969  C   ALA A  62     -14.115  -0.885   6.969  1.00  0.770          C  
ATOM    970  O   ALA A  62     -15.233  -1.187   7.386  1.00  0.890          O  
ATOM    971  CB  ALA A  62     -13.733   1.254   5.792  1.00  0.920          C  
ATOM    972  H   ALA A  62     -11.545   1.006   7.007  1.00  0.720          H  
ATOM    973  HA  ALA A  62     -14.240   1.030   7.857  1.00  0.820          H  
ATOM    974 1HB  ALA A  62     -14.769   1.246   5.458  1.00  1.100          H  
ATOM    975 2HB  ALA A  62     -13.394   2.281   5.915  1.00  1.100          H  
ATOM    976 3HB  ALA A  62     -13.108   0.762   5.058  1.00  1.100          H  
ATOM    977  N   TYR A  63     -13.269  -1.784   6.448  1.00  0.770          N  
ATOM    978  CA  TYR A  63     -13.700  -3.151   6.277  1.00  0.940          C  
ATOM    979  C   TYR A  63     -14.116  -3.746   7.579  1.00  1.050          C  
ATOM    980  O   TYR A  63     -15.210  -4.306   7.674  1.00  1.190          O  
ATOM    981  CB  TYR A  63     -12.641  -4.078   5.672  1.00  1.250          C  
ATOM    982  CG  TYR A  63     -13.153  -5.507   5.727  1.00  1.250          C  
ATOM    983  CD1 TYR A  63     -14.136  -5.910   4.864  1.00  1.250          C  
ATOM    984  CD2 TYR A  63     -12.662  -6.390   6.665  1.00  1.250          C  
ATOM    985  CE1 TYR A  63     -14.652  -7.188   4.936  1.00  1.250          C  
ATOM    986  CE2 TYR A  63     -13.165  -7.666   6.742  1.00  1.250          C  
ATOM    987  CZ  TYR A  63     -14.160  -8.069   5.879  1.00  1.250          C  
ATOM    988  OH  TYR A  63     -14.667  -9.351   5.956  1.00  1.250          O  
ATOM    989  H   TYR A  63     -12.346  -1.493   6.111  1.00  0.920          H  
ATOM    990  HA  TYR A  63     -14.566  -3.150   5.621  1.00  1.130          H  
ATOM    991 1HB  TYR A  63     -12.439  -3.827   4.649  1.00  1.500          H  
ATOM    992 2HB  TYR A  63     -11.709  -4.009   6.235  1.00  1.500          H  
ATOM    993  HD1 TYR A  63     -14.512  -5.213   4.139  1.00  1.500          H  
ATOM    994  HD2 TYR A  63     -11.883  -6.071   7.350  1.00  1.500          H  
ATOM    995  HE1 TYR A  63     -15.442  -7.497   4.251  1.00  1.500          H  
ATOM    996  HE2 TYR A  63     -12.777  -8.357   7.489  1.00  1.500          H  
ATOM    997  HH  TYR A  63     -14.298  -9.799   6.726  1.00  1.500          H  
ATOM    998  N   ASN A  64     -13.253  -3.632   8.592  1.00  1.030          N  
ATOM    999  CA  ASN A  64     -13.532  -4.245   9.876  1.00  1.160          C  
ATOM   1000  C   ASN A  64     -14.762  -3.676  10.570  1.00  1.190          C  
ATOM   1001  O   ASN A  64     -15.547  -4.436  11.153  1.00  1.370          O  
ATOM   1002  CB  ASN A  64     -12.324  -4.108  10.776  1.00  1.570          C  
ATOM   1003  CG  ASN A  64     -11.204  -5.040  10.410  1.00  1.570          C  
ATOM   1004  OD1 ASN A  64     -11.402  -6.092   9.794  1.00  1.570          O  
ATOM   1005  ND2 ASN A  64     -10.010  -4.668  10.775  1.00  1.570          N  
ATOM   1006  H   ASN A  64     -12.371  -3.127   8.439  1.00  1.240          H  
ATOM   1007  HA  ASN A  64     -13.717  -5.302   9.702  1.00  1.390          H  
ATOM   1008 1HB  ASN A  64     -11.952  -3.080  10.713  1.00  1.890          H  
ATOM   1009 2HB  ASN A  64     -12.615  -4.289  11.809  1.00  1.890          H  
ATOM   1010 1HD2 ASN A  64      -9.227  -5.247  10.556  1.00  1.890          H  
ATOM   1011 2HD2 ASN A  64      -9.880  -3.808  11.268  1.00  1.890          H  
ATOM   1012  N   LYS A  65     -14.967  -2.357  10.469  1.00  1.030          N  
ATOM   1013  CA  LYS A  65     -16.121  -1.715  11.087  1.00  1.080          C  
ATOM   1014  C   LYS A  65     -17.430  -2.104  10.403  1.00  1.190          C  
ATOM   1015  O   LYS A  65     -18.446  -2.331  11.064  1.00  1.310          O  
ATOM   1016  CB  LYS A  65     -15.958  -0.195  11.054  1.00  1.490          C  
ATOM   1017  CG  LYS A  65     -14.879   0.349  11.995  1.00  1.490          C  
ATOM   1018  CD  LYS A  65     -14.740   1.864  11.870  1.00  1.490          C  
ATOM   1019  CE  LYS A  65     -13.647   2.403  12.790  1.00  1.490          C  
ATOM   1020  NZ  LYS A  65     -13.490   3.884  12.666  1.00  1.490          N  
ATOM   1021  H   LYS A  65     -14.265  -1.777   9.993  1.00  1.240          H  
ATOM   1022  HA  LYS A  65     -16.176  -2.039  12.125  1.00  1.300          H  
ATOM   1023 1HB  LYS A  65     -15.693   0.109  10.036  1.00  1.790          H  
ATOM   1024 2HB  LYS A  65     -16.906   0.279  11.300  1.00  1.790          H  
ATOM   1025 1HG  LYS A  65     -15.140   0.096  13.022  1.00  1.790          H  
ATOM   1026 2HG  LYS A  65     -13.925  -0.120  11.760  1.00  1.790          H  
ATOM   1027 1HD  LYS A  65     -14.487   2.115  10.838  1.00  1.790          H  
ATOM   1028 2HD  LYS A  65     -15.686   2.341  12.123  1.00  1.790          H  
ATOM   1029 1HE  LYS A  65     -13.896   2.159  13.821  1.00  1.790          H  
ATOM   1030 2HE  LYS A  65     -12.701   1.925  12.532  1.00  1.790          H  
ATOM   1031 1HZ  LYS A  65     -12.757   4.199  13.288  1.00  1.790          H  
ATOM   1032 2HZ  LYS A  65     -13.246   4.121  11.715  1.00  1.790          H  
ATOM   1033 3HZ  LYS A  65     -14.357   4.339  12.914  1.00  1.790          H  
ATOM   1034  N   LEU A  66     -17.400  -2.181   9.073  1.00  1.170          N  
ATOM   1035  CA  LEU A  66     -18.575  -2.486   8.273  1.00  1.280          C  
ATOM   1036  C   LEU A  66     -18.772  -3.968   7.945  1.00  1.350          C  
ATOM   1037  O   LEU A  66     -19.903  -4.396   7.707  1.00  1.540          O  
ATOM   1038  CB  LEU A  66     -18.455  -1.763   6.928  1.00  1.750          C  
ATOM   1039  CG  LEU A  66     -18.353  -0.227   6.915  1.00  1.750          C  
ATOM   1040  CD1 LEU A  66     -18.084   0.208   5.461  1.00  1.750          C  
ATOM   1041  CD2 LEU A  66     -19.637   0.403   7.452  1.00  1.750          C  
ATOM   1042  H   LEU A  66     -16.531  -1.943   8.584  1.00  1.400          H  
ATOM   1043  HA  LEU A  66     -19.452  -2.147   8.816  1.00  1.540          H  
ATOM   1044 1HB  LEU A  66     -17.566  -2.147   6.426  1.00  2.100          H  
ATOM   1045 2HB  LEU A  66     -19.324  -2.029   6.339  1.00  2.100          H  
ATOM   1046  HG  LEU A  66     -17.508   0.092   7.530  1.00  2.100          H  
ATOM   1047 1HD1 LEU A  66     -17.988   1.291   5.412  1.00  2.100          H  
ATOM   1048 2HD1 LEU A  66     -17.159  -0.253   5.114  1.00  2.100          H  
ATOM   1049 3HD1 LEU A  66     -18.908  -0.111   4.819  1.00  2.100          H  
ATOM   1050 1HD2 LEU A  66     -19.546   1.488   7.422  1.00  2.100          H  
ATOM   1051 2HD2 LEU A  66     -20.482   0.093   6.838  1.00  2.100          H  
ATOM   1052 3HD2 LEU A  66     -19.801   0.089   8.480  1.00  2.100          H  
ATOM   1053  N   GLN A  67     -17.675  -4.735   7.882  1.00  1.220          N  
ATOM   1054  CA  GLN A  67     -17.652  -6.125   7.404  1.00  1.320          C  
ATOM   1055  C   GLN A  67     -18.205  -6.117   5.989  1.00  1.310          C  
ATOM   1056  O   GLN A  67     -19.054  -6.925   5.616  1.00  1.630          O  
ATOM   1057  CB  GLN A  67     -18.460  -7.062   8.311  1.00  1.810          C  
ATOM   1058  CG  GLN A  67     -17.917  -7.191   9.729  1.00  1.810          C  
ATOM   1059  CD  GLN A  67     -16.599  -7.954   9.783  1.00  1.810          C  
ATOM   1060  OE1 GLN A  67     -16.518  -9.113   9.356  1.00  1.810          O  
ATOM   1061  NE2 GLN A  67     -15.563  -7.322  10.319  1.00  1.810          N  
ATOM   1062  H   GLN A  67     -16.775  -4.325   8.128  1.00  1.460          H  
ATOM   1063  HA  GLN A  67     -16.617  -6.471   7.366  1.00  1.580          H  
ATOM   1064 1HB  GLN A  67     -19.490  -6.727   8.375  1.00  2.170          H  
ATOM   1065 2HB  GLN A  67     -18.473  -8.057   7.871  1.00  2.170          H  
ATOM   1066 1HG  GLN A  67     -17.741  -6.186  10.126  1.00  2.170          H  
ATOM   1067 2HG  GLN A  67     -18.646  -7.713  10.345  1.00  2.170          H  
ATOM   1068 1HE2 GLN A  67     -14.677  -7.778  10.382  1.00  2.170          H  
ATOM   1069 2HE2 GLN A  67     -15.655  -6.359  10.671  1.00  2.170          H  
ATOM   1070  N   ASP A  68     -17.703  -5.144   5.226  1.00  1.030          N  
ATOM   1071  CA  ASP A  68     -18.105  -4.863   3.839  1.00  1.090          C  
ATOM   1072  C   ASP A  68     -17.209  -5.455   2.731  1.00  1.000          C  
ATOM   1073  O   ASP A  68     -16.127  -4.909   2.495  1.00  0.900          O  
ATOM   1074  CB  ASP A  68     -18.185  -3.353   3.601  1.00  1.500          C  
ATOM   1075  CG  ASP A  68     -18.673  -3.000   2.171  1.00  1.500          C  
ATOM   1076  OD1 ASP A  68     -18.936  -3.929   1.417  1.00  1.500          O  
ATOM   1077  OD2 ASP A  68     -18.755  -1.842   1.839  1.00  1.500          O  
ATOM   1078  H   ASP A  68     -16.994  -4.588   5.720  1.00  1.240          H  
ATOM   1079  HA  ASP A  68     -19.121  -5.230   3.733  1.00  1.310          H  
ATOM   1080 1HB  ASP A  68     -18.891  -2.927   4.299  1.00  1.800          H  
ATOM   1081 2HB  ASP A  68     -17.217  -2.894   3.794  1.00  1.800          H  
ATOM   1082  N   PRO A  69     -17.629  -6.513   2.000  1.00  1.090          N  
ATOM   1083  CA  PRO A  69     -16.880  -7.174   0.940  1.00  1.090          C  
ATOM   1084  C   PRO A  69     -16.305  -6.209  -0.114  1.00  1.100          C  
ATOM   1085  O   PRO A  69     -15.252  -6.497  -0.681  1.00  1.080          O  
ATOM   1086  CB  PRO A  69     -17.935  -8.097   0.317  1.00  1.640          C  
ATOM   1087  CG  PRO A  69     -18.875  -8.409   1.450  1.00  1.640          C  
ATOM   1088  CD  PRO A  69     -18.959  -7.120   2.242  1.00  1.640          C  
ATOM   1089  HA  PRO A  69     -16.078  -7.769   1.401  1.00  1.310          H  
ATOM   1090 1HB  PRO A  69     -18.434  -7.582  -0.525  1.00  1.960          H  
ATOM   1091 2HB  PRO A  69     -17.453  -8.994  -0.100  1.00  1.960          H  
ATOM   1092 1HG  PRO A  69     -19.853  -8.727   1.060  1.00  1.960          H  
ATOM   1093 2HG  PRO A  69     -18.486  -9.247   2.051  1.00  1.960          H  
ATOM   1094 1HD  PRO A  69     -19.763  -6.465   1.857  1.00  1.960          H  
ATOM   1095 2HD  PRO A  69     -19.095  -7.382   3.289  1.00  1.960          H  
ATOM   1096  N   ASP A  70     -16.965  -5.058  -0.379  1.00  1.180          N  
ATOM   1097  CA  ASP A  70     -16.420  -4.139  -1.382  1.00  1.240          C  
ATOM   1098  C   ASP A  70     -15.116  -3.525  -0.886  1.00  1.100          C  
ATOM   1099  O   ASP A  70     -14.205  -3.224  -1.673  1.00  1.100          O  
ATOM   1100  CB  ASP A  70     -17.403  -3.014  -1.715  1.00  1.710          C  
ATOM   1101  CG  ASP A  70     -18.626  -3.428  -2.567  1.00  1.710          C  
ATOM   1102  OD1 ASP A  70     -18.631  -4.486  -3.159  1.00  1.710          O  
ATOM   1103  OD2 ASP A  70     -19.546  -2.653  -2.606  1.00  1.710          O  
ATOM   1104  H   ASP A  70     -17.853  -4.792   0.082  1.00  1.420          H  
ATOM   1105  HA  ASP A  70     -16.211  -4.704  -2.294  1.00  1.490          H  
ATOM   1106 1HB  ASP A  70     -17.779  -2.592  -0.773  1.00  2.050          H  
ATOM   1107 2HB  ASP A  70     -16.874  -2.216  -2.231  1.00  2.050          H  
ATOM   1108  N   ILE A  71     -15.044  -3.310   0.424  1.00  1.020          N  
ATOM   1109  CA  ILE A  71     -13.882  -2.727   1.039  1.00  0.910          C  
ATOM   1110  C   ILE A  71     -12.835  -3.817   1.058  1.00  0.770          C  
ATOM   1111  O   ILE A  71     -11.658  -3.552   0.831  1.00  0.670          O  
ATOM   1112  CB  ILE A  71     -14.149  -2.174   2.443  1.00  1.320          C  
ATOM   1113  CG1 ILE A  71     -15.254  -1.054   2.429  1.00  1.320          C  
ATOM   1114  CG2 ILE A  71     -12.875  -1.595   2.964  1.00  1.320          C  
ATOM   1115  CD1 ILE A  71     -14.981   0.181   1.575  1.00  1.320          C  
ATOM   1116  H   ILE A  71     -15.810  -3.607   1.033  1.00  1.220          H  
ATOM   1117  HA  ILE A  71     -13.507  -1.926   0.412  1.00  1.090          H  
ATOM   1118  HB  ILE A  71     -14.492  -2.971   3.095  1.00  1.580          H  
ATOM   1119 1HG1 ILE A  71     -16.175  -1.496   2.063  1.00  1.580          H  
ATOM   1120 2HG1 ILE A  71     -15.411  -0.724   3.455  1.00  1.580          H  
ATOM   1121 1HG2 ILE A  71     -13.045  -1.208   3.931  1.00  1.580          H  
ATOM   1122 2HG2 ILE A  71     -12.095  -2.345   3.015  1.00  1.580          H  
ATOM   1123 3HG2 ILE A  71     -12.545  -0.801   2.323  1.00  1.580          H  
ATOM   1124 1HD1 ILE A  71     -15.833   0.856   1.661  1.00  1.580          H  
ATOM   1125 2HD1 ILE A  71     -14.090   0.701   1.912  1.00  1.580          H  
ATOM   1126 3HD1 ILE A  71     -14.862  -0.103   0.532  1.00  1.580          H  
ATOM   1127  N   LYS A  72     -13.258  -5.048   1.355  1.00  0.780          N  
ATOM   1128  CA  LYS A  72     -12.307  -6.150   1.381  1.00  0.710          C  
ATOM   1129  C   LYS A  72     -11.590  -6.249   0.031  1.00  0.680          C  
ATOM   1130  O   LYS A  72     -10.370  -6.400  -0.001  1.00  0.650          O  
ATOM   1131  CB  LYS A  72     -12.990  -7.481   1.675  1.00  1.020          C  
ATOM   1132  CG  LYS A  72     -12.058  -8.692   1.812  1.00  1.020          C  
ATOM   1133  CD  LYS A  72     -11.094  -8.524   2.992  1.00  1.020          C  
ATOM   1134  CE  LYS A  72     -10.497  -9.862   3.470  1.00  1.020          C  
ATOM   1135  NZ  LYS A  72      -9.722 -10.585   2.397  1.00  1.020          N  
ATOM   1136  H   LYS A  72     -14.251  -5.187   1.564  1.00  0.940          H  
ATOM   1137  HA  LYS A  72     -11.569  -5.946   2.154  1.00  0.850          H  
ATOM   1138 1HB  LYS A  72     -13.582  -7.402   2.539  1.00  1.230          H  
ATOM   1139 2HB  LYS A  72     -13.658  -7.714   0.854  1.00  1.230          H  
ATOM   1140 1HG  LYS A  72     -12.659  -9.587   1.965  1.00  1.230          H  
ATOM   1141 2HG  LYS A  72     -11.477  -8.816   0.891  1.00  1.230          H  
ATOM   1142 1HD  LYS A  72     -10.263  -7.893   2.668  1.00  1.230          H  
ATOM   1143 2HD  LYS A  72     -11.601  -8.036   3.824  1.00  1.230          H  
ATOM   1144 1HE  LYS A  72      -9.828  -9.658   4.304  1.00  1.230          H  
ATOM   1145 2HE  LYS A  72     -11.304 -10.505   3.815  1.00  1.230          H  
ATOM   1146 1HZ  LYS A  72      -9.348 -11.441   2.760  1.00  1.230          H  
ATOM   1147 2HZ  LYS A  72     -10.324 -10.797   1.612  1.00  1.230          H  
ATOM   1148 3HZ  LYS A  72      -8.935 -10.007   2.047  1.00  1.230          H  
ATOM   1149  N   ASP A  73     -12.309  -6.104  -1.098  1.00  0.760          N  
ATOM   1150  CA  ASP A  73     -11.582  -6.155  -2.366  1.00  0.800          C  
ATOM   1151  C   ASP A  73     -10.509  -5.067  -2.411  1.00  0.710          C  
ATOM   1152  O   ASP A  73      -9.368  -5.348  -2.796  1.00  0.690          O  
ATOM   1153  CB  ASP A  73     -12.499  -5.980  -3.579  1.00  1.100          C  
ATOM   1154  CG  ASP A  73     -13.379  -7.186  -3.917  1.00  1.100          C  
ATOM   1155  OD1 ASP A  73     -13.164  -8.254  -3.400  1.00  1.100          O  
ATOM   1156  OD2 ASP A  73     -14.251  -7.017  -4.735  1.00  1.100          O  
ATOM   1157  H   ASP A  73     -13.332  -6.036  -1.061  1.00  0.910          H  
ATOM   1158  HA  ASP A  73     -11.091  -7.125  -2.442  1.00  0.960          H  
ATOM   1159 1HB  ASP A  73     -13.155  -5.122  -3.399  1.00  1.320          H  
ATOM   1160 2HB  ASP A  73     -11.894  -5.744  -4.449  1.00  1.320          H  
ATOM   1161  N   LEU A  74     -10.829  -3.843  -1.953  1.00  0.700          N  
ATOM   1162  CA  LEU A  74      -9.803  -2.799  -1.958  1.00  0.670          C  
ATOM   1163  C   LEU A  74      -8.638  -3.186  -1.074  1.00  0.560          C  
ATOM   1164  O   LEU A  74      -7.479  -3.006  -1.454  1.00  0.550          O  
ATOM   1165  CB  LEU A  74     -10.338  -1.474  -1.401  1.00  0.950          C  
ATOM   1166  CG  LEU A  74     -11.343  -0.694  -2.199  1.00  0.950          C  
ATOM   1167  CD1 LEU A  74     -11.869   0.429  -1.303  1.00  0.950          C  
ATOM   1168  CD2 LEU A  74     -10.676  -0.114  -3.452  1.00  0.950          C  
ATOM   1169  H   LEU A  74     -11.800  -3.645  -1.678  1.00  0.840          H  
ATOM   1170  HA  LEU A  74      -9.435  -2.669  -2.967  1.00  0.800          H  
ATOM   1171 1HB  LEU A  74     -10.795  -1.676  -0.447  1.00  1.140          H  
ATOM   1172 2HB  LEU A  74      -9.492  -0.822  -1.228  1.00  1.140          H  
ATOM   1173  HG  LEU A  74     -12.181  -1.339  -2.483  1.00  1.140          H  
ATOM   1174 1HD1 LEU A  74     -12.607   1.015  -1.848  1.00  1.140          H  
ATOM   1175 2HD1 LEU A  74     -12.332   0.003  -0.416  1.00  1.140          H  
ATOM   1176 3HD1 LEU A  74     -11.044   1.072  -1.005  1.00  1.140          H  
ATOM   1177 1HD2 LEU A  74     -11.408   0.466  -4.013  1.00  1.140          H  
ATOM   1178 2HD2 LEU A  74      -9.849   0.532  -3.159  1.00  1.140          H  
ATOM   1179 3HD2 LEU A  74     -10.301  -0.914  -4.084  1.00  1.140          H  
ATOM   1180  N   LEU A  75      -8.941  -3.764   0.081  1.00  0.510          N  
ATOM   1181  CA  LEU A  75      -7.925  -4.134   1.044  1.00  0.480          C  
ATOM   1182  C   LEU A  75      -6.980  -5.175   0.472  1.00  0.500          C  
ATOM   1183  O   LEU A  75      -5.757  -5.051   0.620  1.00  0.510          O  
ATOM   1184  CB  LEU A  75      -8.608  -4.660   2.316  1.00  0.680          C  
ATOM   1185  CG  LEU A  75      -7.735  -5.079   3.501  1.00  0.680          C  
ATOM   1186  CD1 LEU A  75      -6.878  -3.895   3.952  1.00  0.680          C  
ATOM   1187  CD2 LEU A  75      -8.685  -5.537   4.640  1.00  0.680          C  
ATOM   1188  H   LEU A  75      -9.932  -3.867   0.323  1.00  0.610          H  
ATOM   1189  HA  LEU A  75      -7.356  -3.240   1.279  1.00  0.580          H  
ATOM   1190 1HB  LEU A  75      -9.340  -3.944   2.653  1.00  0.820          H  
ATOM   1191 2HB  LEU A  75      -9.150  -5.554   2.027  1.00  0.820          H  
ATOM   1192  HG  LEU A  75      -7.072  -5.901   3.222  1.00  0.820          H  
ATOM   1193 1HD1 LEU A  75      -6.275  -4.192   4.811  1.00  0.820          H  
ATOM   1194 2HD1 LEU A  75      -6.212  -3.589   3.153  1.00  0.820          H  
ATOM   1195 3HD1 LEU A  75      -7.515  -3.070   4.220  1.00  0.820          H  
ATOM   1196 1HD2 LEU A  75      -8.100  -5.838   5.508  1.00  0.820          H  
ATOM   1197 2HD2 LEU A  75      -9.352  -4.726   4.913  1.00  0.820          H  
ATOM   1198 3HD2 LEU A  75      -9.278  -6.380   4.296  1.00  0.820          H  
ATOM   1199  N   ASP A  76      -7.530  -6.192  -0.197  1.00  0.540          N  
ATOM   1200  CA  ASP A  76      -6.691  -7.214  -0.793  1.00  0.600          C  
ATOM   1201  C   ASP A  76      -5.830  -6.623  -1.902  1.00  0.600          C  
ATOM   1202  O   ASP A  76      -4.648  -6.971  -2.012  1.00  0.630          O  
ATOM   1203  CB  ASP A  76      -7.527  -8.367  -1.350  1.00  0.820          C  
ATOM   1204  CG  ASP A  76      -8.158  -9.285  -0.263  1.00  0.820          C  
ATOM   1205  OD1 ASP A  76      -7.796  -9.217   0.901  1.00  0.820          O  
ATOM   1206  OD2 ASP A  76      -8.995 -10.079  -0.614  1.00  0.820          O  
ATOM   1207  H   ASP A  76      -8.550  -6.261  -0.245  1.00  0.650          H  
ATOM   1208  HA  ASP A  76      -6.032  -7.609  -0.023  1.00  0.720          H  
ATOM   1209 1HB  ASP A  76      -8.341  -7.947  -1.957  1.00  0.980          H  
ATOM   1210 2HB  ASP A  76      -6.911  -8.975  -2.011  1.00  0.980          H  
ATOM   1211  N   TYR A  77      -6.389  -5.703  -2.707  1.00  0.590          N  
ATOM   1212  CA  TYR A  77      -5.587  -5.100  -3.759  1.00  0.620          C  
ATOM   1213  C   TYR A  77      -4.435  -4.314  -3.146  1.00  0.590          C  
ATOM   1214  O   TYR A  77      -3.294  -4.444  -3.597  1.00  0.640          O  
ATOM   1215  CB  TYR A  77      -6.421  -4.171  -4.651  1.00  0.860          C  
ATOM   1216  CG  TYR A  77      -7.411  -4.866  -5.601  1.00  0.860          C  
ATOM   1217  CD1 TYR A  77      -8.751  -4.488  -5.602  1.00  0.860          C  
ATOM   1218  CD2 TYR A  77      -6.988  -5.875  -6.459  1.00  0.860          C  
ATOM   1219  CE1 TYR A  77      -9.649  -5.105  -6.438  1.00  0.860          C  
ATOM   1220  CE2 TYR A  77      -7.891  -6.490  -7.299  1.00  0.860          C  
ATOM   1221  CZ  TYR A  77      -9.217  -6.108  -7.289  1.00  0.860          C  
ATOM   1222  OH  TYR A  77     -10.116  -6.726  -8.127  1.00  0.860          O  
ATOM   1223  H   TYR A  77      -7.386  -5.471  -2.619  1.00  0.710          H  
ATOM   1224  HA  TYR A  77      -5.158  -5.894  -4.364  1.00  0.740          H  
ATOM   1225 1HB  TYR A  77      -6.992  -3.494  -4.015  1.00  1.030          H  
ATOM   1226 2HB  TYR A  77      -5.756  -3.556  -5.245  1.00  1.030          H  
ATOM   1227  HD1 TYR A  77      -9.090  -3.704  -4.939  1.00  1.030          H  
ATOM   1228  HD2 TYR A  77      -5.951  -6.186  -6.477  1.00  1.030          H  
ATOM   1229  HE1 TYR A  77     -10.695  -4.803  -6.431  1.00  1.030          H  
ATOM   1230  HE2 TYR A  77      -7.558  -7.280  -7.972  1.00  1.030          H  
ATOM   1231  HH  TYR A  77     -10.992  -6.352  -7.991  1.00  1.030          H  
ATOM   1232  N   TYR A  78      -4.713  -3.548  -2.080  1.00  0.550          N  
ATOM   1233  CA  TYR A  78      -3.685  -2.752  -1.427  1.00  0.550          C  
ATOM   1234  C   TYR A  78      -2.577  -3.623  -0.860  1.00  0.580          C  
ATOM   1235  O   TYR A  78      -1.392  -3.299  -1.007  1.00  0.630          O  
ATOM   1236  CB  TYR A  78      -4.302  -1.847  -0.349  1.00  0.770          C  
ATOM   1237  CG  TYR A  78      -4.947  -0.556  -0.912  1.00  0.770          C  
ATOM   1238  CD1 TYR A  78      -6.303  -0.319  -0.775  1.00  0.770          C  
ATOM   1239  CD2 TYR A  78      -4.167   0.375  -1.589  1.00  0.770          C  
ATOM   1240  CE1 TYR A  78      -6.864   0.817  -1.314  1.00  0.770          C  
ATOM   1241  CE2 TYR A  78      -4.733   1.510  -2.111  1.00  0.770          C  
ATOM   1242  CZ  TYR A  78      -6.081   1.729  -1.976  1.00  0.770          C  
ATOM   1243  OH  TYR A  78      -6.664   2.862  -2.514  1.00  0.770          O  
ATOM   1244  H   TYR A  78      -5.683  -3.477  -1.755  1.00  0.660          H  
ATOM   1245  HA  TYR A  78      -3.229  -2.116  -2.171  1.00  0.660          H  
ATOM   1246 1HB  TYR A  78      -5.081  -2.406   0.174  1.00  0.920          H  
ATOM   1247 2HB  TYR A  78      -3.570  -1.590   0.380  1.00  0.920          H  
ATOM   1248  HD1 TYR A  78      -6.927  -1.028  -0.252  1.00  0.920          H  
ATOM   1249  HD2 TYR A  78      -3.112   0.210  -1.710  1.00  0.920          H  
ATOM   1250  HE1 TYR A  78      -7.924   0.997  -1.225  1.00  0.920          H  
ATOM   1251  HE2 TYR A  78      -4.121   2.231  -2.633  1.00  0.920          H  
ATOM   1252  HH  TYR A  78      -7.596   2.890  -2.261  1.00  0.920          H  
ATOM   1253  N   ASP A  79      -2.945  -4.754  -0.254  1.00  0.590          N  
ATOM   1254  CA  ASP A  79      -1.962  -5.663   0.314  1.00  0.640          C  
ATOM   1255  C   ASP A  79      -1.041  -6.183  -0.792  1.00  0.660          C  
ATOM   1256  O   ASP A  79       0.192  -6.167  -0.655  1.00  0.700          O  
ATOM   1257  CB  ASP A  79      -2.689  -6.834   1.003  1.00  0.880          C  
ATOM   1258  CG  ASP A  79      -1.793  -7.760   1.849  1.00  0.880          C  
ATOM   1259  OD1 ASP A  79      -1.301  -7.308   2.864  1.00  0.880          O  
ATOM   1260  OD2 ASP A  79      -1.622  -8.921   1.484  1.00  0.880          O  
ATOM   1261  H   ASP A  79      -3.943  -4.957  -0.126  1.00  0.710          H  
ATOM   1262  HA  ASP A  79      -1.363  -5.121   1.045  1.00  0.770          H  
ATOM   1263 1HB  ASP A  79      -3.491  -6.436   1.632  1.00  1.050          H  
ATOM   1264 2HB  ASP A  79      -3.170  -7.445   0.235  1.00  1.050          H  
ATOM   1265  N   ASN A  80      -1.629  -6.594  -1.923  1.00  0.640          N  
ATOM   1266  CA  ASN A  80      -0.821  -7.111  -3.010  1.00  0.670          C  
ATOM   1267  C   ASN A  80       0.116  -6.055  -3.584  1.00  0.660          C  
ATOM   1268  O   ASN A  80       1.274  -6.361  -3.874  1.00  0.680          O  
ATOM   1269  CB  ASN A  80      -1.708  -7.667  -4.103  1.00  0.930          C  
ATOM   1270  CG  ASN A  80      -2.355  -8.964  -3.724  1.00  0.930          C  
ATOM   1271  OD1 ASN A  80      -1.899  -9.685  -2.829  1.00  0.930          O  
ATOM   1272  ND2 ASN A  80      -3.428  -9.284  -4.395  1.00  0.930          N  
ATOM   1273  H   ASN A  80      -2.654  -6.602  -1.988  1.00  0.770          H  
ATOM   1274  HA  ASN A  80      -0.199  -7.917  -2.620  1.00  0.800          H  
ATOM   1275 1HB  ASN A  80      -2.492  -6.941  -4.331  1.00  1.110          H  
ATOM   1276 2HB  ASN A  80      -1.122  -7.814  -5.008  1.00  1.110          H  
ATOM   1277 1HD2 ASN A  80      -3.908 -10.135  -4.189  1.00  1.110          H  
ATOM   1278 2HD2 ASN A  80      -3.771  -8.680  -5.112  1.00  1.110          H  
ATOM   1279  N   ILE A  81      -0.337  -4.801  -3.674  1.00  0.620          N  
ATOM   1280  CA  ILE A  81       0.498  -3.748  -4.236  1.00  0.600          C  
ATOM   1281  C   ILE A  81       1.739  -3.540  -3.379  1.00  0.590          C  
ATOM   1282  O   ILE A  81       2.842  -3.437  -3.922  1.00  0.590          O  
ATOM   1283  CB  ILE A  81      -0.241  -2.403  -4.306  1.00  0.850          C  
ATOM   1284  CG1 ILE A  81      -1.379  -2.442  -5.284  1.00  0.850          C  
ATOM   1285  CG2 ILE A  81       0.764  -1.316  -4.760  1.00  0.850          C  
ATOM   1286  CD1 ILE A  81      -2.340  -1.287  -5.124  1.00  0.850          C  
ATOM   1287  H   ILE A  81      -1.318  -4.615  -3.429  1.00  0.740          H  
ATOM   1288  HA  ILE A  81       0.806  -4.044  -5.236  1.00  0.720          H  
ATOM   1289  HB  ILE A  81      -0.659  -2.182  -3.334  1.00  1.020          H  
ATOM   1290 1HG1 ILE A  81      -0.985  -2.419  -6.303  1.00  1.020          H  
ATOM   1291 2HG1 ILE A  81      -1.918  -3.353  -5.157  1.00  1.020          H  
ATOM   1292 1HG2 ILE A  81       0.283  -0.364  -4.801  1.00  1.020          H  
ATOM   1293 2HG2 ILE A  81       1.592  -1.240  -4.071  1.00  1.020          H  
ATOM   1294 3HG2 ILE A  81       1.147  -1.563  -5.744  1.00  1.020          H  
ATOM   1295 1HD1 ILE A  81      -3.115  -1.404  -5.826  1.00  1.020          H  
ATOM   1296 2HD1 ILE A  81      -2.766  -1.301  -4.142  1.00  1.020          H  
ATOM   1297 3HD1 ILE A  81      -1.854  -0.351  -5.277  1.00  1.020          H  
ATOM   1298  N   GLU A  82       1.564  -3.425  -2.052  1.00  0.600          N  
ATOM   1299  CA  GLU A  82       2.715  -3.210  -1.170  1.00  0.620          C  
ATOM   1300  C   GLU A  82       3.719  -4.344  -1.292  1.00  0.620          C  
ATOM   1301  O   GLU A  82       4.930  -4.103  -1.364  1.00  0.630          O  
ATOM   1302  CB  GLU A  82       2.285  -3.077   0.290  1.00  0.860          C  
ATOM   1303  CG  GLU A  82       3.413  -2.814   1.305  1.00  0.860          C  
ATOM   1304  CD  GLU A  82       2.869  -2.635   2.718  1.00  0.860          C  
ATOM   1305  OE1 GLU A  82       1.661  -2.712   2.868  1.00  0.860          O  
ATOM   1306  OE2 GLU A  82       3.635  -2.423   3.635  1.00  0.860          O  
ATOM   1307  H   GLU A  82       0.612  -3.496  -1.667  1.00  0.720          H  
ATOM   1308  HA  GLU A  82       3.204  -2.284  -1.469  1.00  0.740          H  
ATOM   1309 1HB  GLU A  82       1.648  -2.244   0.378  1.00  1.030          H  
ATOM   1310 2HB  GLU A  82       1.723  -3.965   0.595  1.00  1.030          H  
ATOM   1311 1HG  GLU A  82       4.112  -3.654   1.299  1.00  1.030          H  
ATOM   1312 2HG  GLU A  82       3.960  -1.918   1.006  1.00  1.030          H  
ATOM   1313  N   LYS A  83       3.220  -5.582  -1.317  1.00  0.640          N  
ATOM   1314  CA  LYS A  83       4.090  -6.734  -1.437  1.00  0.680          C  
ATOM   1315  C   LYS A  83       4.829  -6.736  -2.768  1.00  0.660          C  
ATOM   1316  O   LYS A  83       6.038  -6.994  -2.793  1.00  0.680          O  
ATOM   1317  CB  LYS A  83       3.270  -7.995  -1.207  1.00  0.940          C  
ATOM   1318  CG  LYS A  83       2.872  -8.140   0.263  1.00  0.940          C  
ATOM   1319  CD  LYS A  83       1.934  -9.297   0.529  1.00  0.940          C  
ATOM   1320  CE  LYS A  83       1.660  -9.417   2.039  1.00  0.940          C  
ATOM   1321  NZ  LYS A  83       0.579 -10.382   2.352  1.00  0.940          N  
ATOM   1322  H   LYS A  83       2.206  -5.722  -1.230  1.00  0.770          H  
ATOM   1323  HA  LYS A  83       4.840  -6.674  -0.648  1.00  0.820          H  
ATOM   1324 1HB  LYS A  83       2.358  -7.954  -1.811  1.00  1.120          H  
ATOM   1325 2HB  LYS A  83       3.840  -8.871  -1.515  1.00  1.120          H  
ATOM   1326 1HG  LYS A  83       3.772  -8.274   0.861  1.00  1.120          H  
ATOM   1327 2HG  LYS A  83       2.380  -7.219   0.587  1.00  1.120          H  
ATOM   1328 1HD  LYS A  83       0.981  -9.118   0.013  1.00  1.120          H  
ATOM   1329 2HD  LYS A  83       2.369 -10.222   0.161  1.00  1.120          H  
ATOM   1330 1HE  LYS A  83       2.576  -9.750   2.528  1.00  1.120          H  
ATOM   1331 2HE  LYS A  83       1.376  -8.439   2.439  1.00  1.120          H  
ATOM   1332 1HZ  LYS A  83       0.439 -10.416   3.352  1.00  1.120          H  
ATOM   1333 2HZ  LYS A  83      -0.285 -10.027   1.913  1.00  1.120          H  
ATOM   1334 3HZ  LYS A  83       0.796 -11.295   2.003  1.00  1.120          H  
ATOM   1335  N   HIS A  84       4.141  -6.370  -3.858  1.00  0.660          N  
ATOM   1336  CA  HIS A  84       4.791  -6.332  -5.153  1.00  0.680          C  
ATOM   1337  C   HIS A  84       5.831  -5.221  -5.167  1.00  0.600          C  
ATOM   1338  O   HIS A  84       6.915  -5.403  -5.718  1.00  0.610          O  
ATOM   1339  CB  HIS A  84       3.791  -6.141  -6.295  1.00  0.940          C  
ATOM   1340  CG  HIS A  84       2.911  -7.329  -6.567  1.00  0.940          C  
ATOM   1341  ND1 HIS A  84       3.411  -8.598  -6.840  1.00  0.940          N  
ATOM   1342  CD2 HIS A  84       1.563  -7.429  -6.646  1.00  0.940          C  
ATOM   1343  CE1 HIS A  84       2.397  -9.420  -7.050  1.00  0.940          C  
ATOM   1344  NE2 HIS A  84       1.264  -8.735  -6.940  1.00  0.940          N  
ATOM   1345  H   HIS A  84       3.133  -6.197  -3.794  1.00  0.790          H  
ATOM   1346  HA  HIS A  84       5.306  -7.274  -5.326  1.00  0.820          H  
ATOM   1347 1HB  HIS A  84       3.136  -5.324  -6.034  1.00  1.130          H  
ATOM   1348 2HB  HIS A  84       4.314  -5.878  -7.202  1.00  1.130          H  
ATOM   1349  HD1 HIS A  84       4.350  -8.951  -6.580  1.00  1.130          H  
ATOM   1350  HD2 HIS A  84       0.762  -6.700  -6.521  1.00  1.130          H  
ATOM   1351  HE1 HIS A  84       2.582 -10.471  -7.275  1.00  1.130          H  
ATOM   1352  N   SER A  85       5.545  -4.076  -4.537  1.00  0.570          N  
ATOM   1353  CA  SER A  85       6.521  -2.999  -4.515  1.00  0.550          C  
ATOM   1354  C   SER A  85       7.820  -3.490  -3.878  1.00  0.540          C  
ATOM   1355  O   SER A  85       8.908  -3.246  -4.416  1.00  0.520          O  
ATOM   1356  CB  SER A  85       5.989  -1.790  -3.780  1.00  0.780          C  
ATOM   1357  OG  SER A  85       6.942  -0.766  -3.781  1.00  0.780          O  
ATOM   1358  H   SER A  85       4.620  -3.932  -4.125  1.00  0.680          H  
ATOM   1359  HA  SER A  85       6.734  -2.707  -5.536  1.00  0.660          H  
ATOM   1360 1HB  SER A  85       5.079  -1.450  -4.265  1.00  0.930          H  
ATOM   1361 2HB  SER A  85       5.736  -2.060  -2.759  1.00  0.930          H  
ATOM   1362  HG  SER A  85       6.529  -0.003  -3.370  1.00  0.930          H  
ATOM   1363  N   ASP A  86       7.728  -4.210  -2.743  1.00  0.600          N  
ATOM   1364  CA  ASP A  86       8.942  -4.747  -2.123  1.00  0.690          C  
ATOM   1365  C   ASP A  86       9.666  -5.738  -3.049  1.00  0.680          C  
ATOM   1366  O   ASP A  86      10.902  -5.709  -3.156  1.00  0.710          O  
ATOM   1367  CB  ASP A  86       8.629  -5.472  -0.807  1.00  0.930          C  
ATOM   1368  CG  ASP A  86       8.263  -4.563   0.374  1.00  0.930          C  
ATOM   1369  OD1 ASP A  86       8.470  -3.374   0.303  1.00  0.930          O  
ATOM   1370  OD2 ASP A  86       7.800  -5.093   1.355  1.00  0.930          O  
ATOM   1371  H   ASP A  86       6.808  -4.338  -2.302  1.00  0.720          H  
ATOM   1372  HA  ASP A  86       9.615  -3.916  -1.914  1.00  0.830          H  
ATOM   1373 1HB  ASP A  86       7.790  -6.152  -0.980  1.00  1.120          H  
ATOM   1374 2HB  ASP A  86       9.483  -6.083  -0.523  1.00  1.120          H  
ATOM   1375  N   GLU A  87       8.901  -6.591  -3.754  1.00  0.700          N  
ATOM   1376  CA  GLU A  87       9.502  -7.556  -4.676  1.00  0.770          C  
ATOM   1377  C   GLU A  87      10.262  -6.834  -5.785  1.00  0.680          C  
ATOM   1378  O   GLU A  87      11.382  -7.230  -6.139  1.00  0.710          O  
ATOM   1379  CB  GLU A  87       8.423  -8.440  -5.320  1.00  1.050          C  
ATOM   1380  CG  GLU A  87       7.730  -9.454  -4.398  1.00  1.050          C  
ATOM   1381  CD  GLU A  87       6.502 -10.075  -5.061  1.00  1.050          C  
ATOM   1382  OE1 GLU A  87       6.116  -9.579  -6.105  1.00  1.050          O  
ATOM   1383  OE2 GLU A  87       5.967 -11.024  -4.543  1.00  1.050          O  
ATOM   1384  H   GLU A  87       7.887  -6.608  -3.589  1.00  0.840          H  
ATOM   1385  HA  GLU A  87      10.201  -8.182  -4.121  1.00  0.920          H  
ATOM   1386 1HB  GLU A  87       7.658  -7.807  -5.749  1.00  1.260          H  
ATOM   1387 2HB  GLU A  87       8.868  -9.000  -6.140  1.00  1.260          H  
ATOM   1388 1HG  GLU A  87       8.436 -10.243  -4.148  1.00  1.260          H  
ATOM   1389 2HG  GLU A  87       7.439  -8.961  -3.477  1.00  1.260          H  
ATOM   1390  N   PHE A  88       9.675  -5.743  -6.290  1.00  0.590          N  
ATOM   1391  CA  PHE A  88      10.304  -4.973  -7.337  1.00  0.580          C  
ATOM   1392  C   PHE A  88      11.540  -4.272  -6.824  1.00  0.500          C  
ATOM   1393  O   PHE A  88      12.591  -4.366  -7.447  1.00  0.520          O  
ATOM   1394  CB  PHE A  88       9.365  -3.910  -7.916  1.00  0.820          C  
ATOM   1395  CG  PHE A  88       8.287  -4.396  -8.867  1.00  0.820          C  
ATOM   1396  CD1 PHE A  88       6.941  -4.328  -8.532  1.00  0.820          C  
ATOM   1397  CD2 PHE A  88       8.620  -4.907 -10.105  1.00  0.820          C  
ATOM   1398  CE1 PHE A  88       5.966  -4.761  -9.405  1.00  0.820          C  
ATOM   1399  CE2 PHE A  88       7.637  -5.341 -10.975  1.00  0.820          C  
ATOM   1400  CZ  PHE A  88       6.309  -5.262 -10.614  1.00  0.820          C  
ATOM   1401  H   PHE A  88       8.730  -5.508  -5.975  1.00  0.710          H  
ATOM   1402  HA  PHE A  88      10.599  -5.654  -8.133  1.00  0.700          H  
ATOM   1403 1HB  PHE A  88       8.869  -3.405  -7.083  1.00  0.980          H  
ATOM   1404 2HB  PHE A  88       9.955  -3.169  -8.430  1.00  0.980          H  
ATOM   1405  HD1 PHE A  88       6.657  -3.919  -7.571  1.00  0.980          H  
ATOM   1406  HD2 PHE A  88       9.669  -4.969 -10.394  1.00  0.980          H  
ATOM   1407  HE1 PHE A  88       4.913  -4.700  -9.133  1.00  0.980          H  
ATOM   1408  HE2 PHE A  88       7.911  -5.748 -11.948  1.00  0.980          H  
ATOM   1409  HZ  PHE A  88       5.527  -5.603 -11.292  1.00  0.980          H  
ATOM   1410  N   GLU A  89      11.488  -3.636  -5.649  1.00  0.490          N  
ATOM   1411  CA  GLU A  89      12.686  -2.938  -5.187  1.00  0.540          C  
ATOM   1412  C   GLU A  89      13.876  -3.880  -5.150  1.00  0.580          C  
ATOM   1413  O   GLU A  89      14.978  -3.513  -5.569  1.00  0.600          O  
ATOM   1414  CB  GLU A  89      12.508  -2.325  -3.797  1.00  0.740          C  
ATOM   1415  CG  GLU A  89      13.756  -1.535  -3.319  1.00  0.740          C  
ATOM   1416  CD  GLU A  89      13.616  -0.902  -1.968  1.00  0.740          C  
ATOM   1417  OE1 GLU A  89      12.580  -1.032  -1.373  1.00  0.740          O  
ATOM   1418  OE2 GLU A  89      14.558  -0.289  -1.525  1.00  0.740          O  
ATOM   1419  H   GLU A  89      10.610  -3.586  -5.118  1.00  0.590          H  
ATOM   1420  HA  GLU A  89      12.911  -2.136  -5.885  1.00  0.650          H  
ATOM   1421 1HB  GLU A  89      11.648  -1.650  -3.806  1.00  0.880          H  
ATOM   1422 2HB  GLU A  89      12.295  -3.116  -3.073  1.00  0.880          H  
ATOM   1423 1HG  GLU A  89      14.620  -2.197  -3.297  1.00  0.880          H  
ATOM   1424 2HG  GLU A  89      13.951  -0.763  -4.040  1.00  0.880          H  
ATOM   1425  N   SER A  90      13.667  -5.101  -4.656  1.00  0.650          N  
ATOM   1426  CA  SER A  90      14.756  -6.058  -4.574  1.00  0.760          C  
ATOM   1427  C   SER A  90      15.337  -6.367  -5.957  1.00  0.730          C  
ATOM   1428  O   SER A  90      16.563  -6.314  -6.156  1.00  0.780          O  
ATOM   1429  CB  SER A  90      14.261  -7.331  -3.919  1.00  1.020          C  
ATOM   1430  OG  SER A  90      15.282  -8.284  -3.814  1.00  1.020          O  
ATOM   1431  H   SER A  90      12.737  -5.347  -4.291  1.00  0.780          H  
ATOM   1432  HA  SER A  90      15.544  -5.628  -3.959  1.00  0.910          H  
ATOM   1433 1HB  SER A  90      13.868  -7.098  -2.930  1.00  1.220          H  
ATOM   1434 2HB  SER A  90      13.437  -7.739  -4.506  1.00  1.220          H  
ATOM   1435  HG  SER A  90      14.878  -9.049  -3.398  1.00  1.220          H  
ATOM   1436  N   GLU A  91      14.462  -6.658  -6.932  1.00  0.690          N  
ATOM   1437  CA  GLU A  91      14.947  -6.990  -8.267  1.00  0.750          C  
ATOM   1438  C   GLU A  91      15.593  -5.798  -8.968  1.00  0.670          C  
ATOM   1439  O   GLU A  91      16.620  -5.954  -9.635  1.00  0.750          O  
ATOM   1440  CB  GLU A  91      13.805  -7.530  -9.134  1.00  1.030          C  
ATOM   1441  CG  GLU A  91      13.253  -8.887  -8.681  1.00  1.030          C  
ATOM   1442  CD  GLU A  91      14.276  -9.992  -8.681  1.00  1.030          C  
ATOM   1443  OE1 GLU A  91      14.946 -10.173  -9.665  1.00  1.030          O  
ATOM   1444  OE2 GLU A  91      14.413 -10.639  -7.658  1.00  1.030          O  
ATOM   1445  H   GLU A  91      13.458  -6.700  -6.715  1.00  0.830          H  
ATOM   1446  HA  GLU A  91      15.697  -7.767  -8.170  1.00  0.900          H  
ATOM   1447 1HB  GLU A  91      12.979  -6.813  -9.122  1.00  1.230          H  
ATOM   1448 2HB  GLU A  91      14.143  -7.625 -10.162  1.00  1.230          H  
ATOM   1449 1HG  GLU A  91      12.861  -8.779  -7.670  1.00  1.230          H  
ATOM   1450 2HG  GLU A  91      12.424  -9.163  -9.331  1.00  1.230          H  
ATOM   1451  N   ILE A  92      15.044  -4.600  -8.768  1.00  0.570          N  
ATOM   1452  CA  ILE A  92      15.533  -3.396  -9.422  1.00  0.570          C  
ATOM   1453  C   ILE A  92      16.945  -3.110  -8.966  1.00  0.620          C  
ATOM   1454  O   ILE A  92      17.811  -2.812  -9.793  1.00  0.700          O  
ATOM   1455  CB  ILE A  92      14.658  -2.176  -9.095  1.00  0.800          C  
ATOM   1456  CG1 ILE A  92      13.266  -2.324  -9.694  1.00  0.800          C  
ATOM   1457  CG2 ILE A  92      15.333  -0.908  -9.732  1.00  0.800          C  
ATOM   1458  CD1 ILE A  92      12.264  -1.348  -9.102  1.00  0.800          C  
ATOM   1459  H   ILE A  92      14.211  -4.549  -8.182  1.00  0.680          H  
ATOM   1460  HA  ILE A  92      15.538  -3.554 -10.497  1.00  0.680          H  
ATOM   1461  HB  ILE A  92      14.551  -2.074  -8.020  1.00  0.960          H  
ATOM   1462 1HG1 ILE A  92      13.336  -2.154 -10.753  1.00  0.960          H  
ATOM   1463 2HG1 ILE A  92      12.912  -3.332  -9.546  1.00  0.960          H  
ATOM   1464 1HG2 ILE A  92      14.742  -0.036  -9.549  1.00  0.960          H  
ATOM   1465 2HG2 ILE A  92      16.327  -0.741  -9.325  1.00  0.960          H  
ATOM   1466 3HG2 ILE A  92      15.416  -1.050 -10.809  1.00  0.960          H  
ATOM   1467 1HD1 ILE A  92      11.298  -1.494  -9.569  1.00  0.960          H  
ATOM   1468 2HD1 ILE A  92      12.180  -1.535  -8.039  1.00  0.960          H  
ATOM   1469 3HD1 ILE A  92      12.580  -0.328  -9.253  1.00  0.960          H  
ATOM   1470  N   VAL A  93      17.187  -3.179  -7.657  1.00  0.620          N  
ATOM   1471  CA  VAL A  93      18.522  -2.907  -7.164  1.00  0.720          C  
ATOM   1472  C   VAL A  93      19.507  -3.917  -7.738  1.00  0.780          C  
ATOM   1473  O   VAL A  93      20.607  -3.530  -8.145  1.00  0.850          O  
ATOM   1474  CB  VAL A  93      18.580  -2.917  -5.626  1.00  0.970          C  
ATOM   1475  CG1 VAL A  93      20.053  -2.826  -5.146  1.00  0.970          C  
ATOM   1476  CG2 VAL A  93      17.771  -1.735  -5.088  1.00  0.970          C  
ATOM   1477  H   VAL A  93      16.421  -3.408  -7.013  1.00  0.740          H  
ATOM   1478  HA  VAL A  93      18.812  -1.913  -7.501  1.00  0.860          H  
ATOM   1479  HB  VAL A  93      18.153  -3.855  -5.253  1.00  1.160          H  
ATOM   1480 1HG1 VAL A  93      20.076  -2.834  -4.058  1.00  1.160          H  
ATOM   1481 2HG1 VAL A  93      20.631  -3.673  -5.516  1.00  1.160          H  
ATOM   1482 3HG1 VAL A  93      20.499  -1.900  -5.513  1.00  1.160          H  
ATOM   1483 1HG2 VAL A  93      17.796  -1.738  -3.999  1.00  1.160          H  
ATOM   1484 2HG2 VAL A  93      18.192  -0.803  -5.457  1.00  1.160          H  
ATOM   1485 3HG2 VAL A  93      16.747  -1.820  -5.416  1.00  1.160          H  
ATOM   1486  N   LYS A  94      19.148  -5.211  -7.754  1.00  0.800          N  
ATOM   1487  CA  LYS A  94      20.067  -6.188  -8.321  1.00  0.920          C  
ATOM   1488  C   LYS A  94      20.383  -5.897  -9.787  1.00  0.950          C  
ATOM   1489  O   LYS A  94      21.554  -5.940 -10.177  1.00  1.050          O  
ATOM   1490  CB  LYS A  94      19.498  -7.596  -8.206  1.00  1.240          C  
ATOM   1491  CG  LYS A  94      19.499  -8.172  -6.792  1.00  1.240          C  
ATOM   1492  CD  LYS A  94      19.094  -9.656  -6.782  1.00  1.240          C  
ATOM   1493  CE  LYS A  94      17.598  -9.819  -7.068  1.00  1.240          C  
ATOM   1494  NZ  LYS A  94      17.122 -11.224  -6.913  1.00  1.240          N  
ATOM   1495  H   LYS A  94      18.245  -5.511  -7.369  1.00  0.960          H  
ATOM   1496  HA  LYS A  94      21.001  -6.141  -7.764  1.00  1.100          H  
ATOM   1497 1HB  LYS A  94      18.472  -7.575  -8.567  1.00  1.490          H  
ATOM   1498 2HB  LYS A  94      20.063  -8.268  -8.855  1.00  1.490          H  
ATOM   1499 1HG  LYS A  94      20.497  -8.072  -6.365  1.00  1.490          H  
ATOM   1500 2HG  LYS A  94      18.804  -7.606  -6.174  1.00  1.490          H  
ATOM   1501 1HD  LYS A  94      19.664 -10.199  -7.537  1.00  1.490          H  
ATOM   1502 2HD  LYS A  94      19.314 -10.084  -5.805  1.00  1.490          H  
ATOM   1503 1HE  LYS A  94      17.036  -9.181  -6.383  1.00  1.490          H  
ATOM   1504 2HE  LYS A  94      17.389  -9.511  -8.087  1.00  1.490          H  
ATOM   1505 1HZ  LYS A  94      16.104 -11.214  -7.127  1.00  1.490          H  
ATOM   1506 2HZ  LYS A  94      17.600 -11.832  -7.557  1.00  1.490          H  
ATOM   1507 3HZ  LYS A  94      17.268 -11.542  -5.972  1.00  1.490          H  
ATOM   1508  N   PHE A  95      19.363  -5.550 -10.594  1.00  0.900          N  
ATOM   1509  CA  PHE A  95      19.617  -5.260 -12.001  1.00  1.010          C  
ATOM   1510  C   PHE A  95      20.519  -4.061 -12.141  1.00  1.040          C  
ATOM   1511  O   PHE A  95      21.436  -4.059 -12.960  1.00  1.210          O  
ATOM   1512  CB  PHE A  95      18.331  -5.012 -12.789  1.00  1.370          C  
ATOM   1513  CG  PHE A  95      17.606  -6.262 -13.199  1.00  1.370          C  
ATOM   1514  CD1 PHE A  95      16.382  -6.610 -12.645  1.00  1.370          C  
ATOM   1515  CD2 PHE A  95      18.164  -7.104 -14.155  1.00  1.370          C  
ATOM   1516  CE1 PHE A  95      15.738  -7.765 -13.029  1.00  1.370          C  
ATOM   1517  CE2 PHE A  95      17.521  -8.258 -14.543  1.00  1.370          C  
ATOM   1518  CZ  PHE A  95      16.306  -8.589 -13.977  1.00  1.370          C  
ATOM   1519  H   PHE A  95      18.404  -5.540 -10.230  1.00  1.080          H  
ATOM   1520  HA  PHE A  95      20.126  -6.119 -12.436  1.00  1.210          H  
ATOM   1521 1HB  PHE A  95      17.655  -4.409 -12.173  1.00  1.640          H  
ATOM   1522 2HB  PHE A  95      18.554  -4.429 -13.682  1.00  1.640          H  
ATOM   1523  HD1 PHE A  95      15.929  -5.965 -11.899  1.00  1.640          H  
ATOM   1524  HD2 PHE A  95      19.127  -6.844 -14.599  1.00  1.640          H  
ATOM   1525  HE1 PHE A  95      14.778  -8.029 -12.580  1.00  1.640          H  
ATOM   1526  HE2 PHE A  95      17.969  -8.911 -15.291  1.00  1.640          H  
ATOM   1527  HZ  PHE A  95      15.794  -9.502 -14.278  1.00  1.640          H  
ATOM   1528  N   PHE A  96      20.289  -3.030 -11.343  1.00  0.950          N  
ATOM   1529  CA  PHE A  96      21.138  -1.869 -11.425  1.00  1.090          C  
ATOM   1530  C   PHE A  96      22.591  -2.244 -11.200  1.00  1.090          C  
ATOM   1531  O   PHE A  96      23.450  -1.990 -12.053  1.00  1.250          O  
ATOM   1532  CB  PHE A  96      20.682  -0.826 -10.415  1.00  1.470          C  
ATOM   1533  CG  PHE A  96      21.612   0.302 -10.256  1.00  1.470          C  
ATOM   1534  CD1 PHE A  96      21.798   1.240 -11.251  1.00  1.470          C  
ATOM   1535  CD2 PHE A  96      22.305   0.441  -9.064  1.00  1.470          C  
ATOM   1536  CE1 PHE A  96      22.663   2.270 -11.061  1.00  1.470          C  
ATOM   1537  CE2 PHE A  96      23.163   1.485  -8.870  1.00  1.470          C  
ATOM   1538  CZ  PHE A  96      23.344   2.403  -9.868  1.00  1.470          C  
ATOM   1539  H   PHE A  96      19.494  -3.039 -10.696  1.00  1.140          H  
ATOM   1540  HA  PHE A  96      21.041  -1.448 -12.425  1.00  1.310          H  
ATOM   1541 1HB  PHE A  96      19.708  -0.445 -10.700  1.00  1.760          H  
ATOM   1542 2HB  PHE A  96      20.558  -1.303  -9.447  1.00  1.760          H  
ATOM   1543  HD1 PHE A  96      21.266   1.148 -12.194  1.00  1.760          H  
ATOM   1544  HD2 PHE A  96      22.159  -0.299  -8.271  1.00  1.760          H  
ATOM   1545  HE1 PHE A  96      22.821   2.980 -11.853  1.00  1.760          H  
ATOM   1546  HE2 PHE A  96      23.704   1.583  -7.927  1.00  1.760          H  
ATOM   1547  HZ  PHE A  96      24.036   3.230  -9.722  1.00  1.760          H  
ATOM   1548  N   SER A  97      22.874  -2.933 -10.094  1.00  1.010          N  
ATOM   1549  CA  SER A  97      24.253  -3.279  -9.788  1.00  1.110          C  
ATOM   1550  C   SER A  97      24.908  -4.144 -10.869  1.00  1.230          C  
ATOM   1551  O   SER A  97      26.085  -3.953 -11.187  1.00  1.400          O  
ATOM   1552  CB  SER A  97      24.332  -4.002  -8.455  1.00  1.510          C  
ATOM   1553  OG  SER A  97      23.987  -3.157  -7.382  1.00  1.510          O  
ATOM   1554  H   SER A  97      22.129  -3.176  -9.430  1.00  1.210          H  
ATOM   1555  HA  SER A  97      24.816  -2.351  -9.709  1.00  1.330          H  
ATOM   1556 1HB  SER A  97      23.651  -4.858  -8.477  1.00  1.820          H  
ATOM   1557 2HB  SER A  97      25.338  -4.389  -8.312  1.00  1.820          H  
ATOM   1558  HG  SER A  97      24.123  -3.675  -6.586  1.00  1.820          H  
ATOM   1559  N   GLU A  98      24.155  -5.092 -11.436  1.00  1.200          N  
ATOM   1560  CA  GLU A  98      24.686  -5.979 -12.467  1.00  1.370          C  
ATOM   1561  C   GLU A  98      24.756  -5.388 -13.887  1.00  1.550          C  
ATOM   1562  O   GLU A  98      25.584  -5.830 -14.689  1.00  1.720          O  
ATOM   1563  CB  GLU A  98      23.873  -7.278 -12.519  1.00  1.850          C  
ATOM   1564  CG  GLU A  98      24.020  -8.180 -11.292  1.00  1.850          C  
ATOM   1565  CD  GLU A  98      23.219  -9.460 -11.401  1.00  1.850          C  
ATOM   1566  OE1 GLU A  98      22.449  -9.579 -12.327  1.00  1.850          O  
ATOM   1567  OE2 GLU A  98      23.389 -10.321 -10.566  1.00  1.850          O  
ATOM   1568  H   GLU A  98      23.196  -5.238 -11.100  1.00  1.440          H  
ATOM   1569  HA  GLU A  98      25.702  -6.240 -12.175  1.00  1.640          H  
ATOM   1570 1HB  GLU A  98      22.813  -7.026 -12.619  1.00  2.220          H  
ATOM   1571 2HB  GLU A  98      24.157  -7.850 -13.401  1.00  2.220          H  
ATOM   1572 1HG  GLU A  98      25.071  -8.428 -11.158  1.00  2.220          H  
ATOM   1573 2HG  GLU A  98      23.691  -7.625 -10.413  1.00  2.220          H  
ATOM   1574  N   LYS A  99      23.892  -4.423 -14.225  1.00  1.600          N  
ATOM   1575  CA  LYS A  99      23.850  -3.908 -15.595  1.00  1.900          C  
ATOM   1576  C   LYS A  99      24.501  -2.540 -15.853  1.00  2.050          C  
ATOM   1577  O   LYS A  99      24.955  -2.312 -16.974  1.00  2.430          O  
ATOM   1578  CB  LYS A  99      22.396  -3.844 -16.074  1.00  2.540          C  
ATOM   1579  CG  LYS A  99      21.631  -5.199 -16.085  1.00  2.540          C  
ATOM   1580  CD  LYS A  99      22.238  -6.219 -17.054  1.00  2.540          C  
ATOM   1581  CE  LYS A  99      21.392  -7.482 -17.131  1.00  2.540          C  
ATOM   1582  NZ  LYS A  99      22.007  -8.510 -18.026  1.00  2.540          N  
ATOM   1583  H   LYS A  99      23.211  -4.088 -13.540  1.00  1.920          H  
ATOM   1584  HA  LYS A  99      24.387  -4.613 -16.224  1.00  2.280          H  
ATOM   1585 1HB  LYS A  99      21.840  -3.157 -15.432  1.00  3.050          H  
ATOM   1586 2HB  LYS A  99      22.374  -3.433 -17.080  1.00  3.050          H  
ATOM   1587 1HG  LYS A  99      21.657  -5.622 -15.074  1.00  3.050          H  
ATOM   1588 2HG  LYS A  99      20.591  -5.024 -16.350  1.00  3.050          H  
ATOM   1589 1HD  LYS A  99      22.331  -5.779 -18.048  1.00  3.050          H  
ATOM   1590 2HD  LYS A  99      23.229  -6.509 -16.705  1.00  3.050          H  
ATOM   1591 1HE  LYS A  99      21.287  -7.900 -16.129  1.00  3.050          H  
ATOM   1592 2HE  LYS A  99      20.403  -7.227 -17.514  1.00  3.050          H  
ATOM   1593 1HZ  LYS A  99      21.421  -9.334 -18.053  1.00  3.050          H  
ATOM   1594 2HZ  LYS A  99      22.100  -8.135 -18.961  1.00  3.050          H  
ATOM   1595 3HZ  LYS A  99      22.921  -8.760 -17.672  1.00  3.050          H  
ATOM   1596  N   LYS A 100      24.512  -1.632 -14.868  1.00  1.890          N  
ATOM   1597  CA  LYS A 100      25.028  -0.271 -15.058  1.00  2.160          C  
ATOM   1598  C   LYS A 100      26.423  -0.220 -15.699  1.00  3.060          C  
ATOM   1599  O   LYS A 100      27.421  -0.603 -15.089  1.00  3.500          O  
ATOM   1600  OXT LYS A 100      26.556   0.268 -16.819  1.00  3.240          O  
ATOM   1601  CB  LYS A 100      25.024   0.477 -13.716  1.00  2.750          C  
ATOM   1602  CG  LYS A 100      26.057  -0.019 -12.673  1.00  2.750          C  
ATOM   1603  CD  LYS A 100      25.840   0.649 -11.336  1.00  2.750          C  
ATOM   1604  CE  LYS A 100      26.862   0.231 -10.284  1.00  2.750          C  
ATOM   1605  NZ  LYS A 100      28.238   0.743 -10.583  1.00  2.750          N  
ATOM   1606  H   LYS A 100      24.121  -1.870 -13.953  1.00  2.270          H  
ATOM   1607  HA  LYS A 100      24.349   0.243 -15.729  1.00  2.590          H  
ATOM   1608 1HB  LYS A 100      25.196   1.541 -13.891  1.00  3.300          H  
ATOM   1609 2HB  LYS A 100      24.037   0.378 -13.260  1.00  3.300          H  
ATOM   1610 1HG  LYS A 100      25.978  -1.105 -12.563  1.00  3.300          H  
ATOM   1611 2HG  LYS A 100      27.052   0.229 -12.995  1.00  3.300          H  
ATOM   1612 1HD  LYS A 100      25.838   1.734 -11.451  1.00  3.300          H  
ATOM   1613 2HD  LYS A 100      24.870   0.325 -10.985  1.00  3.300          H  
ATOM   1614 1HE  LYS A 100      26.541   0.614  -9.317  1.00  3.300          H  
ATOM   1615 2HE  LYS A 100      26.893  -0.860 -10.239  1.00  3.300          H  
ATOM   1616 1HZ  LYS A 100      28.874   0.442  -9.857  1.00  3.300          H  
ATOM   1617 2HZ  LYS A 100      28.549   0.379 -11.474  1.00  3.300          H  
ATOM   1618 3HZ  LYS A 100      28.222   1.755 -10.618  1.00  3.300          H  
TER    1619

REMARK ID 27277 MODEL 5 T1033
PFRMAT TS
TARGET T1033
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 3gm1_A
REMARK PARENT    3gm1_A
REMARK PARSRC    alignment
REMARK SCORE     0.08  
ATOM      1  N   GLU A   1     -11.303  -5.846  -2.051  1.00  9.450          N  
ATOM      2  CA  GLU A   1     -11.457  -5.687  -3.498  1.00  8.750          C  
ATOM      3  C   GLU A   1     -11.863  -4.267  -3.851  1.00  7.770          C  
ATOM      4  O   GLU A   1     -12.861  -3.752  -3.347  1.00  7.920          O  
ATOM      5  CB  GLU A   1     -12.499  -6.665  -4.048  1.00 12.530          C  
ATOM      6  CG  GLU A   1     -12.691  -6.593  -5.565  1.00 12.530          C  
ATOM      7  CD  GLU A   1     -13.705  -7.570  -6.072  1.00 12.530          C  
ATOM      8  OE1 GLU A   1     -14.232  -8.316  -5.283  1.00 12.530          O  
ATOM      9  OE2 GLU A   1     -13.956  -7.569  -7.251  1.00 12.530          O  
ATOM     10 1H   GLU A   1     -11.864  -6.614  -1.716  1.00 11.340          H  
ATOM     11 2H   GLU A   1     -10.332  -6.025  -1.829  1.00 11.340          H  
ATOM     12 3H   GLU A   1     -11.598  -4.995  -1.586  1.00 11.340          H  
ATOM     13  HA  GLU A   1     -10.496  -5.893  -3.971  1.00 10.500          H  
ATOM     14 1HB  GLU A   1     -12.212  -7.684  -3.793  1.00 15.040          H  
ATOM     15 2HB  GLU A   1     -13.463  -6.468  -3.578  1.00 15.040          H  
ATOM     16 1HG  GLU A   1     -13.019  -5.590  -5.839  1.00 15.040          H  
ATOM     17 2HG  GLU A   1     -11.736  -6.779  -6.053  1.00 15.040          H  
ATOM     18  N   PHE A   2     -11.085  -3.622  -4.709  1.00  6.960          N  
ATOM     19  CA  PHE A   2     -11.388  -2.256  -5.096  1.00  6.180          C  
ATOM     20  C   PHE A   2     -10.779  -1.912  -6.447  1.00  5.170          C  
ATOM     21  O   PHE A   2      -9.778  -2.502  -6.850  1.00  4.880          O  
ATOM     22  CB  PHE A   2     -10.812  -1.337  -4.026  1.00  8.960          C  
ATOM     23  CG  PHE A   2      -9.327  -1.486  -3.936  1.00  8.960          C  
ATOM     24  CD1 PHE A   2      -8.496  -0.631  -4.602  1.00  8.960          C  
ATOM     25  CD2 PHE A   2      -8.753  -2.526  -3.219  1.00  8.960          C  
ATOM     26  CE1 PHE A   2      -7.143  -0.795  -4.534  1.00  8.960          C  
ATOM     27  CE2 PHE A   2      -7.410  -2.674  -3.176  1.00  8.960          C  
ATOM     28  CZ  PHE A   2      -6.608  -1.797  -3.830  1.00  8.960          C  
ATOM     29  H   PHE A   2     -10.271  -4.071  -5.109  1.00  8.350          H  
ATOM     30  HA  PHE A   2     -12.470  -2.137  -5.159  1.00  7.420          H  
ATOM     31 1HB  PHE A   2     -11.044  -0.300  -4.255  1.00 10.760          H  
ATOM     32 2HB  PHE A   2     -11.247  -1.574  -3.054  1.00 10.760          H  
ATOM     33  HD1 PHE A   2      -8.924   0.169  -5.178  1.00 10.760          H  
ATOM     34  HD2 PHE A   2      -9.383  -3.225  -2.682  1.00 10.760          H  
ATOM     35  HE1 PHE A   2      -6.488  -0.130  -5.044  1.00 10.760          H  
ATOM     36  HE2 PHE A   2      -6.982  -3.485  -2.612  1.00 10.760          H  
ATOM     37  HZ  PHE A   2      -5.540  -1.896  -3.793  1.00 10.760          H  
ATOM     38  N   ASP A   3     -11.346  -0.905  -7.114  1.00  4.910          N  
ATOM     39  CA  ASP A   3     -10.797  -0.408  -8.376  1.00  4.190          C  
ATOM     40  C   ASP A   3     -10.068   0.943  -8.280  1.00  3.280          C  
ATOM     41  O   ASP A   3      -9.128   1.216  -9.027  1.00  3.240          O  
ATOM     42  CB  ASP A   3     -11.934  -0.239  -9.378  1.00  6.150          C  
ATOM     43  CG  ASP A   3     -12.667  -1.534  -9.684  1.00  6.150          C  
ATOM     44  OD1 ASP A   3     -12.059  -2.478 -10.129  1.00  6.150          O  
ATOM     45  OD2 ASP A   3     -13.851  -1.564  -9.442  1.00  6.150          O  
ATOM     46  H   ASP A   3     -12.195  -0.500  -6.748  1.00  5.890          H  
ATOM     47  HA  ASP A   3     -10.095  -1.150  -8.757  1.00  5.030          H  
ATOM     48 1HB  ASP A   3     -12.649   0.489  -8.998  1.00  7.380          H  
ATOM     49 2HB  ASP A   3     -11.533   0.159 -10.311  1.00  7.380          H  
ATOM     50  N   SER A   4     -10.560   1.827  -7.405  1.00  3.030          N  
ATOM     51  CA  SER A   4     -10.116   3.226  -7.357  1.00  2.650          C  
ATOM     52  C   SER A   4      -8.665   3.531  -6.999  1.00  2.360          C  
ATOM     53  O   SER A   4      -8.152   4.586  -7.375  1.00  2.700          O  
ATOM     54  CB  SER A   4     -11.026   3.985  -6.418  1.00  3.860          C  
ATOM     55  OG  SER A   4     -10.926   3.492  -5.116  1.00  3.860          O  
ATOM     56  H   SER A   4     -11.297   1.547  -6.777  1.00  3.640          H  
ATOM     57  HA  SER A   4     -10.280   3.634  -8.355  1.00  3.180          H  
ATOM     58 1HB  SER A   4     -10.754   5.042  -6.428  1.00  4.630          H  
ATOM     59 2HB  SER A   4     -12.054   3.907  -6.762  1.00  4.630          H  
ATOM     60  HG  SER A   4     -11.410   4.115  -4.564  1.00  4.630          H  
ATOM     61  N   PHE A   5      -7.990   2.631  -6.306  1.00  2.140          N  
ATOM     62  CA  PHE A   5      -6.601   2.862  -5.934  1.00  2.380          C  
ATOM     63  C   PHE A   5      -5.658   1.847  -6.593  1.00  2.290          C  
ATOM     64  O   PHE A   5      -4.540   1.621  -6.119  1.00  2.880          O  
ATOM     65  CB  PHE A   5      -6.441   2.832  -4.409  1.00  3.240          C  
ATOM     66  CG  PHE A   5      -7.188   3.870  -3.663  1.00  3.240          C  
ATOM     67  CD1 PHE A   5      -8.466   3.623  -3.227  1.00  3.240          C  
ATOM     68  CD2 PHE A   5      -6.602   5.082  -3.349  1.00  3.240          C  
ATOM     69  CE1 PHE A   5      -9.161   4.564  -2.501  1.00  3.240          C  
ATOM     70  CE2 PHE A   5      -7.289   6.028  -2.621  1.00  3.240          C  
ATOM     71  CZ  PHE A   5      -8.575   5.767  -2.197  1.00  3.240          C  
ATOM     72  H   PHE A   5      -8.451   1.794  -5.996  1.00  2.570          H  
ATOM     73  HA  PHE A   5      -6.314   3.854  -6.279  1.00  2.860          H  
ATOM     74 1HB  PHE A   5      -6.737   1.879  -4.012  1.00  3.880          H  
ATOM     75 2HB  PHE A   5      -5.395   2.976  -4.168  1.00  3.880          H  
ATOM     76  HD1 PHE A   5      -8.933   2.667  -3.463  1.00  3.880          H  
ATOM     77  HD2 PHE A   5      -5.580   5.284  -3.679  1.00  3.880          H  
ATOM     78  HE1 PHE A   5     -10.176   4.350  -2.166  1.00  3.880          H  
ATOM     79  HE2 PHE A   5      -6.818   6.981  -2.377  1.00  3.880          H  
ATOM     80  HZ  PHE A   5      -9.123   6.511  -1.623  1.00  3.880          H  
ATOM     81  N   THR A   6      -6.105   1.180  -7.653  1.00  1.950          N  
ATOM     82  CA  THR A   6      -5.240   0.193  -8.300  1.00  2.240          C  
ATOM     83  C   THR A   6      -5.236   0.344  -9.809  1.00  1.980          C  
ATOM     84  O   THR A   6      -5.706   1.349 -10.344  1.00  2.300          O  
ATOM     85  CB  THR A   6      -5.570  -1.263  -7.876  1.00  3.020          C  
ATOM     86  OG1 THR A   6      -4.537  -2.134  -8.381  1.00  3.020          O  
ATOM     87  CG2 THR A   6      -6.938  -1.706  -8.367  1.00  3.020          C  
ATOM     88  H   THR A   6      -7.039   1.368  -8.040  1.00  2.340          H  
ATOM     89  HA  THR A   6      -4.218   0.374  -7.971  1.00  2.690          H  
ATOM     90  HB  THR A   6      -5.554  -1.319  -6.802  1.00  3.620          H  
ATOM     91  HG1 THR A   6      -4.653  -3.044  -8.021  1.00  3.620          H  
ATOM     92 1HG2 THR A   6      -7.127  -2.726  -8.029  1.00  3.620          H  
ATOM     93 2HG2 THR A   6      -7.696  -1.046  -7.951  1.00  3.620          H  
ATOM     94 3HG2 THR A   6      -6.995  -1.674  -9.453  1.00  3.620          H  
ATOM     95  N   SER A   7      -4.646  -0.625 -10.491  1.00  1.910          N  
ATOM     96  CA  SER A   7      -4.549  -0.575 -11.938  1.00  1.790          C  
ATOM     97  C   SER A   7      -4.925  -1.906 -12.598  1.00  1.390          C  
ATOM     98  O   SER A   7      -4.136  -2.860 -12.585  1.00  1.480          O  
ATOM     99  CB  SER A   7      -3.139  -0.202 -12.337  1.00  2.550          C  
ATOM    100  OG  SER A   7      -2.996  -0.198 -13.725  1.00  2.550          O  
ATOM    101  H   SER A   7      -4.298  -1.411  -9.953  1.00  2.290          H  
ATOM    102  HA  SER A   7      -5.189   0.228 -12.287  1.00  2.150          H  
ATOM    103 1HB  SER A   7      -2.895   0.783 -11.941  1.00  3.060          H  
ATOM    104 2HB  SER A   7      -2.447  -0.902 -11.907  1.00  3.060          H  
ATOM    105  HG  SER A   7      -2.096   0.111 -13.894  1.00  3.060          H  
ATOM    106  N   PRO A   8      -6.123  -2.007 -13.218  1.00  1.300          N  
ATOM    107  CA  PRO A   8      -6.617  -3.187 -13.910  1.00  1.360          C  
ATOM    108  C   PRO A   8      -5.592  -3.677 -14.918  1.00  1.140          C  
ATOM    109  O   PRO A   8      -5.423  -4.883 -15.089  1.00  1.210          O  
ATOM    110  CB  PRO A   8      -7.883  -2.660 -14.594  1.00  2.040          C  
ATOM    111  CG  PRO A   8      -8.364  -1.552 -13.675  1.00  2.040          C  
ATOM    112  CD  PRO A   8      -7.094  -0.884 -13.181  1.00  2.040          C  
ATOM    113  HA  PRO A   8      -6.853  -3.972 -13.179  1.00  1.630          H  
ATOM    114 1HB  PRO A   8      -7.646  -2.308 -15.613  1.00  2.450          H  
ATOM    115 2HB  PRO A   8      -8.617  -3.475 -14.701  1.00  2.450          H  
ATOM    116 1HG  PRO A   8      -9.023  -0.860 -14.227  1.00  2.450          H  
ATOM    117 2HG  PRO A   8      -8.966  -1.968 -12.850  1.00  2.450          H  
ATOM    118 1HD  PRO A   8      -6.797  -0.075 -13.872  1.00  2.450          H  
ATOM    119 2HD  PRO A   8      -7.258  -0.525 -12.145  1.00  2.450          H  
ATOM    120  N   ASP A   9      -4.844  -2.729 -15.494  1.00  0.970          N  
ATOM    121  CA  ASP A   9      -3.811  -2.997 -16.467  1.00  0.900          C  
ATOM    122  C   ASP A   9      -2.616  -3.742 -15.889  1.00  0.830          C  
ATOM    123  O   ASP A   9      -1.980  -4.511 -16.599  1.00  0.880          O  
ATOM    124  CB  ASP A   9      -3.308  -1.690 -17.070  1.00  1.290          C  
ATOM    125  CG  ASP A   9      -4.314  -0.987 -17.989  1.00  1.290          C  
ATOM    126  OD1 ASP A   9      -5.280  -1.583 -18.403  1.00  1.290          O  
ATOM    127  OD2 ASP A   9      -4.098   0.166 -18.253  1.00  1.290          O  
ATOM    128  H   ASP A   9      -5.061  -1.754 -15.331  1.00  1.160          H  
ATOM    129  HA  ASP A   9      -4.242  -3.604 -17.262  1.00  1.080          H  
ATOM    130 1HB  ASP A   9      -3.036  -1.007 -16.267  1.00  1.550          H  
ATOM    131 2HB  ASP A   9      -2.401  -1.889 -17.644  1.00  1.550          H  
ATOM    132  N   LEU A  10      -2.256  -3.545 -14.608  1.00  0.850          N  
ATOM    133  CA  LEU A  10      -1.072  -4.285 -14.179  1.00  0.930          C  
ATOM    134  C   LEU A  10      -1.468  -5.737 -14.046  1.00  1.040          C  
ATOM    135  O   LEU A  10      -0.687  -6.646 -14.353  1.00  1.290          O  
ATOM    136  CB  LEU A  10      -0.462  -3.750 -12.847  1.00  1.270          C  
ATOM    137  CG  LEU A  10      -1.206  -3.975 -11.402  1.00  1.270          C  
ATOM    138  CD1 LEU A  10      -0.958  -5.388 -10.765  1.00  1.270          C  
ATOM    139  CD2 LEU A  10      -0.639  -2.929 -10.406  1.00  1.270          C  
ATOM    140  H   LEU A  10      -2.791  -2.957 -13.971  1.00  1.020          H  
ATOM    141  HA  LEU A  10      -0.306  -4.206 -14.947  1.00  1.120          H  
ATOM    142 1HB  LEU A  10       0.545  -4.070 -12.786  1.00  1.520          H  
ATOM    143 2HB  LEU A  10      -0.444  -2.681 -12.972  1.00  1.520          H  
ATOM    144  HG  LEU A  10      -2.264  -3.845 -11.526  1.00  1.520          H  
ATOM    145 1HD1 LEU A  10      -1.480  -5.434  -9.809  1.00  1.520          H  
ATOM    146 2HD1 LEU A  10      -1.325  -6.182 -11.386  1.00  1.520          H  
ATOM    147 3HD1 LEU A  10       0.066  -5.548 -10.589  1.00  1.520          H  
ATOM    148 1HD2 LEU A  10      -1.132  -3.042  -9.439  1.00  1.520          H  
ATOM    149 2HD2 LEU A  10       0.429  -3.088 -10.282  1.00  1.520          H  
ATOM    150 3HD2 LEU A  10      -0.809  -1.931 -10.775  1.00  1.520          H  
ATOM    151  N   THR A  11      -2.728  -5.950 -13.669  1.00  0.960          N  
ATOM    152  CA  THR A  11      -3.233  -7.304 -13.515  1.00  1.080          C  
ATOM    153  C   THR A  11      -3.409  -7.967 -14.880  1.00  1.010          C  
ATOM    154  O   THR A  11      -2.932  -9.087 -15.111  1.00  1.020          O  
ATOM    155  CB  THR A  11      -4.570  -7.320 -12.736  1.00  1.460          C  
ATOM    156  OG1 THR A  11      -4.361  -6.781 -11.413  1.00  1.460          O  
ATOM    157  CG2 THR A  11      -5.082  -8.748 -12.616  1.00  1.460          C  
ATOM    158  H   THR A  11      -3.299  -5.129 -13.435  1.00  1.150          H  
ATOM    159  HA  THR A  11      -2.506  -7.883 -12.949  1.00  1.300          H  
ATOM    160  HB  THR A  11      -5.309  -6.713 -13.259  1.00  1.760          H  
ATOM    161  HG1 THR A  11      -4.166  -5.842 -11.482  1.00  1.760          H  
ATOM    162 1HG2 THR A  11      -6.017  -8.747 -12.061  1.00  1.760          H  
ATOM    163 2HG2 THR A  11      -5.257  -9.172 -13.605  1.00  1.760          H  
ATOM    164 3HG2 THR A  11      -4.346  -9.352 -12.088  1.00  1.760          H  
ATOM    165  N   ASN A  12      -4.071  -7.270 -15.798  1.00  0.980          N  
ATOM    166  CA  ASN A  12      -4.345  -7.839 -17.099  1.00  1.000          C  
ATOM    167  C   ASN A  12      -3.099  -8.037 -17.947  1.00  0.890          C  
ATOM    168  O   ASN A  12      -3.007  -9.037 -18.668  1.00  0.920          O  
ATOM    169  CB  ASN A  12      -5.357  -6.988 -17.829  1.00  1.390          C  
ATOM    170  CG  ASN A  12      -6.744  -7.132 -17.250  1.00  1.390          C  
ATOM    171  OD1 ASN A  12      -7.062  -8.115 -16.570  1.00  1.390          O  
ATOM    172  ND2 ASN A  12      -7.580  -6.165 -17.508  1.00  1.390          N  
ATOM    173  H   ASN A  12      -4.444  -6.349 -15.560  1.00  1.180          H  
ATOM    174  HA  ASN A  12      -4.779  -8.827 -16.946  1.00  1.200          H  
ATOM    175 1HB  ASN A  12      -5.056  -5.940 -17.764  1.00  1.670          H  
ATOM    176 2HB  ASN A  12      -5.375  -7.259 -18.883  1.00  1.670          H  
ATOM    177 1HD2 ASN A  12      -8.512  -6.206 -17.150  1.00  1.670          H  
ATOM    178 2HD2 ASN A  12      -7.289  -5.382 -18.058  1.00  1.670          H  
ATOM    179  N   GLU A  13      -2.131  -7.112 -17.880  1.00  0.800          N  
ATOM    180  CA  GLU A  13      -0.950  -7.272 -18.700  1.00  0.750          C  
ATOM    181  C   GLU A  13      -0.065  -8.389 -18.183  1.00  0.700          C  
ATOM    182  O   GLU A  13       0.469  -9.160 -18.985  1.00  0.700          O  
ATOM    183  CB  GLU A  13      -0.159  -5.964 -18.790  1.00  1.070          C  
ATOM    184  CG  GLU A  13      -0.858  -4.845 -19.587  1.00  1.070          C  
ATOM    185  CD  GLU A  13      -1.054  -5.178 -21.049  1.00  1.070          C  
ATOM    186  OE1 GLU A  13      -0.114  -5.605 -21.672  1.00  1.070          O  
ATOM    187  OE2 GLU A  13      -2.144  -5.004 -21.541  1.00  1.070          O  
ATOM    188  H   GLU A  13      -2.216  -6.274 -17.301  1.00  0.960          H  
ATOM    189  HA  GLU A  13      -1.268  -7.536 -19.709  1.00  0.900          H  
ATOM    190 1HB  GLU A  13       0.051  -5.594 -17.784  1.00  1.280          H  
ATOM    191 2HB  GLU A  13       0.791  -6.150 -19.271  1.00  1.280          H  
ATOM    192 1HG  GLU A  13      -1.837  -4.658 -19.145  1.00  1.280          H  
ATOM    193 2HG  GLU A  13      -0.273  -3.932 -19.497  1.00  1.280          H  
ATOM    194  N   ILE A  14       0.074  -8.550 -16.854  1.00  0.720          N  
ATOM    195  CA  ILE A  14       0.960  -9.616 -16.419  1.00  0.760          C  
ATOM    196  C   ILE A  14       0.321 -10.949 -16.765  1.00  0.760          C  
ATOM    197  O   ILE A  14       1.034 -11.877 -17.156  1.00  0.740          O  
ATOM    198  CB  ILE A  14       1.329  -9.520 -14.904  1.00  1.050          C  
ATOM    199  CG1 ILE A  14       2.583 -10.419 -14.542  1.00  1.050          C  
ATOM    200  CG2 ILE A  14       0.176  -9.914 -13.984  1.00  1.050          C  
ATOM    201  CD1 ILE A  14       3.942 -10.019 -15.163  1.00  1.050          C  
ATOM    202  H   ILE A  14      -0.355  -7.915 -16.171  1.00  0.860          H  
ATOM    203  HA  ILE A  14       1.878  -9.538 -16.987  1.00  0.910          H  
ATOM    204  HB  ILE A  14       1.576  -8.505 -14.690  1.00  1.260          H  
ATOM    205 1HG1 ILE A  14       2.706 -10.390 -13.469  1.00  1.260          H  
ATOM    206 2HG1 ILE A  14       2.370 -11.447 -14.840  1.00  1.260          H  
ATOM    207 1HG2 ILE A  14       0.485  -9.783 -12.949  1.00  1.260          H  
ATOM    208 2HG2 ILE A  14      -0.670  -9.276 -14.182  1.00  1.260          H  
ATOM    209 3HG2 ILE A  14      -0.104 -10.951 -14.138  1.00  1.260          H  
ATOM    210 1HD1 ILE A  14       4.709 -10.714 -14.814  1.00  1.260          H  
ATOM    211 2HD1 ILE A  14       3.901 -10.057 -16.249  1.00  1.260          H  
ATOM    212 3HD1 ILE A  14       4.206  -9.017 -14.847  1.00  1.260          H  
ATOM    213  N   LYS A  15      -1.018 -11.056 -16.669  1.00  0.820          N  
ATOM    214  CA  LYS A  15      -1.666 -12.307 -17.010  1.00  0.860          C  
ATOM    215  C   LYS A  15      -1.504 -12.633 -18.489  1.00  0.800          C  
ATOM    216  O   LYS A  15      -1.149 -13.765 -18.820  1.00  0.800          O  
ATOM    217  CB  LYS A  15      -3.154 -12.278 -16.658  1.00  1.190          C  
ATOM    218  CG  LYS A  15      -3.932 -13.611 -16.949  1.00  1.190          C  
ATOM    219  CD  LYS A  15      -3.458 -14.766 -16.040  1.00  1.190          C  
ATOM    220  CE  LYS A  15      -4.437 -15.972 -16.046  1.00  1.190          C  
ATOM    221  NZ  LYS A  15      -4.378 -16.792 -17.315  1.00  1.190          N  
ATOM    222  H   LYS A  15      -1.584 -10.277 -16.311  1.00  0.980          H  
ATOM    223  HA  LYS A  15      -1.189 -13.099 -16.437  1.00  1.030          H  
ATOM    224 1HB  LYS A  15      -3.269 -12.034 -15.601  1.00  1.430          H  
ATOM    225 2HB  LYS A  15      -3.636 -11.475 -17.223  1.00  1.430          H  
ATOM    226 1HG  LYS A  15      -4.995 -13.444 -16.790  1.00  1.430          H  
ATOM    227 2HG  LYS A  15      -3.783 -13.906 -17.992  1.00  1.430          H  
ATOM    228 1HD  LYS A  15      -2.491 -15.129 -16.406  1.00  1.430          H  
ATOM    229 2HD  LYS A  15      -3.333 -14.410 -15.020  1.00  1.430          H  
ATOM    230 1HE  LYS A  15      -4.202 -16.617 -15.202  1.00  1.430          H  
ATOM    231 2HE  LYS A  15      -5.450 -15.592 -15.926  1.00  1.430          H  
ATOM    232 1HZ  LYS A  15      -5.026 -17.552 -17.263  1.00  1.430          H  
ATOM    233 2HZ  LYS A  15      -4.578 -16.262 -18.166  1.00  1.430          H  
ATOM    234 3HZ  LYS A  15      -3.441 -17.179 -17.473  1.00  1.430          H  
ATOM    235  N   GLU A  16      -1.723 -11.656 -19.386  1.00  0.780          N  
ATOM    236  CA  GLU A  16      -1.615 -11.949 -20.812  1.00  0.770          C  
ATOM    237  C   GLU A  16      -0.215 -12.383 -21.186  1.00  0.680          C  
ATOM    238  O   GLU A  16      -0.039 -13.382 -21.890  1.00  0.680          O  
ATOM    239  CB  GLU A  16      -1.998 -10.709 -21.633  1.00  1.080          C  
ATOM    240  CG  GLU A  16      -1.827 -10.826 -23.173  1.00  1.080          C  
ATOM    241  CD  GLU A  16      -2.739 -11.816 -23.863  1.00  1.080          C  
ATOM    242  OE1 GLU A  16      -3.751 -12.170 -23.300  1.00  1.080          O  
ATOM    243  OE2 GLU A  16      -2.420 -12.203 -24.980  1.00  1.080          O  
ATOM    244  H   GLU A  16      -2.018 -10.722 -19.079  1.00  0.940          H  
ATOM    245  HA  GLU A  16      -2.306 -12.759 -21.051  1.00  0.920          H  
ATOM    246 1HB  GLU A  16      -3.039 -10.454 -21.429  1.00  1.300          H  
ATOM    247 2HB  GLU A  16      -1.392  -9.862 -21.297  1.00  1.300          H  
ATOM    248 1HG  GLU A  16      -2.001  -9.842 -23.605  1.00  1.300          H  
ATOM    249 2HG  GLU A  16      -0.795 -11.093 -23.384  1.00  1.300          H  
ATOM    250  N   ILE A  17       0.791 -11.691 -20.673  1.00  0.610          N  
ATOM    251  CA  ILE A  17       2.150 -12.054 -20.996  1.00  0.540          C  
ATOM    252  C   ILE A  17       2.506 -13.414 -20.408  1.00  0.570          C  
ATOM    253  O   ILE A  17       3.198 -14.199 -21.066  1.00  0.580          O  
ATOM    254  CB  ILE A  17       3.125 -10.930 -20.638  1.00  0.780          C  
ATOM    255  CG1 ILE A  17       2.816  -9.646 -21.516  1.00  0.780          C  
ATOM    256  CG2 ILE A  17       4.519 -11.343 -20.825  1.00  0.780          C  
ATOM    257  CD1 ILE A  17       2.856  -9.807 -23.054  1.00  0.780          C  
ATOM    258  H   ILE A  17       0.604 -10.878 -20.072  1.00  0.730          H  
ATOM    259  HA  ILE A  17       2.212 -12.188 -22.070  1.00  0.650          H  
ATOM    260  HB  ILE A  17       2.968 -10.655 -19.588  1.00  0.940          H  
ATOM    261 1HG1 ILE A  17       1.837  -9.257 -21.233  1.00  0.940          H  
ATOM    262 2HG1 ILE A  17       3.566  -8.913 -21.292  1.00  0.940          H  
ATOM    263 1HG2 ILE A  17       5.152 -10.529 -20.558  1.00  0.940          H  
ATOM    264 2HG2 ILE A  17       4.743 -12.203 -20.208  1.00  0.940          H  
ATOM    265 3HG2 ILE A  17       4.677 -11.583 -21.836  1.00  0.940          H  
ATOM    266 1HD1 ILE A  17       2.652  -8.836 -23.506  1.00  0.940          H  
ATOM    267 2HD1 ILE A  17       3.834 -10.152 -23.386  1.00  0.940          H  
ATOM    268 3HD1 ILE A  17       2.101 -10.505 -23.391  1.00  0.940          H  
ATOM    269  N   THR A  18       2.079 -13.685 -19.169  1.00  0.610          N  
ATOM    270  CA  THR A  18       2.339 -14.965 -18.538  1.00  0.690          C  
ATOM    271  C   THR A  18       1.746 -16.096 -19.384  1.00  0.730          C  
ATOM    272  O   THR A  18       2.420 -17.108 -19.623  1.00  0.770          O  
ATOM    273  CB  THR A  18       1.738 -15.016 -17.109  1.00  0.930          C  
ATOM    274  OG1 THR A  18       2.341 -14.000 -16.296  1.00  0.930          O  
ATOM    275  CG2 THR A  18       1.997 -16.368 -16.465  1.00  0.930          C  
ATOM    276  H   THR A  18       1.557 -12.989 -18.635  1.00  0.730          H  
ATOM    277  HA  THR A  18       3.416 -15.109 -18.474  1.00  0.830          H  
ATOM    278  HB  THR A  18       0.662 -14.839 -17.162  1.00  1.120          H  
ATOM    279  HG1 THR A  18       2.024 -13.126 -16.612  1.00  1.120          H  
ATOM    280 1HG2 THR A  18       1.569 -16.373 -15.466  1.00  1.120          H  
ATOM    281 2HG2 THR A  18       1.537 -17.160 -17.056  1.00  1.120          H  
ATOM    282 3HG2 THR A  18       3.066 -16.538 -16.405  1.00  1.120          H  
ATOM    283  N   ASP A  19       0.491 -15.938 -19.841  1.00  0.740          N  
ATOM    284  CA  ASP A  19      -0.138 -16.966 -20.663  1.00  0.800          C  
ATOM    285  C   ASP A  19       0.608 -17.172 -21.980  1.00  0.760          C  
ATOM    286  O   ASP A  19       0.785 -18.318 -22.418  1.00  0.800          O  
ATOM    287  CB  ASP A  19      -1.603 -16.618 -20.959  1.00  1.100          C  
ATOM    288  CG  ASP A  19      -2.553 -16.782 -19.750  1.00  1.100          C  
ATOM    289  OD1 ASP A  19      -2.193 -17.399 -18.765  1.00  1.100          O  
ATOM    290  OD2 ASP A  19      -3.668 -16.287 -19.798  1.00  1.100          O  
ATOM    291  H   ASP A  19      -0.042 -15.102 -19.581  1.00  0.890          H  
ATOM    292  HA  ASP A  19      -0.116 -17.902 -20.110  1.00  0.960          H  
ATOM    293 1HB  ASP A  19      -1.654 -15.575 -21.296  1.00  1.320          H  
ATOM    294 2HB  ASP A  19      -1.964 -17.241 -21.776  1.00  1.320          H  
ATOM    295  N   GLN A  20       1.087 -16.081 -22.601  1.00  0.680          N  
ATOM    296  CA  GLN A  20       1.835 -16.204 -23.848  1.00  0.660          C  
ATOM    297  C   GLN A  20       3.128 -16.970 -23.634  1.00  0.670          C  
ATOM    298  O   GLN A  20       3.480 -17.840 -24.438  1.00  0.740          O  
ATOM    299  CB  GLN A  20       2.191 -14.833 -24.426  1.00  0.930          C  
ATOM    300  CG  GLN A  20       1.028 -14.031 -24.962  1.00  0.930          C  
ATOM    301  CD  GLN A  20       1.469 -12.659 -25.418  1.00  0.930          C  
ATOM    302  OE1 GLN A  20       2.676 -12.390 -25.422  1.00  0.930          O  
ATOM    303  NE2 GLN A  20       0.522 -11.794 -25.777  1.00  0.930          N  
ATOM    304  H   GLN A  20       0.868 -15.150 -22.226  1.00  0.820          H  
ATOM    305  HA  GLN A  20       1.225 -16.752 -24.566  1.00  0.790          H  
ATOM    306 1HB  GLN A  20       2.669 -14.233 -23.649  1.00  1.120          H  
ATOM    307 2HB  GLN A  20       2.916 -14.957 -25.229  1.00  1.120          H  
ATOM    308 1HG  GLN A  20       0.611 -14.555 -25.821  1.00  1.120          H  
ATOM    309 2HG  GLN A  20       0.267 -13.916 -24.205  1.00  1.120          H  
ATOM    310 1HE2 GLN A  20       0.769 -10.874 -26.076  1.00  1.120          H  
ATOM    311 2HE2 GLN A  20      -0.478 -12.053 -25.718  1.00  1.120          H  
ATOM    312  N   LEU A  21       3.805 -16.701 -22.516  1.00  0.660          N  
ATOM    313  CA  LEU A  21       5.056 -17.377 -22.266  1.00  0.710          C  
ATOM    314  C   LEU A  21       4.824 -18.851 -22.013  1.00  0.840          C  
ATOM    315  O   LEU A  21       5.594 -19.681 -22.498  1.00  0.910          O  
ATOM    316  CB  LEU A  21       5.787 -16.768 -21.067  1.00  0.970          C  
ATOM    317  CG  LEU A  21       7.220 -17.297 -20.793  1.00  0.970          C  
ATOM    318  CD1 LEU A  21       8.110 -17.060 -22.030  1.00  0.970          C  
ATOM    319  CD2 LEU A  21       7.803 -16.554 -19.590  1.00  0.970          C  
ATOM    320  H   LEU A  21       3.488 -15.945 -21.897  1.00  0.790          H  
ATOM    321  HA  LEU A  21       5.656 -17.269 -23.160  1.00  0.850          H  
ATOM    322 1HB  LEU A  21       5.810 -15.708 -21.150  1.00  1.170          H  
ATOM    323 2HB  LEU A  21       5.191 -17.002 -20.182  1.00  1.170          H  
ATOM    324  HG  LEU A  21       7.194 -18.360 -20.586  1.00  1.170          H  
ATOM    325 1HD1 LEU A  21       9.115 -17.420 -21.802  1.00  1.170          H  
ATOM    326 2HD1 LEU A  21       7.739 -17.595 -22.892  1.00  1.170          H  
ATOM    327 3HD1 LEU A  21       8.146 -15.998 -22.255  1.00  1.170          H  
ATOM    328 1HD2 LEU A  21       8.815 -16.923 -19.391  1.00  1.170          H  
ATOM    329 2HD2 LEU A  21       7.840 -15.482 -19.805  1.00  1.170          H  
ATOM    330 3HD2 LEU A  21       7.175 -16.732 -18.725  1.00  1.170          H  
ATOM    331  N   SER A  22       3.763 -19.181 -21.263  1.00  0.900          N  
ATOM    332  CA  SER A  22       3.443 -20.565 -20.948  1.00  1.060          C  
ATOM    333  C   SER A  22       3.239 -21.332 -22.247  1.00  1.080          C  
ATOM    334  O   SER A  22       3.814 -22.413 -22.442  1.00  1.190          O  
ATOM    335  CB  SER A  22       2.190 -20.608 -20.096  1.00  1.420          C  
ATOM    336  OG  SER A  22       1.841 -21.913 -19.757  1.00  1.420          O  
ATOM    337  H   SER A  22       3.184 -18.439 -20.858  1.00  1.080          H  
ATOM    338  HA  SER A  22       4.272 -21.008 -20.400  1.00  1.270          H  
ATOM    339 1HB  SER A  22       2.346 -20.019 -19.191  1.00  1.700          H  
ATOM    340 2HB  SER A  22       1.371 -20.145 -20.641  1.00  1.700          H  
ATOM    341  HG  SER A  22       1.002 -21.849 -19.298  1.00  1.700          H  
ATOM    342  N   TYR A  23       2.474 -20.735 -23.169  1.00  1.010          N  
ATOM    343  CA  TYR A  23       2.226 -21.302 -24.484  1.00  1.070          C  
ATOM    344  C   TYR A  23       3.539 -21.589 -25.214  1.00  1.070          C  
ATOM    345  O   TYR A  23       3.732 -22.703 -25.716  1.00  1.200          O  
ATOM    346  CB  TYR A  23       1.313 -20.371 -25.289  1.00  1.470          C  
ATOM    347  CG  TYR A  23       1.094 -20.769 -26.720  1.00  1.470          C  
ATOM    348  CD1 TYR A  23       0.227 -21.789 -27.048  1.00  1.470          C  
ATOM    349  CD2 TYR A  23       1.756 -20.084 -27.709  1.00  1.470          C  
ATOM    350  CE1 TYR A  23       0.041 -22.130 -28.373  1.00  1.470          C  
ATOM    351  CE2 TYR A  23       1.576 -20.414 -29.023  1.00  1.470          C  
ATOM    352  CZ  TYR A  23       0.724 -21.437 -29.362  1.00  1.470          C  
ATOM    353  OH  TYR A  23       0.542 -21.773 -30.685  1.00  1.470          O  
ATOM    354  H   TYR A  23       2.017 -19.846 -22.930  1.00  1.210          H  
ATOM    355  HA  TYR A  23       1.711 -22.255 -24.349  1.00  1.280          H  
ATOM    356 1HB  TYR A  23       0.344 -20.308 -24.798  1.00  1.770          H  
ATOM    357 2HB  TYR A  23       1.731 -19.373 -25.283  1.00  1.770          H  
ATOM    358  HD1 TYR A  23      -0.303 -22.329 -26.266  1.00  1.770          H  
ATOM    359  HD2 TYR A  23       2.420 -19.275 -27.438  1.00  1.770          H  
ATOM    360  HE1 TYR A  23      -0.637 -22.940 -28.639  1.00  1.770          H  
ATOM    361  HE2 TYR A  23       2.105 -19.864 -29.800  1.00  1.770          H  
ATOM    362  HH  TYR A  23      -0.109 -22.480 -30.750  1.00  1.770          H  
ATOM    363  N   TYR A  24       4.446 -20.596 -25.263  1.00  0.950          N  
ATOM    364  CA  TYR A  24       5.728 -20.769 -25.945  1.00  0.960          C  
ATOM    365  C   TYR A  24       6.546 -21.903 -25.349  1.00  1.100          C  
ATOM    366  O   TYR A  24       7.227 -22.650 -26.073  1.00  1.190          O  
ATOM    367  CB  TYR A  24       6.561 -19.483 -25.912  1.00  1.340          C  
ATOM    368  CG  TYR A  24       6.095 -18.353 -26.801  1.00  1.340          C  
ATOM    369  CD1 TYR A  24       5.076 -18.516 -27.734  1.00  1.340          C  
ATOM    370  CD2 TYR A  24       6.735 -17.147 -26.723  1.00  1.340          C  
ATOM    371  CE1 TYR A  24       4.702 -17.489 -28.547  1.00  1.340          C  
ATOM    372  CE2 TYR A  24       6.351 -16.128 -27.557  1.00  1.340          C  
ATOM    373  CZ  TYR A  24       5.342 -16.293 -28.456  1.00  1.340          C  
ATOM    374  OH  TYR A  24       4.975 -15.256 -29.281  1.00  1.340          O  
ATOM    375  H   TYR A  24       4.210 -19.685 -24.851  1.00  1.140          H  
ATOM    376  HA  TYR A  24       5.535 -21.057 -26.962  1.00  1.150          H  
ATOM    377 1HB  TYR A  24       6.587 -19.109 -24.888  1.00  1.610          H  
ATOM    378 2HB  TYR A  24       7.575 -19.712 -26.185  1.00  1.610          H  
ATOM    379  HD1 TYR A  24       4.560 -19.449 -27.840  1.00  1.610          H  
ATOM    380  HD2 TYR A  24       7.547 -16.997 -26.014  1.00  1.610          H  
ATOM    381  HE1 TYR A  24       3.902 -17.633 -29.270  1.00  1.610          H  
ATOM    382  HE2 TYR A  24       6.858 -15.182 -27.512  1.00  1.610          H  
ATOM    383  HH  TYR A  24       5.534 -14.494 -29.108  1.00  1.610          H  
ATOM    384  N   ILE A  25       6.513 -22.034 -24.023  1.00  1.160          N  
ATOM    385  CA  ILE A  25       7.255 -23.097 -23.368  1.00  1.360          C  
ATOM    386  C   ILE A  25       6.719 -24.459 -23.788  1.00  1.520          C  
ATOM    387  O   ILE A  25       7.474 -25.317 -24.253  1.00  1.720          O  
ATOM    388  CB  ILE A  25       7.192 -22.950 -21.818  1.00  1.820          C  
ATOM    389  CG1 ILE A  25       7.988 -21.665 -21.378  1.00  1.820          C  
ATOM    390  CG2 ILE A  25       7.731 -24.226 -21.126  1.00  1.820          C  
ATOM    391  CD1 ILE A  25       7.773 -21.215 -19.948  1.00  1.820          C  
ATOM    392  H   ILE A  25       5.986 -21.342 -23.473  1.00  1.390          H  
ATOM    393  HA  ILE A  25       8.292 -23.043 -23.673  1.00  1.630          H  
ATOM    394  HB  ILE A  25       6.154 -22.799 -21.519  1.00  2.190          H  
ATOM    395 1HG1 ILE A  25       9.049 -21.850 -21.524  1.00  2.190          H  
ATOM    396 2HG1 ILE A  25       7.689 -20.842 -22.008  1.00  2.190          H  
ATOM    397 1HG2 ILE A  25       7.665 -24.120 -20.050  1.00  2.190          H  
ATOM    398 2HG2 ILE A  25       7.145 -25.097 -21.418  1.00  2.190          H  
ATOM    399 3HG2 ILE A  25       8.770 -24.383 -21.414  1.00  2.190          H  
ATOM    400 1HD1 ILE A  25       8.365 -20.317 -19.761  1.00  2.190          H  
ATOM    401 2HD1 ILE A  25       6.718 -20.989 -19.795  1.00  2.190          H  
ATOM    402 3HD1 ILE A  25       8.079 -21.989 -19.257  1.00  2.190          H  
ATOM    403  N   TYR A  26       5.406 -24.647 -23.719  1.00  1.480          N  
ATOM    404  CA  TYR A  26       4.850 -25.956 -24.034  1.00  1.680          C  
ATOM    405  C   TYR A  26       4.940 -26.333 -25.504  1.00  1.590          C  
ATOM    406  O   TYR A  26       5.058 -27.513 -25.838  1.00  1.670          O  
ATOM    407  CB  TYR A  26       3.395 -26.044 -23.580  1.00  2.270          C  
ATOM    408  CG  TYR A  26       3.254 -26.080 -22.083  1.00  2.270          C  
ATOM    409  CD1 TYR A  26       2.567 -25.077 -21.436  1.00  2.270          C  
ATOM    410  CD2 TYR A  26       3.843 -27.105 -21.348  1.00  2.270          C  
ATOM    411  CE1 TYR A  26       2.464 -25.093 -20.070  1.00  2.270          C  
ATOM    412  CE2 TYR A  26       3.738 -27.112 -19.976  1.00  2.270          C  
ATOM    413  CZ  TYR A  26       3.048 -26.106 -19.342  1.00  2.270          C  
ATOM    414  OH  TYR A  26       2.943 -26.084 -17.976  1.00  2.270          O  
ATOM    415  H   TYR A  26       4.807 -23.885 -23.378  1.00  1.780          H  
ATOM    416  HA  TYR A  26       5.428 -26.695 -23.487  1.00  2.020          H  
ATOM    417 1HB  TYR A  26       2.848 -25.174 -23.958  1.00  2.730          H  
ATOM    418 2HB  TYR A  26       2.931 -26.936 -23.996  1.00  2.730          H  
ATOM    419  HD1 TYR A  26       2.108 -24.266 -22.003  1.00  2.730          H  
ATOM    420  HD2 TYR A  26       4.391 -27.901 -21.851  1.00  2.730          H  
ATOM    421  HE1 TYR A  26       1.926 -24.309 -19.557  1.00  2.730          H  
ATOM    422  HE2 TYR A  26       4.202 -27.910 -19.396  1.00  2.730          H  
ATOM    423  HH  TYR A  26       3.456 -26.804 -17.603  1.00  2.730          H  
ATOM    424  N   ASN A  27       4.923 -25.343 -26.385  1.00  1.440          N  
ATOM    425  CA  ASN A  27       4.958 -25.602 -27.813  1.00  1.390          C  
ATOM    426  C   ASN A  27       6.343 -25.488 -28.450  1.00  1.310          C  
ATOM    427  O   ASN A  27       6.454 -25.493 -29.677  1.00  1.300          O  
ATOM    428  CB  ASN A  27       3.969 -24.689 -28.488  1.00  1.970          C  
ATOM    429  CG  ASN A  27       2.570 -25.077 -28.167  1.00  1.970          C  
ATOM    430  OD1 ASN A  27       1.965 -25.938 -28.820  1.00  1.970          O  
ATOM    431  ND2 ASN A  27       2.049 -24.491 -27.137  1.00  1.970          N  
ATOM    432  H   ASN A  27       4.789 -24.380 -26.058  1.00  1.730          H  
ATOM    433  HA  ASN A  27       4.626 -26.627 -27.973  1.00  1.670          H  
ATOM    434 1HB  ASN A  27       4.138 -23.669 -28.141  1.00  2.360          H  
ATOM    435 2HB  ASN A  27       4.115 -24.705 -29.566  1.00  2.360          H  
ATOM    436 1HD2 ASN A  27       1.121 -24.713 -26.849  1.00  2.360          H  
ATOM    437 2HD2 ASN A  27       2.607 -23.816 -26.618  1.00  2.360          H  
ATOM    438  N   LYS A  28       7.399 -25.421 -27.632  1.00  1.310          N  
ATOM    439  CA  LYS A  28       8.776 -25.374 -28.131  1.00  1.290          C  
ATOM    440  C   LYS A  28       9.112 -24.247 -29.125  1.00  1.170          C  
ATOM    441  O   LYS A  28       9.743 -24.505 -30.153  1.00  1.170          O  
ATOM    442  CB  LYS A  28       9.139 -26.721 -28.776  1.00  1.810          C  
ATOM    443  CG  LYS A  28       9.053 -27.912 -27.831  1.00  1.810          C  
ATOM    444  CD  LYS A  28       9.491 -29.201 -28.517  1.00  1.810          C  
ATOM    445  CE  LYS A  28       9.376 -30.398 -27.579  1.00  1.810          C  
ATOM    446  NZ  LYS A  28       9.775 -31.672 -28.247  1.00  1.810          N  
ATOM    447  H   LYS A  28       7.251 -25.404 -26.615  1.00  1.570          H  
ATOM    448  HA  LYS A  28       9.423 -25.231 -27.264  1.00  1.550          H  
ATOM    449 1HB  LYS A  28       8.494 -26.915 -29.630  1.00  2.180          H  
ATOM    450 2HB  LYS A  28      10.162 -26.673 -29.150  1.00  2.180          H  
ATOM    451 1HG  LYS A  28       9.684 -27.730 -26.962  1.00  2.180          H  
ATOM    452 2HG  LYS A  28       8.022 -28.022 -27.490  1.00  2.180          H  
ATOM    453 1HD  LYS A  28       8.863 -29.374 -29.393  1.00  2.180          H  
ATOM    454 2HD  LYS A  28      10.524 -29.105 -28.847  1.00  2.180          H  
ATOM    455 1HE  LYS A  28      10.019 -30.237 -26.716  1.00  2.180          H  
ATOM    456 2HE  LYS A  28       8.343 -30.486 -27.239  1.00  2.180          H  
ATOM    457 1HZ  LYS A  28       9.686 -32.438 -27.594  1.00  2.180          H  
ATOM    458 2HZ  LYS A  28       9.177 -31.839 -29.045  1.00  2.180          H  
ATOM    459 3HZ  LYS A  28      10.735 -31.605 -28.556  1.00  2.180          H  
ATOM    460  N   HIS A  29       8.728 -23.009 -28.812  1.00  1.100          N  
ATOM    461  CA  HIS A  29       9.054 -21.857 -29.665  1.00  1.050          C  
ATOM    462  C   HIS A  29      10.555 -21.529 -29.673  1.00  1.060          C  
ATOM    463  O   HIS A  29      11.357 -22.240 -29.062  1.00  1.120          O  
ATOM    464  CB  HIS A  29       8.207 -20.651 -29.282  1.00  1.490          C  
ATOM    465  CG  HIS A  29       6.812 -20.720 -29.824  1.00  1.490          C  
ATOM    466  ND1 HIS A  29       5.884 -21.638 -29.410  1.00  1.490          N  
ATOM    467  CD2 HIS A  29       6.199 -19.959 -30.756  1.00  1.490          C  
ATOM    468  CE1 HIS A  29       4.756 -21.447 -30.066  1.00  1.490          C  
ATOM    469  NE2 HIS A  29       4.921 -20.432 -30.891  1.00  1.490          N  
ATOM    470  H   HIS A  29       8.169 -22.871 -27.960  1.00  1.320          H  
ATOM    471  HA  HIS A  29       8.789 -22.102 -30.692  1.00  1.260          H  
ATOM    472 1HB  HIS A  29       8.159 -20.581 -28.206  1.00  1.790          H  
ATOM    473 2HB  HIS A  29       8.662 -19.754 -29.646  1.00  1.790          H  
ATOM    474  HD2 HIS A  29       6.645 -19.121 -31.299  1.00  1.790          H  
ATOM    475  HE1 HIS A  29       3.845 -22.028 -29.949  1.00  1.790          H  
ATOM    476  HE2 HIS A  29       4.223 -20.060 -31.522  1.00  1.790          H  
ATOM    477  N   PHE A  30      10.958 -20.501 -30.431  1.00  1.070          N  
ATOM    478  CA  PHE A  30      12.377 -20.178 -30.595  1.00  1.110          C  
ATOM    479  C   PHE A  30      12.894 -19.255 -29.509  1.00  1.060          C  
ATOM    480  O   PHE A  30      12.133 -18.501 -28.895  1.00  1.020          O  
ATOM    481  CB  PHE A  30      12.624 -19.545 -31.963  1.00  1.540          C  
ATOM    482  CG  PHE A  30      12.412 -20.500 -33.087  1.00  1.540          C  
ATOM    483  CD1 PHE A  30      11.185 -20.542 -33.729  1.00  1.540          C  
ATOM    484  CD2 PHE A  30      13.416 -21.364 -33.507  1.00  1.540          C  
ATOM    485  CE1 PHE A  30      10.962 -21.421 -34.764  1.00  1.540          C  
ATOM    486  CE2 PHE A  30      13.193 -22.245 -34.546  1.00  1.540          C  
ATOM    487  CZ  PHE A  30      11.965 -22.273 -35.174  1.00  1.540          C  
ATOM    488  H   PHE A  30      10.278 -19.892 -30.912  1.00  1.280          H  
ATOM    489  HA  PHE A  30      12.941 -21.111 -30.544  1.00  1.330          H  
ATOM    490 1HB  PHE A  30      11.941 -18.700 -32.103  1.00  1.850          H  
ATOM    491 2HB  PHE A  30      13.639 -19.164 -32.020  1.00  1.850          H  
ATOM    492  HD1 PHE A  30      10.386 -19.860 -33.401  1.00  1.850          H  
ATOM    493  HD2 PHE A  30      14.387 -21.347 -33.013  1.00  1.850          H  
ATOM    494  HE1 PHE A  30       9.991 -21.441 -35.257  1.00  1.850          H  
ATOM    495  HE2 PHE A  30      13.986 -22.919 -34.872  1.00  1.850          H  
ATOM    496  HZ  PHE A  30      11.788 -22.968 -35.993  1.00  1.850          H  
ATOM    497  N   SER A  31      14.209 -19.244 -29.299  1.00  1.080          N  
ATOM    498  CA  SER A  31      14.795 -18.399 -28.266  1.00  1.060          C  
ATOM    499  C   SER A  31      14.354 -16.942 -28.362  1.00  0.960          C  
ATOM    500  O   SER A  31      14.076 -16.327 -27.333  1.00  0.930          O  
ATOM    501  CB  SER A  31      16.305 -18.470 -28.344  1.00  1.490          C  
ATOM    502  OG  SER A  31      16.754 -19.766 -28.066  1.00  1.490          O  
ATOM    503  H   SER A  31      14.819 -19.866 -29.814  1.00  1.300          H  
ATOM    504  HA  SER A  31      14.495 -18.785 -27.294  1.00  1.270          H  
ATOM    505 1HB  SER A  31      16.646 -18.163 -29.329  1.00  1.790          H  
ATOM    506 2HB  SER A  31      16.736 -17.776 -27.619  1.00  1.790          H  
ATOM    507  HG  SER A  31      17.723 -19.682 -27.867  1.00  1.790          H  
ATOM    508  N   SER A  32      14.241 -16.403 -29.582  1.00  0.940          N  
ATOM    509  CA  SER A  32      13.840 -15.010 -29.770  1.00  0.890          C  
ATOM    510  C   SER A  32      12.340 -14.760 -29.522  1.00  0.860          C  
ATOM    511  O   SER A  32      11.925 -13.615 -29.300  1.00  0.820          O  
ATOM    512  CB  SER A  32      14.228 -14.546 -31.162  1.00  1.270          C  
ATOM    513  OG  SER A  32      13.507 -15.228 -32.151  1.00  1.270          O  
ATOM    514  H   SER A  32      14.456 -16.959 -30.396  1.00  1.130          H  
ATOM    515  HA  SER A  32      14.405 -14.406 -29.056  1.00  1.070          H  
ATOM    516 1HB  SER A  32      14.039 -13.476 -31.248  1.00  1.520          H  
ATOM    517 2HB  SER A  32      15.295 -14.701 -31.312  1.00  1.520          H  
ATOM    518  HG  SER A  32      13.755 -14.823 -32.988  1.00  1.520          H  
ATOM    519  N   ASP A  33      11.529 -15.826 -29.475  1.00  0.980          N  
ATOM    520  CA  ASP A  33      10.105 -15.670 -29.216  1.00  1.000          C  
ATOM    521  C   ASP A  33       9.986 -15.567 -27.709  1.00  0.890          C  
ATOM    522  O   ASP A  33       9.212 -14.759 -27.174  1.00  0.840          O  
ATOM    523  CB  ASP A  33       9.293 -16.891 -29.687  1.00  1.390          C  
ATOM    524  CG  ASP A  33       9.235 -17.143 -31.208  1.00  1.390          C  
ATOM    525  OD1 ASP A  33       8.928 -16.235 -31.953  1.00  1.390          O  
ATOM    526  OD2 ASP A  33       9.450 -18.298 -31.605  1.00  1.390          O  
ATOM    527  H   ASP A  33      11.906 -16.759 -29.607  1.00  1.180          H  
ATOM    528  HA  ASP A  33       9.735 -14.756 -29.680  1.00  1.200          H  
ATOM    529 1HB  ASP A  33       9.707 -17.772 -29.206  1.00  1.670          H  
ATOM    530 2HB  ASP A  33       8.284 -16.798 -29.344  1.00  1.670          H  
ATOM    531  N   PHE A  34      10.822 -16.360 -27.028  1.00  0.900          N  
ATOM    532  CA  PHE A  34      10.832 -16.374 -25.583  1.00  0.880          C  
ATOM    533  C   PHE A  34      11.369 -15.059 -25.083  1.00  0.760          C  
ATOM    534  O   PHE A  34      10.726 -14.409 -24.270  1.00  0.780          O  
ATOM    535  CB  PHE A  34      11.718 -17.491 -25.032  1.00  1.240          C  
ATOM    536  CG  PHE A  34      11.164 -18.858 -25.161  1.00  1.240          C  
ATOM    537  CD1 PHE A  34      11.676 -19.760 -26.061  1.00  1.240          C  
ATOM    538  CD2 PHE A  34      10.140 -19.252 -24.372  1.00  1.240          C  
ATOM    539  CE1 PHE A  34      11.166 -21.020 -26.155  1.00  1.240          C  
ATOM    540  CE2 PHE A  34       9.633 -20.496 -24.469  1.00  1.240          C  
ATOM    541  CZ  PHE A  34      10.141 -21.391 -25.364  1.00  1.240          C  
ATOM    542  H   PHE A  34      11.404 -17.013 -27.559  1.00  1.080          H  
ATOM    543  HA  PHE A  34       9.815 -16.501 -25.217  1.00  1.060          H  
ATOM    544 1HB  PHE A  34      12.680 -17.466 -25.533  1.00  1.490          H  
ATOM    545 2HB  PHE A  34      11.909 -17.301 -23.975  1.00  1.490          H  
ATOM    546  HD1 PHE A  34      12.491 -19.471 -26.691  1.00  1.490          H  
ATOM    547  HD2 PHE A  34       9.736 -18.558 -23.657  1.00  1.490          H  
ATOM    548  HE1 PHE A  34      11.585 -21.724 -26.860  1.00  1.490          H  
ATOM    549  HE2 PHE A  34       8.831 -20.773 -23.845  1.00  1.490          H  
ATOM    550  HZ  PHE A  34       9.727 -22.401 -25.444  1.00  1.490          H  
ATOM    551  N   GLU A  35      12.472 -14.575 -25.665  1.00  0.700          N  
ATOM    552  CA  GLU A  35      13.041 -13.320 -25.202  1.00  0.670          C  
ATOM    553  C   GLU A  35      12.075 -12.155 -25.323  1.00  0.620          C  
ATOM    554  O   GLU A  35      12.000 -11.325 -24.412  1.00  0.610          O  
ATOM    555  CB  GLU A  35      14.300 -12.971 -25.993  1.00  0.950          C  
ATOM    556  CG  GLU A  35      15.523 -13.823 -25.700  1.00  0.950          C  
ATOM    557  CD  GLU A  35      16.649 -13.525 -26.647  1.00  0.950          C  
ATOM    558  OE1 GLU A  35      16.406 -12.848 -27.623  1.00  0.950          O  
ATOM    559  OE2 GLU A  35      17.746 -13.962 -26.401  1.00  0.950          O  
ATOM    560  H   GLU A  35      12.973 -15.136 -26.358  1.00  0.840          H  
ATOM    561  HA  GLU A  35      13.308 -13.444 -24.152  1.00  0.800          H  
ATOM    562 1HB  GLU A  35      14.081 -13.062 -27.055  1.00  1.140          H  
ATOM    563 2HB  GLU A  35      14.567 -11.932 -25.806  1.00  1.140          H  
ATOM    564 1HG  GLU A  35      15.857 -13.625 -24.682  1.00  1.140          H  
ATOM    565 2HG  GLU A  35      15.262 -14.870 -25.758  1.00  1.140          H  
ATOM    566  N   GLN A  36      11.300 -12.065 -26.410  1.00  0.650          N  
ATOM    567  CA  GLN A  36      10.388 -10.932 -26.493  1.00  0.710          C  
ATOM    568  C   GLN A  36       9.315 -10.978 -25.400  1.00  0.690          C  
ATOM    569  O   GLN A  36       9.019  -9.952 -24.772  1.00  0.690          O  
ATOM    570  CB  GLN A  36       9.715 -10.887 -27.865  1.00  0.970          C  
ATOM    571  CG  GLN A  36       8.815  -9.664 -28.100  1.00  0.970          C  
ATOM    572  CD  GLN A  36       9.587  -8.353 -28.101  1.00  0.970          C  
ATOM    573  OE1 GLN A  36      10.554  -8.198 -28.851  1.00  0.970          O  
ATOM    574  NE2 GLN A  36       9.165  -7.408 -27.269  1.00  0.970          N  
ATOM    575  H   GLN A  36      11.399 -12.724 -27.194  1.00  0.780          H  
ATOM    576  HA  GLN A  36      10.970 -10.020 -26.358  1.00  0.850          H  
ATOM    577 1HB  GLN A  36      10.482 -10.904 -28.641  1.00  1.160          H  
ATOM    578 2HB  GLN A  36       9.111 -11.788 -27.992  1.00  1.160          H  
ATOM    579 1HG  GLN A  36       8.332  -9.772 -29.069  1.00  1.160          H  
ATOM    580 2HG  GLN A  36       8.060  -9.615 -27.315  1.00  1.160          H  
ATOM    581 1HE2 GLN A  36       9.636  -6.523 -27.233  1.00  1.160          H  
ATOM    582 2HE2 GLN A  36       8.378  -7.582 -26.673  1.00  1.160          H  
ATOM    583  N   VAL A  37       8.771 -12.170 -25.135  1.00  0.720          N  
ATOM    584  CA  VAL A  37       7.749 -12.309 -24.104  1.00  0.780          C  
ATOM    585  C   VAL A  37       8.323 -12.154 -22.695  1.00  0.640          C  
ATOM    586  O   VAL A  37       7.714 -11.487 -21.861  1.00  0.600          O  
ATOM    587  CB  VAL A  37       6.972 -13.618 -24.281  1.00  1.070          C  
ATOM    588  CG1 VAL A  37       6.063 -13.866 -23.151  1.00  1.070          C  
ATOM    589  CG2 VAL A  37       6.108 -13.488 -25.496  1.00  1.070          C  
ATOM    590  H   VAL A  37       9.047 -12.986 -25.702  1.00  0.860          H  
ATOM    591  HA  VAL A  37       7.027 -11.504 -24.250  1.00  0.940          H  
ATOM    592  HB  VAL A  37       7.678 -14.454 -24.372  1.00  1.280          H  
ATOM    593 1HG1 VAL A  37       5.530 -14.777 -23.341  1.00  1.280          H  
ATOM    594 2HG1 VAL A  37       6.619 -13.946 -22.225  1.00  1.280          H  
ATOM    595 3HG1 VAL A  37       5.372 -13.068 -23.093  1.00  1.280          H  
ATOM    596 1HG2 VAL A  37       5.534 -14.398 -25.630  1.00  1.280          H  
ATOM    597 2HG2 VAL A  37       5.419 -12.652 -25.365  1.00  1.280          H  
ATOM    598 3HG2 VAL A  37       6.733 -13.301 -26.364  1.00  1.280          H  
ATOM    599  N   GLU A  38       9.455 -12.794 -22.415  1.00  0.610          N  
ATOM    600  CA  GLU A  38      10.111 -12.718 -21.117  1.00  0.610          C  
ATOM    601  C   GLU A  38      10.512 -11.278 -20.822  1.00  0.540          C  
ATOM    602  O   GLU A  38      10.401 -10.824 -19.682  1.00  0.580          O  
ATOM    603  CB  GLU A  38      11.327 -13.635 -21.108  1.00  0.850          C  
ATOM    604  CG  GLU A  38      10.978 -15.118 -21.095  1.00  0.850          C  
ATOM    605  CD  GLU A  38      12.117 -16.004 -21.409  1.00  0.850          C  
ATOM    606  OE1 GLU A  38      13.075 -15.485 -21.905  1.00  0.850          O  
ATOM    607  OE2 GLU A  38      12.043 -17.196 -21.203  1.00  0.850          O  
ATOM    608  H   GLU A  38       9.893 -13.351 -23.143  1.00  0.730          H  
ATOM    609  HA  GLU A  38       9.413 -13.053 -20.352  1.00  0.730          H  
ATOM    610 1HB  GLU A  38      11.915 -13.439 -22.000  1.00  1.020          H  
ATOM    611 2HB  GLU A  38      11.941 -13.415 -20.243  1.00  1.020          H  
ATOM    612 1HG  GLU A  38      10.576 -15.380 -20.121  1.00  1.020          H  
ATOM    613 2HG  GLU A  38      10.219 -15.263 -21.832  1.00  1.020          H  
ATOM    614  N   GLY A  39      10.962 -10.559 -21.856  1.00  0.500          N  
ATOM    615  CA  GLY A  39      11.328  -9.161 -21.763  1.00  0.520          C  
ATOM    616  C   GLY A  39      10.116  -8.367 -21.307  1.00  0.500          C  
ATOM    617  O   GLY A  39      10.199  -7.584 -20.355  1.00  0.540          O  
ATOM    618  H   GLY A  39      11.089 -11.006 -22.764  1.00  0.600          H  
ATOM    619 1HA  GLY A  39      12.152  -9.036 -21.060  1.00  0.620          H  
ATOM    620 2HA  GLY A  39      11.661  -8.810 -22.741  1.00  0.620          H  
ATOM    621  N   ALA A  40       8.983  -8.550 -21.999  1.00  0.480          N  
ATOM    622  CA  ALA A  40       7.768  -7.855 -21.619  1.00  0.490          C  
ATOM    623  C   ALA A  40       7.339  -8.210 -20.203  1.00  0.470          C  
ATOM    624  O   ALA A  40       6.920  -7.328 -19.455  1.00  0.510          O  
ATOM    625  CB  ALA A  40       6.642  -8.213 -22.572  1.00  0.680          C  
ATOM    626  H   ALA A  40       8.979  -9.175 -22.814  1.00  0.580          H  
ATOM    627  HA  ALA A  40       7.961  -6.786 -21.664  1.00  0.590          H  
ATOM    628 1HB  ALA A  40       5.739  -7.673 -22.292  1.00  0.820          H  
ATOM    629 2HB  ALA A  40       6.930  -7.948 -23.587  1.00  0.820          H  
ATOM    630 3HB  ALA A  40       6.454  -9.286 -22.519  1.00  0.820          H  
ATOM    631  N   LYS A  41       7.467  -9.485 -19.823  1.00  0.470          N  
ATOM    632  CA  LYS A  41       7.029  -9.943 -18.515  1.00  0.530          C  
ATOM    633  C   LYS A  41       7.846  -9.227 -17.428  1.00  0.560          C  
ATOM    634  O   LYS A  41       7.301  -8.787 -16.405  1.00  0.630          O  
ATOM    635  CB  LYS A  41       7.151 -11.472 -18.444  1.00  0.720          C  
ATOM    636  CG  LYS A  41       6.459 -12.114 -17.279  1.00  0.720          C  
ATOM    637  CD  LYS A  41       6.551 -13.651 -17.317  1.00  0.720          C  
ATOM    638  CE  LYS A  41       5.947 -14.246 -16.049  1.00  0.720          C  
ATOM    639  NZ  LYS A  41       6.100 -15.735 -15.962  1.00  0.720          N  
ATOM    640  H   LYS A  41       7.806 -10.173 -20.504  1.00  0.560          H  
ATOM    641  HA  LYS A  41       5.984  -9.671 -18.378  1.00  0.640          H  
ATOM    642 1HB  LYS A  41       6.822 -11.924 -19.363  1.00  0.860          H  
ATOM    643 2HB  LYS A  41       8.209 -11.721 -18.347  1.00  0.860          H  
ATOM    644 1HG  LYS A  41       6.834 -11.730 -16.380  1.00  0.860          H  
ATOM    645 2HG  LYS A  41       5.403 -11.849 -17.334  1.00  0.860          H  
ATOM    646 1HD  LYS A  41       5.978 -14.014 -18.175  1.00  0.860          H  
ATOM    647 2HD  LYS A  41       7.580 -13.975 -17.438  1.00  0.860          H  
ATOM    648 1HE  LYS A  41       6.439 -13.797 -15.197  1.00  0.860          H  
ATOM    649 2HE  LYS A  41       4.889 -13.998 -16.015  1.00  0.860          H  
ATOM    650 1HZ  LYS A  41       5.688 -16.060 -15.097  1.00  0.860          H  
ATOM    651 2HZ  LYS A  41       5.646 -16.202 -16.734  1.00  0.860          H  
ATOM    652 3HZ  LYS A  41       7.081 -15.965 -15.971  1.00  0.860          H  
ATOM    653  N   LEU A  42       9.159  -9.089 -17.671  1.00  0.570          N  
ATOM    654  CA  LEU A  42      10.075  -8.393 -16.773  1.00  0.680          C  
ATOM    655  C   LEU A  42       9.656  -6.936 -16.643  1.00  0.700          C  
ATOM    656  O   LEU A  42       9.571  -6.394 -15.532  1.00  0.790          O  
ATOM    657  CB  LEU A  42      11.522  -8.501 -17.301  1.00  0.910          C  
ATOM    658  CG  LEU A  42      12.675  -8.004 -16.366  1.00  0.910          C  
ATOM    659  CD1 LEU A  42      13.937  -8.848 -16.663  1.00  0.910          C  
ATOM    660  CD2 LEU A  42      12.972  -6.498 -16.622  1.00  0.910          C  
ATOM    661  H   LEU A  42       9.546  -9.543 -18.505  1.00  0.680          H  
ATOM    662  HA  LEU A  42      10.029  -8.847 -15.793  1.00  0.820          H  
ATOM    663 1HB  LEU A  42      11.723  -9.520 -17.594  1.00  1.090          H  
ATOM    664 2HB  LEU A  42      11.578  -7.898 -18.209  1.00  1.090          H  
ATOM    665  HG  LEU A  42      12.397  -8.153 -15.321  1.00  1.090          H  
ATOM    666 1HD1 LEU A  42      14.754  -8.526 -16.015  1.00  1.090          H  
ATOM    667 2HD1 LEU A  42      13.725  -9.904 -16.477  1.00  1.090          H  
ATOM    668 3HD1 LEU A  42      14.227  -8.717 -17.707  1.00  1.090          H  
ATOM    669 1HD2 LEU A  42      13.788  -6.178 -15.976  1.00  1.090          H  
ATOM    670 2HD2 LEU A  42      13.260  -6.353 -17.666  1.00  1.090          H  
ATOM    671 3HD2 LEU A  42      12.107  -5.883 -16.412  1.00  1.090          H  
ATOM    672  N   ASN A  43       9.397  -6.282 -17.772  1.00  0.650          N  
ATOM    673  CA  ASN A  43       9.016  -4.883 -17.732  1.00  0.720          C  
ATOM    674  C   ASN A  43       7.700  -4.687 -16.974  1.00  0.710          C  
ATOM    675  O   ASN A  43       7.537  -3.702 -16.243  1.00  0.800          O  
ATOM    676  CB  ASN A  43       8.907  -4.356 -19.141  1.00  0.980          C  
ATOM    677  CG  ASN A  43      10.245  -4.227 -19.798  1.00  0.980          C  
ATOM    678  OD1 ASN A  43      11.292  -4.131 -19.144  1.00  0.980          O  
ATOM    679  ND2 ASN A  43      10.237  -4.233 -21.102  1.00  0.980          N  
ATOM    680  H   ASN A  43       9.512  -6.761 -18.674  1.00  0.780          H  
ATOM    681  HA  ASN A  43       9.789  -4.328 -17.199  1.00  0.860          H  
ATOM    682 1HB  ASN A  43       8.290  -5.035 -19.730  1.00  1.180          H  
ATOM    683 2HB  ASN A  43       8.415  -3.385 -19.132  1.00  1.180          H  
ATOM    684 1HD2 ASN A  43      11.096  -4.158 -21.606  1.00  1.180          H  
ATOM    685 2HD2 ASN A  43       9.374  -4.316 -21.597  1.00  1.180          H  
ATOM    686  N   ILE A  44       6.774  -5.640 -17.113  1.00  0.640          N  
ATOM    687  CA  ILE A  44       5.498  -5.553 -16.423  1.00  0.660          C  
ATOM    688  C   ILE A  44       5.674  -5.656 -14.926  1.00  0.680          C  
ATOM    689  O   ILE A  44       5.043  -4.887 -14.204  1.00  0.720          O  
ATOM    690  CB  ILE A  44       4.490  -6.597 -16.902  1.00  0.920          C  
ATOM    691  CG1 ILE A  44       4.110  -6.292 -18.331  1.00  0.920          C  
ATOM    692  CG2 ILE A  44       3.207  -6.513 -15.996  1.00  0.920          C  
ATOM    693  CD1 ILE A  44       3.422  -7.411 -19.010  1.00  0.920          C  
ATOM    694  H   ILE A  44       6.952  -6.402 -17.774  1.00  0.770          H  
ATOM    695  HA  ILE A  44       5.069  -4.573 -16.637  1.00  0.790          H  
ATOM    696  HB  ILE A  44       4.929  -7.593 -16.869  1.00  1.100          H  
ATOM    697 1HG1 ILE A  44       3.439  -5.433 -18.334  1.00  1.100          H  
ATOM    698 2HG1 ILE A  44       4.992  -6.027 -18.893  1.00  1.100          H  
ATOM    699 1HG2 ILE A  44       2.485  -7.210 -16.331  1.00  1.100          H  
ATOM    700 2HG2 ILE A  44       3.447  -6.734 -14.962  1.00  1.100          H  
ATOM    701 3HG2 ILE A  44       2.783  -5.509 -16.052  1.00  1.100          H  
ATOM    702 1HD1 ILE A  44       3.173  -7.095 -20.018  1.00  1.100          H  
ATOM    703 2HD1 ILE A  44       4.084  -8.270 -19.041  1.00  1.100          H  
ATOM    704 3HD1 ILE A  44       2.535  -7.673 -18.502  1.00  1.100          H  
ATOM    705  N   GLN A  45       6.470  -6.619 -14.420  1.00  0.690          N  
ATOM    706  CA  GLN A  45       6.588  -6.656 -12.960  1.00  0.750          C  
ATOM    707  C   GLN A  45       7.295  -5.401 -12.455  1.00  0.790          C  
ATOM    708  O   GLN A  45       6.992  -4.906 -11.366  1.00  0.850          O  
ATOM    709  CB  GLN A  45       7.279  -7.925 -12.411  1.00  1.030          C  
ATOM    710  CG  GLN A  45       8.743  -8.117 -12.775  1.00  1.030          C  
ATOM    711  CD  GLN A  45       9.717  -7.296 -11.916  1.00  1.030          C  
ATOM    712  OE1 GLN A  45       9.469  -7.016 -10.744  1.00  1.030          O  
ATOM    713  NE2 GLN A  45      10.823  -6.890 -12.523  1.00  1.030          N  
ATOM    714  H   GLN A  45       6.937  -7.291 -15.044  1.00  0.830          H  
ATOM    715  HA  GLN A  45       5.596  -6.642 -12.548  1.00  0.900          H  
ATOM    716 1HB  GLN A  45       7.208  -7.929 -11.318  1.00  1.230          H  
ATOM    717 2HB  GLN A  45       6.740  -8.802 -12.769  1.00  1.230          H  
ATOM    718 1HG  GLN A  45       8.981  -9.154 -12.606  1.00  1.230          H  
ATOM    719 2HG  GLN A  45       8.885  -7.876 -13.804  1.00  1.230          H  
ATOM    720 1HE2 GLN A  45      11.495  -6.333 -12.019  1.00  1.230          H  
ATOM    721 2HE2 GLN A  45      10.977  -7.119 -13.488  1.00  1.230          H  
ATOM    722  N   ASN A  46       8.183  -4.813 -13.264  1.00  0.790          N  
ATOM    723  CA  ASN A  46       8.827  -3.590 -12.823  1.00  0.870          C  
ATOM    724  C   ASN A  46       7.728  -2.544 -12.561  1.00  0.840          C  
ATOM    725  O   ASN A  46       7.699  -1.895 -11.500  1.00  0.870          O  
ATOM    726  CB  ASN A  46       9.838  -3.110 -13.850  1.00  1.190          C  
ATOM    727  CG  ASN A  46      10.698  -1.995 -13.351  1.00  1.190          C  
ATOM    728  OD1 ASN A  46      11.495  -2.188 -12.424  1.00  1.190          O  
ATOM    729  ND2 ASN A  46      10.559  -0.837 -13.944  1.00  1.190          N  
ATOM    730  H   ASN A  46       8.457  -5.263 -14.144  1.00  0.950          H  
ATOM    731  HA  ASN A  46       9.341  -3.781 -11.880  1.00  1.040          H  
ATOM    732 1HB  ASN A  46      10.470  -3.948 -14.154  1.00  1.420          H  
ATOM    733 2HB  ASN A  46       9.315  -2.765 -14.736  1.00  1.420          H  
ATOM    734 1HD2 ASN A  46      11.109  -0.053 -13.652  1.00  1.420          H  
ATOM    735 2HD2 ASN A  46       9.903  -0.743 -14.690  1.00  1.420          H  
ATOM    736  N   GLU A  47       6.796  -2.414 -13.528  1.00  0.820          N  
ATOM    737  CA  GLU A  47       5.670  -1.496 -13.384  1.00  0.850          C  
ATOM    738  C   GLU A  47       4.775  -1.886 -12.205  1.00  0.820          C  
ATOM    739  O   GLU A  47       4.337  -1.010 -11.457  1.00  0.820          O  
ATOM    740  CB  GLU A  47       4.824  -1.434 -14.656  1.00  1.180          C  
ATOM    741  CG  GLU A  47       5.462  -0.742 -15.845  1.00  1.180          C  
ATOM    742  CD  GLU A  47       4.534  -0.709 -17.040  1.00  1.180          C  
ATOM    743  OE1 GLU A  47       3.527  -1.379 -16.998  1.00  1.180          O  
ATOM    744  OE2 GLU A  47       4.823  -0.009 -17.981  1.00  1.180          O  
ATOM    745  H   GLU A  47       6.907  -2.955 -14.395  1.00  0.980          H  
ATOM    746  HA  GLU A  47       6.062  -0.500 -13.193  1.00  1.020          H  
ATOM    747 1HB  GLU A  47       4.553  -2.444 -14.961  1.00  1.410          H  
ATOM    748 2HB  GLU A  47       3.925  -0.913 -14.444  1.00  1.410          H  
ATOM    749 1HG  GLU A  47       5.722   0.277 -15.565  1.00  1.410          H  
ATOM    750 2HG  GLU A  47       6.379  -1.268 -16.110  1.00  1.410          H  
ATOM    751  N   ILE A  48       4.568  -3.193 -11.971  1.00  0.810          N  
ATOM    752  CA  ILE A  48       3.718  -3.596 -10.857  1.00  0.840          C  
ATOM    753  C   ILE A  48       4.295  -3.077  -9.564  1.00  0.810          C  
ATOM    754  O   ILE A  48       3.577  -2.488  -8.758  1.00  0.810          O  
ATOM    755  CB  ILE A  48       3.571  -5.138 -10.689  1.00  1.160          C  
ATOM    756  CG1 ILE A  48       2.773  -5.748 -11.861  1.00  1.160          C  
ATOM    757  CG2 ILE A  48       2.895  -5.450  -9.338  1.00  1.160          C  
ATOM    758  CD1 ILE A  48       2.766  -7.281 -11.957  1.00  1.160          C  
ATOM    759  H   ILE A  48       4.936  -3.875 -12.639  1.00  0.970          H  
ATOM    760  HA  ILE A  48       2.732  -3.162 -10.998  1.00  1.010          H  
ATOM    761  HB  ILE A  48       4.558  -5.596 -10.695  1.00  1.400          H  
ATOM    762 1HG1 ILE A  48       1.798  -5.443 -11.778  1.00  1.400          H  
ATOM    763 2HG1 ILE A  48       3.167  -5.354 -12.780  1.00  1.400          H  
ATOM    764 1HG2 ILE A  48       2.807  -6.519  -9.210  1.00  1.400          H  
ATOM    765 2HG2 ILE A  48       3.471  -5.063  -8.501  1.00  1.400          H  
ATOM    766 3HG2 ILE A  48       1.910  -4.998  -9.320  1.00  1.400          H  
ATOM    767 1HD1 ILE A  48       2.169  -7.556 -12.806  1.00  1.400          H  
ATOM    768 2HD1 ILE A  48       3.760  -7.675 -12.081  1.00  1.400          H  
ATOM    769 3HD1 ILE A  48       2.329  -7.714 -11.068  1.00  1.400          H  
ATOM    770  N   SER A  49       5.592  -3.270  -9.344  1.00  0.790          N  
ATOM    771  CA  SER A  49       6.165  -2.825  -8.086  1.00  0.790          C  
ATOM    772  C   SER A  49       5.971  -1.327  -7.882  1.00  0.740          C  
ATOM    773  O   SER A  49       5.619  -0.891  -6.775  1.00  0.720          O  
ATOM    774  CB  SER A  49       7.645  -3.160  -8.039  1.00  1.110          C  
ATOM    775  OG  SER A  49       7.851  -4.549  -7.999  1.00  1.110          O  
ATOM    776  H   SER A  49       6.157  -3.772 -10.041  1.00  0.950          H  
ATOM    777  HA  SER A  49       5.663  -3.350  -7.275  1.00  0.950          H  
ATOM    778 1HB  SER A  49       8.133  -2.747  -8.926  1.00  1.330          H  
ATOM    779 2HB  SER A  49       8.096  -2.696  -7.167  1.00  1.330          H  
ATOM    780  HG  SER A  49       8.809  -4.679  -7.983  1.00  1.330          H  
ATOM    781  N   GLN A  50       6.157  -0.533  -8.939  1.00  0.740          N  
ATOM    782  CA  GLN A  50       5.982   0.906  -8.803  1.00  0.730          C  
ATOM    783  C   GLN A  50       4.529   1.291  -8.523  1.00  0.680          C  
ATOM    784  O   GLN A  50       4.266   2.117  -7.646  1.00  0.630          O  
ATOM    785  CB  GLN A  50       6.452   1.602 -10.084  1.00  1.030          C  
ATOM    786  CG  GLN A  50       6.419   3.136 -10.061  1.00  1.030          C  
ATOM    787  CD  GLN A  50       7.359   3.734  -9.040  1.00  1.030          C  
ATOM    788  OE1 GLN A  50       8.447   3.199  -8.797  1.00  1.030          O  
ATOM    789  NE2 GLN A  50       6.959   4.854  -8.451  1.00  1.030          N  
ATOM    790  H   GLN A  50       6.488  -0.941  -9.825  1.00  0.890          H  
ATOM    791  HA  GLN A  50       6.591   1.245  -7.966  1.00  0.880          H  
ATOM    792 1HB  GLN A  50       7.471   1.285 -10.310  1.00  1.230          H  
ATOM    793 2HB  GLN A  50       5.824   1.269 -10.915  1.00  1.230          H  
ATOM    794 1HG  GLN A  50       6.703   3.509 -11.042  1.00  1.230          H  
ATOM    795 2HG  GLN A  50       5.406   3.472  -9.820  1.00  1.230          H  
ATOM    796 1HE2 GLN A  50       7.539   5.304  -7.774  1.00  1.230          H  
ATOM    797 2HE2 GLN A  50       6.047   5.268  -8.700  1.00  1.230          H  
ATOM    798  N   PHE A  51       3.584   0.665  -9.227  1.00  0.700          N  
ATOM    799  CA  PHE A  51       2.173   1.000  -9.069  1.00  0.700          C  
ATOM    800  C   PHE A  51       1.669   0.660  -7.681  1.00  0.650          C  
ATOM    801  O   PHE A  51       0.928   1.437  -7.064  1.00  0.650          O  
ATOM    802  CB  PHE A  51       1.336   0.208 -10.068  1.00  0.980          C  
ATOM    803  CG  PHE A  51       1.475   0.589 -11.528  1.00  0.980          C  
ATOM    804  CD1 PHE A  51       1.746   1.889 -11.962  1.00  0.980          C  
ATOM    805  CD2 PHE A  51       1.342  -0.397 -12.478  1.00  0.980          C  
ATOM    806  CE1 PHE A  51       1.869   2.159 -13.309  1.00  0.980          C  
ATOM    807  CE2 PHE A  51       1.455  -0.127 -13.813  1.00  0.980          C  
ATOM    808  CZ  PHE A  51       1.721   1.151 -14.232  1.00  0.980          C  
ATOM    809  H   PHE A  51       3.859  -0.015  -9.945  1.00  0.840          H  
ATOM    810  HA  PHE A  51       2.050   2.071  -9.211  1.00  0.840          H  
ATOM    811 1HB  PHE A  51       1.614  -0.844  -9.978  1.00  1.180          H  
ATOM    812 2HB  PHE A  51       0.287   0.286  -9.797  1.00  1.180          H  
ATOM    813  HD1 PHE A  51       1.865   2.703 -11.249  1.00  1.180          H  
ATOM    814  HD2 PHE A  51       1.153  -1.405 -12.151  1.00  1.180          H  
ATOM    815  HE1 PHE A  51       2.083   3.175 -13.640  1.00  1.180          H  
ATOM    816  HE2 PHE A  51       1.351  -0.928 -14.553  1.00  1.180          H  
ATOM    817  HZ  PHE A  51       1.822   1.360 -15.298  1.00  1.180          H  
ATOM    818  N   VAL A  52       2.080  -0.501  -7.191  1.00  0.640          N  
ATOM    819  CA  VAL A  52       1.674  -0.981  -5.893  1.00  0.630          C  
ATOM    820  C   VAL A  52       2.179  -0.075  -4.795  1.00  0.610          C  
ATOM    821  O   VAL A  52       1.412   0.284  -3.904  1.00  0.650          O  
ATOM    822  CB  VAL A  52       2.164  -2.419  -5.715  1.00  0.890          C  
ATOM    823  CG1 VAL A  52       1.970  -2.933  -4.307  1.00  0.890          C  
ATOM    824  CG2 VAL A  52       1.387  -3.286  -6.641  1.00  0.890          C  
ATOM    825  H   VAL A  52       2.689  -1.087  -7.772  1.00  0.770          H  
ATOM    826  HA  VAL A  52       0.585  -0.985  -5.862  1.00  0.760          H  
ATOM    827  HB  VAL A  52       3.229  -2.463  -5.961  1.00  1.060          H  
ATOM    828 1HG1 VAL A  52       2.317  -3.952  -4.258  1.00  1.060          H  
ATOM    829 2HG1 VAL A  52       2.529  -2.330  -3.593  1.00  1.060          H  
ATOM    830 3HG1 VAL A  52       0.944  -2.912  -4.057  1.00  1.060          H  
ATOM    831 1HG2 VAL A  52       1.769  -4.269  -6.524  1.00  1.060          H  
ATOM    832 2HG2 VAL A  52       0.329  -3.251  -6.386  1.00  1.060          H  
ATOM    833 3HG2 VAL A  52       1.509  -2.965  -7.665  1.00  1.060          H  
ATOM    834  N   LYS A  53       3.458   0.306  -4.846  1.00  0.580          N  
ATOM    835  CA  LYS A  53       3.997   1.196  -3.831  1.00  0.580          C  
ATOM    836  C   LYS A  53       3.310   2.569  -3.837  1.00  0.590          C  
ATOM    837  O   LYS A  53       3.059   3.140  -2.765  1.00  0.620          O  
ATOM    838  CB  LYS A  53       5.505   1.309  -3.998  1.00  0.810          C  
ATOM    839  CG  LYS A  53       6.223   0.023  -3.602  1.00  0.810          C  
ATOM    840  CD  LYS A  53       7.721   0.095  -3.797  1.00  0.810          C  
ATOM    841  CE  LYS A  53       8.358  -1.223  -3.374  1.00  0.810          C  
ATOM    842  NZ  LYS A  53       9.834  -1.233  -3.542  1.00  0.810          N  
ATOM    843  H   LYS A  53       4.064  -0.047  -5.593  1.00  0.700          H  
ATOM    844  HA  LYS A  53       3.809   0.744  -2.858  1.00  0.700          H  
ATOM    845 1HB  LYS A  53       5.738   1.523  -5.049  1.00  0.970          H  
ATOM    846 2HB  LYS A  53       5.887   2.130  -3.396  1.00  0.970          H  
ATOM    847 1HG  LYS A  53       6.014  -0.196  -2.553  1.00  0.970          H  
ATOM    848 2HG  LYS A  53       5.831  -0.802  -4.199  1.00  0.970          H  
ATOM    849 1HD  LYS A  53       7.940   0.279  -4.853  1.00  0.970          H  
ATOM    850 2HD  LYS A  53       8.138   0.906  -3.204  1.00  0.970          H  
ATOM    851 1HE  LYS A  53       8.123  -1.403  -2.326  1.00  0.970          H  
ATOM    852 2HE  LYS A  53       7.931  -2.030  -3.973  1.00  0.970          H  
ATOM    853 1HZ  LYS A  53      10.183  -2.135  -3.239  1.00  0.970          H  
ATOM    854 2HZ  LYS A  53      10.068  -1.084  -4.511  1.00  0.970          H  
ATOM    855 3HZ  LYS A  53      10.246  -0.504  -2.979  1.00  0.970          H  
ATOM    856  N   GLU A  54       3.008   3.113  -5.031  1.00  0.600          N  
ATOM    857  CA  GLU A  54       2.336   4.408  -5.100  1.00  0.660          C  
ATOM    858  C   GLU A  54       0.952   4.337  -4.468  1.00  0.690          C  
ATOM    859  O   GLU A  54       0.556   5.245  -3.739  1.00  0.750          O  
ATOM    860  CB  GLU A  54       2.199   4.875  -6.552  1.00  0.900          C  
ATOM    861  CG  GLU A  54       3.498   5.287  -7.222  1.00  0.900          C  
ATOM    862  CD  GLU A  54       3.326   5.600  -8.685  1.00  0.900          C  
ATOM    863  OE1 GLU A  54       2.221   5.496  -9.174  1.00  0.900          O  
ATOM    864  OE2 GLU A  54       4.313   5.901  -9.322  1.00  0.900          O  
ATOM    865  H   GLU A  54       3.283   2.642  -5.902  1.00  0.720          H  
ATOM    866  HA  GLU A  54       2.929   5.135  -4.547  1.00  0.790          H  
ATOM    867 1HB  GLU A  54       1.772   4.063  -7.146  1.00  1.080          H  
ATOM    868 2HB  GLU A  54       1.506   5.714  -6.602  1.00  1.080          H  
ATOM    869 1HG  GLU A  54       3.876   6.176  -6.720  1.00  1.080          H  
ATOM    870 2HG  GLU A  54       4.235   4.505  -7.098  1.00  1.080          H  
ATOM    871  N   GLY A  55       0.229   3.242  -4.735  1.00  0.680          N  
ATOM    872  CA  GLY A  55      -1.093   2.994  -4.174  1.00  0.770          C  
ATOM    873  C   GLY A  55      -1.036   2.841  -2.657  1.00  0.660          C  
ATOM    874  O   GLY A  55      -1.765   3.513  -1.915  1.00  0.720          O  
ATOM    875  H   GLY A  55       0.604   2.560  -5.402  1.00  0.820          H  
ATOM    876 1HA  GLY A  55      -1.762   3.809  -4.441  1.00  0.920          H  
ATOM    877 2HA  GLY A  55      -1.499   2.088  -4.619  1.00  0.920          H  
ATOM    878  N   LYS A  56      -0.167   1.940  -2.203  1.00  0.580          N  
ATOM    879  CA  LYS A  56      -0.018   1.645  -0.796  1.00  0.540          C  
ATOM    880  C   LYS A  56       0.313   2.838   0.071  1.00  0.510          C  
ATOM    881  O   LYS A  56      -0.214   2.954   1.172  1.00  0.540          O  
ATOM    882  CB  LYS A  56       1.058   0.594  -0.551  1.00  0.770          C  
ATOM    883  CG  LYS A  56       1.223   0.252   0.945  1.00  0.770          C  
ATOM    884  CD  LYS A  56       2.214  -0.852   1.204  1.00  0.770          C  
ATOM    885  CE  LYS A  56       2.427  -1.001   2.714  1.00  0.770          C  
ATOM    886  NZ  LYS A  56       3.337  -2.107   3.048  1.00  0.770          N  
ATOM    887  H   LYS A  56       0.406   1.422  -2.873  1.00  0.700          H  
ATOM    888  HA  LYS A  56      -0.961   1.235  -0.452  1.00  0.650          H  
ATOM    889 1HB  LYS A  56       0.831  -0.294  -1.104  1.00  0.930          H  
ATOM    890 2HB  LYS A  56       2.011   0.969  -0.926  1.00  0.930          H  
ATOM    891 1HG  LYS A  56       1.568   1.131   1.493  1.00  0.930          H  
ATOM    892 2HG  LYS A  56       0.254  -0.044   1.352  1.00  0.930          H  
ATOM    893 1HD  LYS A  56       1.840  -1.803   0.800  1.00  0.930          H  
ATOM    894 2HD  LYS A  56       3.164  -0.616   0.725  1.00  0.930          H  
ATOM    895 1HE  LYS A  56       2.852  -0.077   3.088  1.00  0.930          H  
ATOM    896 2HE  LYS A  56       1.465  -1.174   3.202  1.00  0.930          H  
ATOM    897 1HZ  LYS A  56       3.450  -2.167   4.043  1.00  0.930          H  
ATOM    898 2HZ  LYS A  56       2.924  -2.980   2.708  1.00  0.930          H  
ATOM    899 3HZ  LYS A  56       4.230  -1.971   2.613  1.00  0.930          H  
ATOM    900  N   ALA A  57       1.193   3.731  -0.368  1.00  0.550          N  
ATOM    901  CA  ALA A  57       1.586   4.808   0.528  1.00  0.650          C  
ATOM    902  C   ALA A  57       0.393   5.620   1.131  1.00  0.690          C  
ATOM    903  O   ALA A  57       0.324   5.682   2.369  1.00  0.720          O  
ATOM    904  CB  ALA A  57       2.590   5.703  -0.196  1.00  0.870          C  
ATOM    905  H   ALA A  57       1.657   3.607  -1.278  1.00  0.660          H  
ATOM    906  HA  ALA A  57       2.105   4.353   1.373  1.00  0.780          H  
ATOM    907 1HB  ALA A  57       2.948   6.468   0.485  1.00  1.040          H  
ATOM    908 2HB  ALA A  57       3.428   5.083  -0.520  1.00  1.040          H  
ATOM    909 3HB  ALA A  57       2.179   6.168  -1.061  1.00  1.040          H  
ATOM    910  N   PRO A  58      -0.539   6.271   0.366  1.00  0.750          N  
ATOM    911  CA  PRO A  58      -1.681   6.974   0.936  1.00  0.860          C  
ATOM    912  C   PRO A  58      -2.676   6.038   1.604  1.00  0.800          C  
ATOM    913  O   PRO A  58      -3.367   6.439   2.542  1.00  0.910          O  
ATOM    914  CB  PRO A  58      -2.305   7.668  -0.280  1.00  1.290          C  
ATOM    915  CG  PRO A  58      -1.845   6.848  -1.466  1.00  1.290          C  
ATOM    916  CD  PRO A  58      -0.464   6.361  -1.093  1.00  1.290          C  
ATOM    917  HA  PRO A  58      -1.313   7.716   1.660  1.00  1.030          H  
ATOM    918 1HB  PRO A  58      -3.400   7.675  -0.181  1.00  1.550          H  
ATOM    919 2HB  PRO A  58      -1.978   8.717  -0.327  1.00  1.550          H  
ATOM    920 1HG  PRO A  58      -2.537   6.012  -1.661  1.00  1.550          H  
ATOM    921 2HG  PRO A  58      -1.828   7.460  -2.378  1.00  1.550          H  
ATOM    922 1HD  PRO A  58      -0.298   5.410  -1.537  1.00  1.550          H  
ATOM    923 2HD  PRO A  58       0.263   7.104  -1.415  1.00  1.550          H  
ATOM    924  N   VAL A  59      -2.703   4.774   1.173  1.00  0.670          N  
ATOM    925  CA  VAL A  59      -3.594   3.801   1.770  1.00  0.640          C  
ATOM    926  C   VAL A  59      -3.187   3.438   3.175  1.00  0.600          C  
ATOM    927  O   VAL A  59      -4.019   3.456   4.081  1.00  0.710          O  
ATOM    928  CB  VAL A  59      -3.678   2.577   0.862  1.00  0.910          C  
ATOM    929  CG1 VAL A  59      -4.396   1.412   1.533  1.00  0.910          C  
ATOM    930  CG2 VAL A  59      -4.456   3.029  -0.410  1.00  0.910          C  
ATOM    931  H   VAL A  59      -2.161   4.471   0.350  1.00  0.800          H  
ATOM    932  HA  VAL A  59      -4.588   4.245   1.813  1.00  0.770          H  
ATOM    933  HB  VAL A  59      -2.685   2.258   0.608  1.00  1.090          H  
ATOM    934 1HG1 VAL A  59      -4.412   0.596   0.867  1.00  1.090          H  
ATOM    935 2HG1 VAL A  59      -3.876   1.101   2.437  1.00  1.090          H  
ATOM    936 3HG1 VAL A  59      -5.389   1.689   1.775  1.00  1.090          H  
ATOM    937 1HG2 VAL A  59      -4.547   2.240  -1.121  1.00  1.090          H  
ATOM    938 2HG2 VAL A  59      -5.450   3.358  -0.119  1.00  1.090          H  
ATOM    939 3HG2 VAL A  59      -3.941   3.858  -0.880  1.00  1.090          H  
ATOM    940  N   GLN A  60      -1.934   3.056   3.367  1.00  0.550          N  
ATOM    941  CA  GLN A  60      -1.510   2.707   4.698  1.00  0.640          C  
ATOM    942  C   GLN A  60      -1.618   3.901   5.613  1.00  0.800          C  
ATOM    943  O   GLN A  60      -2.014   3.740   6.770  1.00  0.900          O  
ATOM    944  CB  GLN A  60      -0.107   2.123   4.739  1.00  0.860          C  
ATOM    945  CG  GLN A  60       0.299   1.719   6.156  1.00  0.860          C  
ATOM    946  CD  GLN A  60       1.571   0.944   6.217  1.00  0.860          C  
ATOM    947  OE1 GLN A  60       2.428   1.048   5.338  1.00  0.860          O  
ATOM    948  NE2 GLN A  60       1.717   0.144   7.267  1.00  0.860          N  
ATOM    949  H   GLN A  60      -1.287   3.051   2.582  1.00  0.660          H  
ATOM    950  HA  GLN A  60      -2.185   1.950   5.075  1.00  0.770          H  
ATOM    951 1HB  GLN A  60      -0.057   1.247   4.094  1.00  1.030          H  
ATOM    952 2HB  GLN A  60       0.607   2.857   4.359  1.00  1.030          H  
ATOM    953 1HG  GLN A  60       0.454   2.629   6.733  1.00  1.030          H  
ATOM    954 2HG  GLN A  60      -0.490   1.143   6.613  1.00  1.030          H  
ATOM    955 1HE2 GLN A  60       2.550  -0.400   7.373  1.00  1.030          H  
ATOM    956 2HE2 GLN A  60       0.996   0.080   7.962  1.00  1.030          H  
ATOM    957  N   ALA A  61      -1.263   5.100   5.127  1.00  0.840          N  
ATOM    958  CA  ALA A  61      -1.373   6.259   5.987  1.00  1.010          C  
ATOM    959  C   ALA A  61      -2.820   6.467   6.430  1.00  1.060          C  
ATOM    960  O   ALA A  61      -3.080   6.699   7.620  1.00  1.190          O  
ATOM    961  CB  ALA A  61      -0.875   7.487   5.256  1.00  1.350          C  
ATOM    962  H   ALA A  61      -0.891   5.210   4.175  1.00  1.010          H  
ATOM    963  HA  ALA A  61      -0.764   6.087   6.873  1.00  1.210          H  
ATOM    964 1HB  ALA A  61      -0.941   8.353   5.908  1.00  1.620          H  
ATOM    965 2HB  ALA A  61       0.161   7.332   4.954  1.00  1.620          H  
ATOM    966 3HB  ALA A  61      -1.488   7.648   4.370  1.00  1.620          H  
ATOM    967  N   ALA A  62      -3.772   6.333   5.487  1.00  0.980          N  
ATOM    968  CA  ALA A  62      -5.172   6.486   5.824  1.00  1.040          C  
ATOM    969  C   ALA A  62      -5.605   5.424   6.806  1.00  1.010          C  
ATOM    970  O   ALA A  62      -6.268   5.727   7.798  1.00  1.120          O  
ATOM    971  CB  ALA A  62      -6.026   6.413   4.575  1.00  1.430          C  
ATOM    972  H   ALA A  62      -3.522   6.171   4.507  1.00  1.180          H  
ATOM    973  HA  ALA A  62      -5.307   7.454   6.287  1.00  1.250          H  
ATOM    974 1HB  ALA A  62      -7.073   6.547   4.835  1.00  1.720          H  
ATOM    975 2HB  ALA A  62      -5.716   7.195   3.883  1.00  1.720          H  
ATOM    976 3HB  ALA A  62      -5.889   5.447   4.101  1.00  1.720          H  
ATOM    977  N   TYR A  63      -5.168   4.180   6.607  1.00  0.880          N  
ATOM    978  CA  TYR A  63      -5.572   3.147   7.528  1.00  0.930          C  
ATOM    979  C   TYR A  63      -5.169   3.483   8.924  1.00  1.070          C  
ATOM    980  O   TYR A  63      -5.999   3.429   9.836  1.00  1.170          O  
ATOM    981  CB  TYR A  63      -5.004   1.767   7.205  1.00  1.280          C  
ATOM    982  CG  TYR A  63      -5.308   0.817   8.333  1.00  1.280          C  
ATOM    983  CD1 TYR A  63      -6.594   0.396   8.536  1.00  1.280          C  
ATOM    984  CD2 TYR A  63      -4.299   0.383   9.170  1.00  1.280          C  
ATOM    985  CE1 TYR A  63      -6.897  -0.441   9.584  1.00  1.280          C  
ATOM    986  CE2 TYR A  63      -4.589  -0.465  10.210  1.00  1.280          C  
ATOM    987  CZ  TYR A  63      -5.887  -0.875  10.423  1.00  1.280          C  
ATOM    988  OH  TYR A  63      -6.179  -1.732  11.462  1.00  1.280          O  
ATOM    989  H   TYR A  63      -4.609   3.947   5.780  1.00  1.060          H  
ATOM    990  HA  TYR A  63      -6.657   3.084   7.502  1.00  1.120          H  
ATOM    991 1HB  TYR A  63      -5.427   1.368   6.313  1.00  1.540          H  
ATOM    992 2HB  TYR A  63      -3.924   1.828   7.072  1.00  1.540          H  
ATOM    993  HD1 TYR A  63      -7.369   0.740   7.878  1.00  1.540          H  
ATOM    994  HD2 TYR A  63      -3.274   0.714   9.006  1.00  1.540          H  
ATOM    995  HE1 TYR A  63      -7.927  -0.763   9.744  1.00  1.540          H  
ATOM    996  HE2 TYR A  63      -3.792  -0.807  10.870  1.00  1.540          H  
ATOM    997  HH  TYR A  63      -7.130  -1.858  11.520  1.00  1.540          H  
ATOM    998  N   ASN A  64      -3.893   3.833   9.098  1.00  1.100          N  
ATOM    999  CA  ASN A  64      -3.355   4.087  10.417  1.00  1.270          C  
ATOM   1000  C   ASN A  64      -4.010   5.249  11.156  1.00  1.360          C  
ATOM   1001  O   ASN A  64      -4.277   5.129  12.360  1.00  1.470          O  
ATOM   1002  CB  ASN A  64      -1.866   4.357  10.318  1.00  1.710          C  
ATOM   1003  CG  ASN A  64      -1.027   3.135  10.032  1.00  1.710          C  
ATOM   1004  OD1 ASN A  64      -1.437   1.983  10.213  1.00  1.710          O  
ATOM   1005  ND2 ASN A  64       0.180   3.376   9.597  1.00  1.710          N  
ATOM   1006  H   ASN A  64      -3.276   3.881   8.279  1.00  1.320          H  
ATOM   1007  HA  ASN A  64      -3.512   3.191  11.015  1.00  1.520          H  
ATOM   1008 1HB  ASN A  64      -1.698   5.080   9.513  1.00  2.050          H  
ATOM   1009 2HB  ASN A  64      -1.521   4.815  11.243  1.00  2.050          H  
ATOM   1010 1HD2 ASN A  64       0.804   2.619   9.408  1.00  2.050          H  
ATOM   1011 2HD2 ASN A  64       0.486   4.318   9.465  1.00  2.050          H  
ATOM   1012  N   LYS A  65      -4.308   6.359  10.461  1.00  1.370          N  
ATOM   1013  CA  LYS A  65      -4.927   7.482  11.166  1.00  1.530          C  
ATOM   1014  C   LYS A  65      -6.429   7.279  11.378  1.00  1.540          C  
ATOM   1015  O   LYS A  65      -7.004   7.821  12.323  1.00  1.680          O  
ATOM   1016  CB  LYS A  65      -4.666   8.816  10.447  1.00  2.080          C  
ATOM   1017  CG  LYS A  65      -5.413   9.022   9.130  1.00  2.080          C  
ATOM   1018  CD  LYS A  65      -5.033  10.355   8.468  1.00  2.080          C  
ATOM   1019  CE  LYS A  65      -5.830  10.593   7.184  1.00  2.080          C  
ATOM   1020  NZ  LYS A  65      -5.471  11.893   6.537  1.00  2.080          N  
ATOM   1021  H   LYS A  65      -4.040   6.430   9.470  1.00  1.640          H  
ATOM   1022  HA  LYS A  65      -4.469   7.548  12.153  1.00  1.840          H  
ATOM   1023 1HB  LYS A  65      -4.931   9.637  11.111  1.00  2.490          H  
ATOM   1024 2HB  LYS A  65      -3.602   8.899  10.233  1.00  2.490          H  
ATOM   1025 1HG  LYS A  65      -5.185   8.201   8.464  1.00  2.490          H  
ATOM   1026 2HG  LYS A  65      -6.483   9.032   9.317  1.00  2.490          H  
ATOM   1027 1HD  LYS A  65      -5.217  11.174   9.164  1.00  2.490          H  
ATOM   1028 2HD  LYS A  65      -3.969  10.340   8.222  1.00  2.490          H  
ATOM   1029 1HE  LYS A  65      -5.627   9.788   6.485  1.00  2.490          H  
ATOM   1030 2HE  LYS A  65      -6.895  10.594   7.421  1.00  2.490          H  
ATOM   1031 1HZ  LYS A  65      -6.016  12.015   5.694  1.00  2.490          H  
ATOM   1032 2HZ  LYS A  65      -5.666  12.654   7.174  1.00  2.490          H  
ATOM   1033 3HZ  LYS A  65      -4.489  11.897   6.302  1.00  2.490          H  
ATOM   1034  N   LEU A  66      -7.065   6.485  10.513  1.00  1.430          N  
ATOM   1035  CA  LEU A  66      -8.497   6.250  10.608  1.00  1.470          C  
ATOM   1036  C   LEU A  66      -8.853   4.972  11.365  1.00  1.430          C  
ATOM   1037  O   LEU A  66      -9.941   4.875  11.932  1.00  1.690          O  
ATOM   1038  CB  LEU A  66      -9.097   6.107   9.204  1.00  2.040          C  
ATOM   1039  CG  LEU A  66      -8.960   7.279   8.204  1.00  2.040          C  
ATOM   1040  CD1 LEU A  66      -9.543   6.804   6.857  1.00  2.040          C  
ATOM   1041  CD2 LEU A  66      -9.669   8.520   8.723  1.00  2.040          C  
ATOM   1042  H   LEU A  66      -6.558   6.095   9.714  1.00  1.720          H  
ATOM   1043  HA  LEU A  66      -8.951   7.085  11.134  1.00  1.760          H  
ATOM   1044 1HB  LEU A  66      -8.642   5.232   8.739  1.00  2.450          H  
ATOM   1045 2HB  LEU A  66     -10.156   5.915   9.324  1.00  2.450          H  
ATOM   1046  HG  LEU A  66      -7.914   7.514   8.053  1.00  2.450          H  
ATOM   1047 1HD1 LEU A  66      -9.446   7.595   6.117  1.00  2.450          H  
ATOM   1048 2HD1 LEU A  66      -8.993   5.925   6.522  1.00  2.450          H  
ATOM   1049 3HD1 LEU A  66     -10.598   6.548   6.978  1.00  2.450          H  
ATOM   1050 1HD2 LEU A  66      -9.564   9.324   7.997  1.00  2.450          H  
ATOM   1051 2HD2 LEU A  66     -10.726   8.302   8.874  1.00  2.450          H  
ATOM   1052 3HD2 LEU A  66      -9.224   8.833   9.667  1.00  2.450          H  
ATOM   1053  N   GLN A  67      -7.955   3.976  11.333  1.00  1.440          N  
ATOM   1054  CA  GLN A  67      -8.181   2.624  11.861  1.00  1.500          C  
ATOM   1055  C   GLN A  67      -9.413   2.067  11.175  1.00  1.400          C  
ATOM   1056  O   GLN A  67     -10.300   1.493  11.802  1.00  1.540          O  
ATOM   1057  CB  GLN A  67      -8.366   2.640  13.380  1.00  2.080          C  
ATOM   1058  CG  GLN A  67      -7.148   3.111  14.148  1.00  2.080          C  
ATOM   1059  CD  GLN A  67      -6.026   2.094  14.100  1.00  2.080          C  
ATOM   1060  OE1 GLN A  67      -6.217   0.951  14.530  1.00  2.080          O  
ATOM   1061  NE2 GLN A  67      -4.859   2.482  13.599  1.00  2.080          N  
ATOM   1062  H   GLN A  67      -7.063   4.139  10.868  1.00  1.730          H  
ATOM   1063  HA  GLN A  67      -7.329   1.993  11.603  1.00  1.800          H  
ATOM   1064 1HB  GLN A  67      -9.204   3.275  13.649  1.00  2.490          H  
ATOM   1065 2HB  GLN A  67      -8.602   1.633  13.720  1.00  2.490          H  
ATOM   1066 1HG  GLN A  67      -6.786   4.040  13.694  1.00  2.490          H  
ATOM   1067 2HG  GLN A  67      -7.423   3.283  15.184  1.00  2.490          H  
ATOM   1068 1HE2 GLN A  67      -4.099   1.836  13.556  1.00  2.490          H  
ATOM   1069 2HE2 GLN A  67      -4.717   3.438  13.248  1.00  2.490          H  
ATOM   1070  N   ASP A  68      -9.437   2.279   9.860  1.00  1.280          N  
ATOM   1071  CA  ASP A  68     -10.553   1.901   8.976  1.00  1.250          C  
ATOM   1072  C   ASP A  68     -10.395   0.545   8.247  1.00  1.090          C  
ATOM   1073  O   ASP A  68      -9.617   0.476   7.291  1.00  0.990          O  
ATOM   1074  CB  ASP A  68     -10.797   3.022   7.961  1.00  1.760          C  
ATOM   1075  CG  ASP A  68     -12.017   2.796   7.035  1.00  1.760          C  
ATOM   1076  OD1 ASP A  68     -12.465   1.659   6.888  1.00  1.760          O  
ATOM   1077  OD2 ASP A  68     -12.501   3.769   6.498  1.00  1.760          O  
ATOM   1078  H   ASP A  68      -8.590   2.755   9.522  1.00  1.540          H  
ATOM   1079  HA  ASP A  68     -11.446   1.893   9.593  1.00  1.500          H  
ATOM   1080 1HB  ASP A  68     -10.968   3.943   8.501  1.00  2.110          H  
ATOM   1081 2HB  ASP A  68      -9.903   3.167   7.354  1.00  2.110          H  
ATOM   1082  N   PRO A  69     -11.130  -0.526   8.635  1.00  1.160          N  
ATOM   1083  CA  PRO A  69     -11.066  -1.874   8.080  1.00  1.140          C  
ATOM   1084  C   PRO A  69     -11.157  -1.944   6.549  1.00  1.070          C  
ATOM   1085  O   PRO A  69     -10.572  -2.851   5.947  1.00  1.050          O  
ATOM   1086  CB  PRO A  69     -12.296  -2.544   8.707  1.00  1.710          C  
ATOM   1087  CG  PRO A  69     -12.478  -1.843  10.019  1.00  1.710          C  
ATOM   1088  CD  PRO A  69     -12.125  -0.402   9.731  1.00  1.710          C  
ATOM   1089  HA  PRO A  69     -10.145  -2.356   8.434  1.00  1.370          H  
ATOM   1090 1HB  PRO A  69     -13.167  -2.427   8.035  1.00  2.050          H  
ATOM   1091 2HB  PRO A  69     -12.123  -3.624   8.817  1.00  2.050          H  
ATOM   1092 1HG  PRO A  69     -13.511  -1.960  10.378  1.00  2.050          H  
ATOM   1093 2HG  PRO A  69     -11.825  -2.292  10.783  1.00  2.050          H  
ATOM   1094 1HD  PRO A  69     -13.010   0.170   9.395  1.00  2.050          H  
ATOM   1095 2HD  PRO A  69     -11.683  -0.000  10.637  1.00  2.050          H  
ATOM   1096  N   ASP A  70     -11.869  -1.011   5.896  1.00  1.110          N  
ATOM   1097  CA  ASP A  70     -11.941  -1.105   4.441  1.00  1.120          C  
ATOM   1098  C   ASP A  70     -10.609  -0.717   3.833  1.00  0.960          C  
ATOM   1099  O   ASP A  70     -10.213  -1.247   2.793  1.00  0.970          O  
ATOM   1100  CB  ASP A  70     -13.063  -0.245   3.864  1.00  1.560          C  
ATOM   1101  CG  ASP A  70     -14.483  -0.810   4.110  1.00  1.560          C  
ATOM   1102  OD1 ASP A  70     -14.631  -1.974   4.429  1.00  1.560          O  
ATOM   1103  OD2 ASP A  70     -15.410  -0.056   3.954  1.00  1.560          O  
ATOM   1104  H   ASP A  70     -12.355  -0.223   6.357  1.00  1.330          H  
ATOM   1105  HA  ASP A  70     -12.148  -2.140   4.172  1.00  1.340          H  
ATOM   1106 1HB  ASP A  70     -13.007   0.754   4.317  1.00  1.880          H  
ATOM   1107 2HB  ASP A  70     -12.912  -0.124   2.792  1.00  1.880          H  
ATOM   1108  N   ILE A  71      -9.918   0.212   4.484  1.00  0.860          N  
ATOM   1109  CA  ILE A  71      -8.634   0.671   4.020  1.00  0.760          C  
ATOM   1110  C   ILE A  71      -7.677  -0.479   4.278  1.00  0.650          C  
ATOM   1111  O   ILE A  71      -6.787  -0.737   3.478  1.00  0.580          O  
ATOM   1112  CB  ILE A  71      -8.181   1.982   4.673  1.00  1.100          C  
ATOM   1113  CG1 ILE A  71      -9.212   3.146   4.389  1.00  1.100          C  
ATOM   1114  CG2 ILE A  71      -6.848   2.364   4.090  1.00  1.100          C  
ATOM   1115  CD1 ILE A  71      -9.468   3.507   2.909  1.00  1.100          C  
ATOM   1116  H   ILE A  71     -10.273   0.584   5.369  1.00  1.030          H  
ATOM   1117  HA  ILE A  71      -8.673   0.824   2.946  1.00  0.910          H  
ATOM   1118  HB  ILE A  71      -8.098   1.853   5.751  1.00  1.320          H  
ATOM   1119 1HG1 ILE A  71     -10.169   2.855   4.817  1.00  1.320          H  
ATOM   1120 2HG1 ILE A  71      -8.862   4.043   4.899  1.00  1.320          H  
ATOM   1121 1HG2 ILE A  71      -6.522   3.277   4.531  1.00  1.320          H  
ATOM   1122 2HG2 ILE A  71      -6.109   1.599   4.267  1.00  1.320          H  
ATOM   1123 3HG2 ILE A  71      -6.944   2.498   3.037  1.00  1.320          H  
ATOM   1124 1HD1 ILE A  71     -10.203   4.312   2.872  1.00  1.320          H  
ATOM   1125 2HD1 ILE A  71      -8.557   3.847   2.424  1.00  1.320          H  
ATOM   1126 3HD1 ILE A  71      -9.863   2.647   2.373  1.00  1.320          H  
ATOM   1127  N   LYS A  72      -7.840  -1.160   5.417  1.00  0.760          N  
ATOM   1128  CA  LYS A  72      -6.985  -2.310   5.704  1.00  0.800          C  
ATOM   1129  C   LYS A  72      -7.115  -3.332   4.562  1.00  0.800          C  
ATOM   1130  O   LYS A  72      -6.121  -3.882   4.094  1.00  0.770          O  
ATOM   1131  CB  LYS A  72      -7.353  -2.981   7.023  1.00  1.100          C  
ATOM   1132  CG  LYS A  72      -6.456  -4.150   7.446  1.00  1.100          C  
ATOM   1133  CD  LYS A  72      -5.007  -3.701   7.641  1.00  1.100          C  
ATOM   1134  CE  LYS A  72      -4.192  -4.670   8.514  1.00  1.100          C  
ATOM   1135  NZ  LYS A  72      -4.177  -6.082   7.983  1.00  1.100          N  
ATOM   1136  H   LYS A  72      -8.572  -0.855   6.066  1.00  0.910          H  
ATOM   1137  HA  LYS A  72      -5.955  -1.966   5.753  1.00  0.960          H  
ATOM   1138 1HB  LYS A  72      -7.388  -2.270   7.795  1.00  1.320          H  
ATOM   1139 2HB  LYS A  72      -8.350  -3.393   6.932  1.00  1.320          H  
ATOM   1140 1HG  LYS A  72      -6.831  -4.568   8.379  1.00  1.320          H  
ATOM   1141 2HG  LYS A  72      -6.485  -4.929   6.678  1.00  1.320          H  
ATOM   1142 1HD  LYS A  72      -4.527  -3.667   6.664  1.00  1.320          H  
ATOM   1143 2HD  LYS A  72      -4.976  -2.707   8.079  1.00  1.320          H  
ATOM   1144 1HE  LYS A  72      -3.167  -4.305   8.557  1.00  1.320          H  
ATOM   1145 2HE  LYS A  72      -4.606  -4.674   9.522  1.00  1.320          H  
ATOM   1146 1HZ  LYS A  72      -3.624  -6.667   8.581  1.00  1.320          H  
ATOM   1147 2HZ  LYS A  72      -5.115  -6.452   7.941  1.00  1.320          H  
ATOM   1148 3HZ  LYS A  72      -3.785  -6.127   7.030  1.00  1.320          H  
ATOM   1149  N   ASP A  73      -8.333  -3.567   4.054  1.00  0.900          N  
ATOM   1150  CA  ASP A  73      -8.457  -4.499   2.929  1.00  1.000          C  
ATOM   1151  C   ASP A  73      -7.571  -4.014   1.763  1.00  0.870          C  
ATOM   1152  O   ASP A  73      -6.818  -4.806   1.171  1.00  0.910          O  
ATOM   1153  CB  ASP A  73      -9.926  -4.624   2.474  1.00  1.360          C  
ATOM   1154  CG  ASP A  73     -10.194  -5.765   1.430  1.00  1.360          C  
ATOM   1155  OD1 ASP A  73     -10.021  -6.905   1.784  1.00  1.360          O  
ATOM   1156  OD2 ASP A  73     -10.600  -5.477   0.307  1.00  1.360          O  
ATOM   1157  H   ASP A  73      -9.160  -3.161   4.505  1.00  1.080          H  
ATOM   1158  HA  ASP A  73      -8.103  -5.480   3.249  1.00  1.200          H  
ATOM   1159 1HB  ASP A  73     -10.559  -4.785   3.351  1.00  1.630          H  
ATOM   1160 2HB  ASP A  73     -10.238  -3.677   2.033  1.00  1.630          H  
ATOM   1161  N   LEU A  74      -7.601  -2.698   1.477  1.00  0.760          N  
ATOM   1162  CA  LEU A  74      -6.763  -2.151   0.405  1.00  0.710          C  
ATOM   1163  C   LEU A  74      -5.273  -2.362   0.722  1.00  0.560          C  
ATOM   1164  O   LEU A  74      -4.486  -2.731  -0.149  1.00  0.590          O  
ATOM   1165  CB  LEU A  74      -6.981  -0.630   0.238  1.00  1.010          C  
ATOM   1166  CG  LEU A  74      -8.067  -0.094  -0.672  1.00  1.010          C  
ATOM   1167  CD1 LEU A  74      -9.412  -0.608  -0.274  1.00  1.010          C  
ATOM   1168  CD2 LEU A  74      -8.044   1.403  -0.590  1.00  1.010          C  
ATOM   1169  H   LEU A  74      -8.282  -2.107   1.973  1.00  0.910          H  
ATOM   1170  HA  LEU A  74      -7.001  -2.668  -0.510  1.00  0.850          H  
ATOM   1171 1HB  LEU A  74      -7.115  -0.181   1.200  1.00  1.220          H  
ATOM   1172 2HB  LEU A  74      -6.085  -0.250  -0.186  1.00  1.220          H  
ATOM   1173  HG  LEU A  74      -7.870  -0.385  -1.666  1.00  1.220          H  
ATOM   1174 1HD1 LEU A  74     -10.165  -0.200  -0.945  1.00  1.220          H  
ATOM   1175 2HD1 LEU A  74      -9.437  -1.696  -0.333  1.00  1.220          H  
ATOM   1176 3HD1 LEU A  74      -9.623  -0.294   0.729  1.00  1.220          H  
ATOM   1177 1HD2 LEU A  74      -8.810   1.793  -1.238  1.00  1.220          H  
ATOM   1178 2HD2 LEU A  74      -8.239   1.724   0.432  1.00  1.220          H  
ATOM   1179 3HD2 LEU A  74      -7.074   1.767  -0.908  1.00  1.220          H  
ATOM   1180  N   LEU A  75      -4.898  -2.156   1.983  1.00  0.470          N  
ATOM   1181  CA  LEU A  75      -3.521  -2.297   2.457  1.00  0.440          C  
ATOM   1182  C   LEU A  75      -3.015  -3.719   2.192  1.00  0.560          C  
ATOM   1183  O   LEU A  75      -1.928  -3.906   1.622  1.00  0.600          O  
ATOM   1184  CB  LEU A  75      -3.486  -1.995   3.970  1.00  0.630          C  
ATOM   1185  CG  LEU A  75      -2.127  -1.838   4.723  1.00  0.630          C  
ATOM   1186  CD1 LEU A  75      -2.417  -1.029   6.004  1.00  0.630          C  
ATOM   1187  CD2 LEU A  75      -1.505  -3.206   5.089  1.00  0.630          C  
ATOM   1188  H   LEU A  75      -5.613  -1.820   2.630  1.00  0.560          H  
ATOM   1189  HA  LEU A  75      -2.890  -1.588   1.928  1.00  0.530          H  
ATOM   1190 1HB  LEU A  75      -4.072  -1.091   4.142  1.00  0.750          H  
ATOM   1191 2HB  LEU A  75      -3.989  -2.807   4.464  1.00  0.750          H  
ATOM   1192  HG  LEU A  75      -1.422  -1.273   4.107  1.00  0.750          H  
ATOM   1193 1HD1 LEU A  75      -1.496  -0.883   6.555  1.00  0.750          H  
ATOM   1194 2HD1 LEU A  75      -2.845  -0.072   5.746  1.00  0.750          H  
ATOM   1195 3HD1 LEU A  75      -3.122  -1.571   6.627  1.00  0.750          H  
ATOM   1196 1HD2 LEU A  75      -0.577  -3.046   5.635  1.00  0.750          H  
ATOM   1197 2HD2 LEU A  75      -2.197  -3.773   5.712  1.00  0.750          H  
ATOM   1198 3HD2 LEU A  75      -1.276  -3.790   4.204  1.00  0.750          H  
ATOM   1199  N   ASP A  76      -3.801  -4.721   2.620  1.00  0.690          N  
ATOM   1200  CA  ASP A  76      -3.418  -6.124   2.476  1.00  0.850          C  
ATOM   1201  C   ASP A  76      -3.230  -6.497   1.015  1.00  0.860          C  
ATOM   1202  O   ASP A  76      -2.288  -7.228   0.678  1.00  0.920          O  
ATOM   1203  CB  ASP A  76      -4.468  -7.051   3.095  1.00  1.130          C  
ATOM   1204  CG  ASP A  76      -4.512  -7.068   4.652  1.00  1.130          C  
ATOM   1205  OD1 ASP A  76      -3.613  -6.559   5.308  1.00  1.130          O  
ATOM   1206  OD2 ASP A  76      -5.459  -7.623   5.166  1.00  1.130          O  
ATOM   1207  H   ASP A  76      -4.680  -4.482   3.092  1.00  0.830          H  
ATOM   1208  HA  ASP A  76      -2.472  -6.272   2.993  1.00  1.020          H  
ATOM   1209 1HB  ASP A  76      -5.458  -6.741   2.735  1.00  1.350          H  
ATOM   1210 2HB  ASP A  76      -4.303  -8.067   2.741  1.00  1.350          H  
ATOM   1211  N   TYR A  77      -4.098  -5.969   0.146  1.00  0.840          N  
ATOM   1212  CA  TYR A  77      -3.989  -6.194  -1.288  1.00  0.900          C  
ATOM   1213  C   TYR A  77      -2.626  -5.778  -1.786  1.00  0.820          C  
ATOM   1214  O   TYR A  77      -1.929  -6.566  -2.431  1.00  0.910          O  
ATOM   1215  CB  TYR A  77      -5.056  -5.393  -2.021  1.00  1.240          C  
ATOM   1216  CG  TYR A  77      -4.945  -5.323  -3.528  1.00  1.240          C  
ATOM   1217  CD1 TYR A  77      -5.491  -6.284  -4.349  1.00  1.240          C  
ATOM   1218  CD2 TYR A  77      -4.290  -4.232  -4.079  1.00  1.240          C  
ATOM   1219  CE1 TYR A  77      -5.394  -6.134  -5.723  1.00  1.240          C  
ATOM   1220  CE2 TYR A  77      -4.192  -4.082  -5.426  1.00  1.240          C  
ATOM   1221  CZ  TYR A  77      -4.744  -5.019  -6.253  1.00  1.240          C  
ATOM   1222  OH  TYR A  77      -4.656  -4.847  -7.614  1.00  1.240          O  
ATOM   1223  H   TYR A  77      -4.890  -5.425   0.512  1.00  1.010          H  
ATOM   1224  HA  TYR A  77      -4.118  -7.256  -1.489  1.00  1.080          H  
ATOM   1225 1HB  TYR A  77      -6.037  -5.801  -1.771  1.00  1.480          H  
ATOM   1226 2HB  TYR A  77      -5.045  -4.396  -1.663  1.00  1.480          H  
ATOM   1227  HD1 TYR A  77      -6.006  -7.144  -3.924  1.00  1.480          H  
ATOM   1228  HD2 TYR A  77      -3.861  -3.476  -3.426  1.00  1.480          H  
ATOM   1229  HE1 TYR A  77      -5.832  -6.881  -6.384  1.00  1.480          H  
ATOM   1230  HE2 TYR A  77      -3.682  -3.210  -5.840  1.00  1.480          H  
ATOM   1231  HH  TYR A  77      -5.104  -5.578  -8.067  1.00  1.480          H  
ATOM   1232  N   TYR A  78      -2.214  -4.554  -1.459  1.00  0.690          N  
ATOM   1233  CA  TYR A  78      -0.937  -4.086  -1.965  1.00  0.660          C  
ATOM   1234  C   TYR A  78       0.207  -4.953  -1.487  1.00  0.700          C  
ATOM   1235  O   TYR A  78       1.113  -5.244  -2.272  1.00  0.760          O  
ATOM   1236  CB  TYR A  78      -0.675  -2.658  -1.555  1.00  0.940          C  
ATOM   1237  CG  TYR A  78      -1.610  -1.707  -2.182  1.00  0.940          C  
ATOM   1238  CD1 TYR A  78      -2.491  -1.099  -1.381  1.00  0.940          C  
ATOM   1239  CD2 TYR A  78      -1.625  -1.455  -3.551  1.00  0.940          C  
ATOM   1240  CE1 TYR A  78      -3.388  -0.262  -1.883  1.00  0.940          C  
ATOM   1241  CE2 TYR A  78      -2.541  -0.581  -4.054  1.00  0.940          C  
ATOM   1242  CZ  TYR A  78      -3.420   0.006  -3.199  1.00  0.940          C  
ATOM   1243  OH  TYR A  78      -4.336   0.860  -3.635  1.00  0.940          O  
ATOM   1244  H   TYR A  78      -2.838  -3.941  -0.916  1.00  0.830          H  
ATOM   1245  HA  TYR A  78      -0.964  -4.143  -3.051  1.00  0.790          H  
ATOM   1246 1HB  TYR A  78      -0.762  -2.567  -0.470  1.00  1.120          H  
ATOM   1247 2HB  TYR A  78       0.337  -2.386  -1.825  1.00  1.120          H  
ATOM   1248  HD1 TYR A  78      -2.484  -1.302  -0.317  1.00  1.120          H  
ATOM   1249  HD2 TYR A  78      -0.934  -1.935  -4.217  1.00  1.120          H  
ATOM   1250  HE1 TYR A  78      -4.088   0.195  -1.236  1.00  1.120          H  
ATOM   1251  HE2 TYR A  78      -2.578  -0.360  -5.122  1.00  1.120          H  
ATOM   1252  HH  TYR A  78      -4.185   1.065  -4.571  1.00  1.120          H  
ATOM   1253  N   ASP A  79       0.199  -5.372  -0.215  1.00  0.720          N  
ATOM   1254  CA  ASP A  79       1.300  -6.219   0.234  1.00  0.840          C  
ATOM   1255  C   ASP A  79       1.354  -7.522  -0.542  1.00  0.950          C  
ATOM   1256  O   ASP A  79       2.438  -7.968  -0.931  1.00  1.040          O  
ATOM   1257  CB  ASP A  79       1.222  -6.520   1.732  1.00  1.130          C  
ATOM   1258  CG  ASP A  79       1.626  -5.338   2.606  1.00  1.130          C  
ATOM   1259  OD1 ASP A  79       2.213  -4.409   2.094  1.00  1.130          O  
ATOM   1260  OD2 ASP A  79       1.378  -5.373   3.780  1.00  1.130          O  
ATOM   1261  H   ASP A  79      -0.547  -5.064   0.425  1.00  0.860          H  
ATOM   1262  HA  ASP A  79       2.232  -5.683   0.049  1.00  1.010          H  
ATOM   1263 1HB  ASP A  79       0.193  -6.805   1.982  1.00  1.350          H  
ATOM   1264 2HB  ASP A  79       1.863  -7.370   1.964  1.00  1.350          H  
ATOM   1265  N   ASN A  80       0.195  -8.116  -0.828  1.00  0.980          N  
ATOM   1266  CA  ASN A  80       0.214  -9.357  -1.580  1.00  1.120          C  
ATOM   1267  C   ASN A  80       0.717  -9.129  -2.999  1.00  1.090          C  
ATOM   1268  O   ASN A  80       1.521  -9.920  -3.508  1.00  1.190          O  
ATOM   1269  CB  ASN A  80      -1.164  -9.980  -1.607  1.00  1.510          C  
ATOM   1270  CG  ASN A  80      -1.554 -10.573  -0.286  1.00  1.510          C  
ATOM   1271  OD1 ASN A  80      -0.707 -10.896   0.558  1.00  1.510          O  
ATOM   1272  ND2 ASN A  80      -2.834 -10.723  -0.080  1.00  1.510          N  
ATOM   1273  H   ASN A  80      -0.683  -7.734  -0.450  1.00  1.180          H  
ATOM   1274  HA  ASN A  80       0.904 -10.046  -1.095  1.00  1.340          H  
ATOM   1275 1HB  ASN A  80      -1.896  -9.214  -1.877  1.00  1.810          H  
ATOM   1276 2HB  ASN A  80      -1.199 -10.755  -2.374  1.00  1.810          H  
ATOM   1277 1HD2 ASN A  80      -3.156 -11.109   0.784  1.00  1.810          H  
ATOM   1278 2HD2 ASN A  80      -3.490 -10.449  -0.779  1.00  1.810          H  
ATOM   1279  N   ILE A  81       0.306  -8.028  -3.632  1.00  0.950          N  
ATOM   1280  CA  ILE A  81       0.732  -7.805  -5.000  1.00  0.930          C  
ATOM   1281  C   ILE A  81       2.245  -7.552  -5.035  1.00  0.880          C  
ATOM   1282  O   ILE A  81       2.914  -8.045  -5.949  1.00  0.910          O  
ATOM   1283  CB  ILE A  81      -0.030  -6.665  -5.713  1.00  1.310          C  
ATOM   1284  CG1 ILE A  81      -1.593  -6.931  -5.789  1.00  1.310          C  
ATOM   1285  CG2 ILE A  81       0.510  -6.564  -7.151  1.00  1.310          C  
ATOM   1286  CD1 ILE A  81      -2.065  -8.185  -6.512  1.00  1.310          C  
ATOM   1287  H   ILE A  81      -0.364  -7.401  -3.170  1.00  1.140          H  
ATOM   1288  HA  ILE A  81       0.551  -8.714  -5.564  1.00  1.120          H  
ATOM   1289  HB  ILE A  81       0.125  -5.727  -5.175  1.00  1.570          H  
ATOM   1290 1HG1 ILE A  81      -1.972  -6.984  -4.784  1.00  1.570          H  
ATOM   1291 2HG1 ILE A  81      -2.046  -6.077  -6.281  1.00  1.570          H  
ATOM   1292 1HG2 ILE A  81       0.001  -5.761  -7.679  1.00  1.570          H  
ATOM   1293 2HG2 ILE A  81       1.558  -6.361  -7.125  1.00  1.570          H  
ATOM   1294 3HG2 ILE A  81       0.361  -7.495  -7.685  1.00  1.570          H  
ATOM   1295 1HD1 ILE A  81      -3.154  -8.219  -6.472  1.00  1.570          H  
ATOM   1296 2HD1 ILE A  81      -1.755  -8.173  -7.552  1.00  1.570          H  
ATOM   1297 3HD1 ILE A  81      -1.666  -9.068  -6.024  1.00  1.570          H  
ATOM   1298  N   GLU A  82       2.786  -6.745  -4.098  1.00  0.810          N  
ATOM   1299  CA  GLU A  82       4.229  -6.498  -4.085  1.00  0.780          C  
ATOM   1300  C   GLU A  82       4.991  -7.814  -3.927  1.00  0.860          C  
ATOM   1301  O   GLU A  82       6.015  -8.019  -4.589  1.00  0.860          O  
ATOM   1302  CB  GLU A  82       4.662  -5.537  -2.964  1.00  1.100          C  
ATOM   1303  CG  GLU A  82       6.182  -5.191  -3.005  1.00  1.100          C  
ATOM   1304  CD  GLU A  82       6.640  -4.200  -1.953  1.00  1.100          C  
ATOM   1305  OE1 GLU A  82       5.830  -3.736  -1.197  1.00  1.100          O  
ATOM   1306  OE2 GLU A  82       7.817  -3.906  -1.918  1.00  1.100          O  
ATOM   1307  H   GLU A  82       2.189  -6.313  -3.385  1.00  0.970          H  
ATOM   1308  HA  GLU A  82       4.508  -6.052  -5.038  1.00  0.940          H  
ATOM   1309 1HB  GLU A  82       4.106  -4.613  -3.026  1.00  1.320          H  
ATOM   1310 2HB  GLU A  82       4.435  -5.987  -1.994  1.00  1.320          H  
ATOM   1311 1HG  GLU A  82       6.759  -6.108  -2.877  1.00  1.320          H  
ATOM   1312 2HG  GLU A  82       6.416  -4.790  -3.992  1.00  1.320          H  
ATOM   1313  N   LYS A  83       4.518  -8.704  -3.042  1.00  0.930          N  
ATOM   1314  CA  LYS A  83       5.179  -9.989  -2.872  1.00  1.040          C  
ATOM   1315  C   LYS A  83       5.138 -10.794  -4.166  1.00  1.060          C  
ATOM   1316  O   LYS A  83       6.145 -11.406  -4.540  1.00  1.060          O  
ATOM   1317  CB  LYS A  83       4.565 -10.773  -1.716  1.00  1.410          C  
ATOM   1318  CG  LYS A  83       4.895 -10.195  -0.339  1.00  1.410          C  
ATOM   1319  CD  LYS A  83       4.227 -10.980   0.785  1.00  1.410          C  
ATOM   1320  CE  LYS A  83       4.556 -10.384   2.153  1.00  1.410          C  
ATOM   1321  NZ  LYS A  83       3.887 -11.128   3.263  1.00  1.410          N  
ATOM   1322  H   LYS A  83       3.701  -8.471  -2.463  1.00  1.120          H  
ATOM   1323  HA  LYS A  83       6.228  -9.800  -2.635  1.00  1.250          H  
ATOM   1324 1HB  LYS A  83       3.476 -10.775  -1.826  1.00  1.690          H  
ATOM   1325 2HB  LYS A  83       4.902 -11.809  -1.753  1.00  1.690          H  
ATOM   1326 1HG  LYS A  83       5.977 -10.220  -0.199  1.00  1.690          H  
ATOM   1327 2HG  LYS A  83       4.572  -9.157  -0.297  1.00  1.690          H  
ATOM   1328 1HD  LYS A  83       3.143 -10.955   0.641  1.00  1.690          H  
ATOM   1329 2HD  LYS A  83       4.558 -12.017   0.757  1.00  1.690          H  
ATOM   1330 1HE  LYS A  83       5.634 -10.414   2.305  1.00  1.690          H  
ATOM   1331 2HE  LYS A  83       4.225  -9.343   2.175  1.00  1.690          H  
ATOM   1332 1HZ  LYS A  83       4.129 -10.703   4.149  1.00  1.690          H  
ATOM   1333 2HZ  LYS A  83       2.884 -11.093   3.136  1.00  1.690          H  
ATOM   1334 3HZ  LYS A  83       4.194 -12.090   3.260  1.00  1.690          H  
ATOM   1335  N   HIS A  84       4.001 -10.751  -4.879  1.00  1.070          N  
ATOM   1336  CA  HIS A  84       3.892 -11.477  -6.134  1.00  1.120          C  
ATOM   1337  C   HIS A  84       4.854 -10.870  -7.153  1.00  0.990          C  
ATOM   1338  O   HIS A  84       5.480 -11.601  -7.918  1.00  0.990          O  
ATOM   1339  CB  HIS A  84       2.454 -11.481  -6.674  1.00  1.550          C  
ATOM   1340  CG  HIS A  84       1.483 -12.332  -5.857  1.00  1.550          C  
ATOM   1341  ND1 HIS A  84       1.690 -13.687  -5.612  1.00  1.550          N  
ATOM   1342  CD2 HIS A  84       0.298 -12.021  -5.261  1.00  1.550          C  
ATOM   1343  CE1 HIS A  84       0.681 -14.154  -4.892  1.00  1.550          C  
ATOM   1344  NE2 HIS A  84      -0.176 -13.165  -4.668  1.00  1.550          N  
ATOM   1345  H   HIS A  84       3.182 -10.274  -4.491  1.00  1.280          H  
ATOM   1346  HA  HIS A  84       4.181 -12.512  -5.978  1.00  1.340          H  
ATOM   1347 1HB  HIS A  84       2.075 -10.460  -6.692  1.00  1.860          H  
ATOM   1348 2HB  HIS A  84       2.455 -11.850  -7.697  1.00  1.860          H  
ATOM   1349  HD1 HIS A  84       2.600 -14.181  -5.649  1.00  1.860          H  
ATOM   1350  HD2 HIS A  84      -0.270 -11.095  -5.191  1.00  1.860          H  
ATOM   1351  HE1 HIS A  84       0.662 -15.200  -4.591  1.00  1.860          H  
ATOM   1352  N   SER A  85       5.014  -9.542  -7.158  1.00  0.900          N  
ATOM   1353  CA  SER A  85       5.945  -8.914  -8.090  1.00  0.810          C  
ATOM   1354  C   SER A  85       7.350  -9.487  -7.888  1.00  0.770          C  
ATOM   1355  O   SER A  85       8.021  -9.847  -8.865  1.00  0.760          O  
ATOM   1356  CB  SER A  85       5.988  -7.419  -7.913  1.00  1.170          C  
ATOM   1357  OG  SER A  85       6.877  -6.872  -8.828  1.00  1.170          O  
ATOM   1358  H   SER A  85       4.426  -8.966  -6.548  1.00  1.080          H  
ATOM   1359  HA  SER A  85       5.626  -9.124  -9.107  1.00  0.970          H  
ATOM   1360 1HB  SER A  85       5.003  -7.000  -8.050  1.00  1.400          H  
ATOM   1361 2HB  SER A  85       6.312  -7.175  -6.909  1.00  1.400          H  
ATOM   1362  HG  SER A  85       6.938  -5.925  -8.627  1.00  1.400          H  
ATOM   1363  N   ASP A  86       7.800  -9.602  -6.620  1.00  0.790          N  
ATOM   1364  CA  ASP A  86       9.120 -10.190  -6.365  1.00  0.800          C  
ATOM   1365  C   ASP A  86       9.195 -11.644  -6.843  1.00  0.850          C  
ATOM   1366  O   ASP A  86      10.213 -12.061  -7.416  1.00  0.830          O  
ATOM   1367  CB  ASP A  86       9.482 -10.167  -4.874  1.00  1.120          C  
ATOM   1368  CG  ASP A  86       9.854  -8.795  -4.303  1.00  1.120          C  
ATOM   1369  OD1 ASP A  86      10.083  -7.874  -5.051  1.00  1.120          O  
ATOM   1370  OD2 ASP A  86       9.927  -8.703  -3.100  1.00  1.120          O  
ATOM   1371  H   ASP A  86       7.225  -9.229  -5.854  1.00  0.950          H  
ATOM   1372  HA  ASP A  86       9.863  -9.609  -6.911  1.00  0.960          H  
ATOM   1373 1HB  ASP A  86       8.628 -10.546  -4.306  1.00  1.340          H  
ATOM   1374 2HB  ASP A  86      10.311 -10.850  -4.696  1.00  1.340          H  
ATOM   1375  N   GLU A  87       8.115 -12.415  -6.630  1.00  0.940          N  
ATOM   1376  CA  GLU A  87       8.082 -13.810  -7.073  1.00  1.020          C  
ATOM   1377  C   GLU A  87       8.220 -13.878  -8.590  1.00  0.980          C  
ATOM   1378  O   GLU A  87       8.970 -14.710  -9.119  1.00  1.000          O  
ATOM   1379  CB  GLU A  87       6.765 -14.485  -6.664  1.00  1.400          C  
ATOM   1380  CG  GLU A  87       6.571 -14.747  -5.166  1.00  1.400          C  
ATOM   1381  CD  GLU A  87       5.140 -15.168  -4.846  1.00  1.400          C  
ATOM   1382  OE1 GLU A  87       4.310 -15.058  -5.732  1.00  1.400          O  
ATOM   1383  OE2 GLU A  87       4.881 -15.594  -3.747  1.00  1.400          O  
ATOM   1384  H   GLU A  87       7.328 -12.030  -6.094  1.00  1.130          H  
ATOM   1385  HA  GLU A  87       8.918 -14.342  -6.621  1.00  1.220          H  
ATOM   1386 1HB  GLU A  87       5.938 -13.879  -7.003  1.00  1.680          H  
ATOM   1387 2HB  GLU A  87       6.685 -15.444  -7.173  1.00  1.680          H  
ATOM   1388 1HG  GLU A  87       7.252 -15.537  -4.854  1.00  1.680          H  
ATOM   1389 2HG  GLU A  87       6.821 -13.849  -4.608  1.00  1.680          H  
ATOM   1390  N   PHE A  88       7.547 -12.955  -9.290  1.00  0.940          N  
ATOM   1391  CA  PHE A  88       7.638 -12.915 -10.731  1.00  0.940          C  
ATOM   1392  C   PHE A  88       9.052 -12.591 -11.157  1.00  0.830          C  
ATOM   1393  O   PHE A  88       9.636 -13.329 -11.942  1.00  0.840          O  
ATOM   1394  CB  PHE A  88       6.706 -11.846 -11.350  1.00  1.320          C  
ATOM   1395  CG  PHE A  88       5.233 -12.200 -11.538  1.00  1.320          C  
ATOM   1396  CD1 PHE A  88       4.226 -11.611 -10.772  1.00  1.320          C  
ATOM   1397  CD2 PHE A  88       4.862 -13.105 -12.516  1.00  1.320          C  
ATOM   1398  CE1 PHE A  88       2.900 -11.929 -10.979  1.00  1.320          C  
ATOM   1399  CE2 PHE A  88       3.535 -13.425 -12.729  1.00  1.320          C  
ATOM   1400  CZ  PHE A  88       2.555 -12.836 -11.958  1.00  1.320          C  
ATOM   1401  H   PHE A  88       6.910 -12.331  -8.791  1.00  1.130          H  
ATOM   1402  HA  PHE A  88       7.370 -13.895 -11.123  1.00  1.130          H  
ATOM   1403 1HB  PHE A  88       6.746 -10.962 -10.720  1.00  1.580          H  
ATOM   1404 2HB  PHE A  88       7.096 -11.552 -12.302  1.00  1.580          H  
ATOM   1405  HD1 PHE A  88       4.491 -10.894 -10.010  1.00  1.580          H  
ATOM   1406  HD2 PHE A  88       5.632 -13.561 -13.116  1.00  1.580          H  
ATOM   1407  HE1 PHE A  88       2.125 -11.459 -10.374  1.00  1.580          H  
ATOM   1408  HE2 PHE A  88       3.253 -14.137 -13.510  1.00  1.580          H  
ATOM   1409  HZ  PHE A  88       1.509 -13.086 -12.128  1.00  1.580          H  
ATOM   1410  N   GLU A  89       9.680 -11.559 -10.583  1.00  0.770          N  
ATOM   1411  CA  GLU A  89      11.021 -11.223 -11.057  1.00  0.730          C  
ATOM   1412  C   GLU A  89      11.962 -12.406 -10.935  1.00  0.750          C  
ATOM   1413  O   GLU A  89      12.757 -12.667 -11.843  1.00  0.770          O  
ATOM   1414  CB  GLU A  89      11.634 -10.038 -10.319  1.00  1.040          C  
ATOM   1415  CG  GLU A  89      12.996  -9.594 -10.932  1.00  1.040          C  
ATOM   1416  CD  GLU A  89      13.585  -8.369 -10.301  1.00  1.040          C  
ATOM   1417  OE1 GLU A  89      13.032  -7.891  -9.348  1.00  1.040          O  
ATOM   1418  OE2 GLU A  89      14.581  -7.890 -10.790  1.00  1.040          O  
ATOM   1419  H   GLU A  89       9.199 -10.979  -9.884  1.00  0.920          H  
ATOM   1420  HA  GLU A  89      10.957 -10.956 -12.107  1.00  0.880          H  
ATOM   1421 1HB  GLU A  89      10.948  -9.207 -10.323  1.00  1.250          H  
ATOM   1422 2HB  GLU A  89      11.799 -10.309  -9.276  1.00  1.250          H  
ATOM   1423 1HG  GLU A  89      13.715 -10.406 -10.825  1.00  1.250          H  
ATOM   1424 2HG  GLU A  89      12.856  -9.416 -11.998  1.00  1.250          H  
ATOM   1425  N   SER A  90      11.881 -13.132  -9.821  1.00  0.790          N  
ATOM   1426  CA  SER A  90      12.762 -14.267  -9.616  1.00  0.890          C  
ATOM   1427  C   SER A  90      12.579 -15.321 -10.708  1.00  0.890          C  
ATOM   1428  O   SER A  90      13.561 -15.775 -11.318  1.00  0.920          O  
ATOM   1429  CB  SER A  90      12.497 -14.872  -8.253  1.00  1.210          C  
ATOM   1430  OG  SER A  90      13.330 -15.972  -8.009  1.00  1.210          O  
ATOM   1431  H   SER A  90      11.221 -12.856  -9.083  1.00  0.950          H  
ATOM   1432  HA  SER A  90      13.792 -13.911  -9.651  1.00  1.070          H  
ATOM   1433 1HB  SER A  90      12.650 -14.114  -7.487  1.00  1.450          H  
ATOM   1434 2HB  SER A  90      11.452 -15.182  -8.195  1.00  1.450          H  
ATOM   1435  HG  SER A  90      13.094 -16.283  -7.132  1.00  1.450          H  
ATOM   1436  N   GLU A  91      11.322 -15.691 -10.992  1.00  0.910          N  
ATOM   1437  CA  GLU A  91      11.075 -16.708 -12.007  1.00  0.990          C  
ATOM   1438  C   GLU A  91      11.414 -16.224 -13.418  1.00  0.870          C  
ATOM   1439  O   GLU A  91      11.975 -16.982 -14.216  1.00  0.910          O  
ATOM   1440  CB  GLU A  91       9.617 -17.174 -11.953  1.00  1.350          C  
ATOM   1441  CG  GLU A  91       9.239 -17.962 -10.679  1.00  1.350          C  
ATOM   1442  CD  GLU A  91      10.049 -19.224 -10.492  1.00  1.350          C  
ATOM   1443  OE1 GLU A  91      10.218 -19.943 -11.442  1.00  1.350          O  
ATOM   1444  OE2 GLU A  91      10.519 -19.465  -9.390  1.00  1.350          O  
ATOM   1445  H   GLU A  91      10.543 -15.289 -10.452  1.00  1.090          H  
ATOM   1446  HA  GLU A  91      11.711 -17.561 -11.789  1.00  1.190          H  
ATOM   1447 1HB  GLU A  91       8.965 -16.297 -12.002  1.00  1.620          H  
ATOM   1448 2HB  GLU A  91       9.399 -17.796 -12.821  1.00  1.620          H  
ATOM   1449 1HG  GLU A  91       9.393 -17.316  -9.813  1.00  1.620          H  
ATOM   1450 2HG  GLU A  91       8.182 -18.216 -10.723  1.00  1.620          H  
ATOM   1451  N   ILE A  92      11.143 -14.949 -13.706  1.00  0.800          N  
ATOM   1452  CA  ILE A  92      11.370 -14.371 -15.022  1.00  0.850          C  
ATOM   1453  C   ILE A  92      12.837 -14.412 -15.360  1.00  0.790          C  
ATOM   1454  O   ILE A  92      13.210 -14.823 -16.460  1.00  0.840          O  
ATOM   1455  CB  ILE A  92      10.897 -12.906 -15.072  1.00  1.170          C  
ATOM   1456  CG1 ILE A  92       9.376 -12.839 -14.928  1.00  1.170          C  
ATOM   1457  CG2 ILE A  92      11.324 -12.264 -16.427  1.00  1.170          C  
ATOM   1458  CD1 ILE A  92       8.849 -11.459 -14.584  1.00  1.170          C  
ATOM   1459  H   ILE A  92      10.707 -14.375 -12.979  1.00  0.960          H  
ATOM   1460  HA  ILE A  92      10.824 -14.956 -15.761  1.00  1.020          H  
ATOM   1461  HB  ILE A  92      11.338 -12.351 -14.243  1.00  1.400          H  
ATOM   1462 1HG1 ILE A  92       8.946 -13.139 -15.854  1.00  1.400          H  
ATOM   1463 2HG1 ILE A  92       9.061 -13.538 -14.179  1.00  1.400          H  
ATOM   1464 1HG2 ILE A  92      10.990 -11.257 -16.454  1.00  1.400          H  
ATOM   1465 2HG2 ILE A  92      12.407 -12.275 -16.542  1.00  1.400          H  
ATOM   1466 3HG2 ILE A  92      10.873 -12.812 -17.259  1.00  1.400          H  
ATOM   1467 1HD1 ILE A  92       7.778 -11.482 -14.485  1.00  1.400          H  
ATOM   1468 2HD1 ILE A  92       9.273 -11.149 -13.653  1.00  1.400          H  
ATOM   1469 3HD1 ILE A  92       9.110 -10.772 -15.337  1.00  1.400          H  
ATOM   1470  N   VAL A  93      13.674 -13.976 -14.420  1.00  0.800          N  
ATOM   1471  CA  VAL A  93      15.104 -13.970 -14.645  1.00  0.920          C  
ATOM   1472  C   VAL A  93      15.627 -15.393 -14.823  1.00  0.930          C  
ATOM   1473  O   VAL A  93      16.459 -15.634 -15.699  1.00  1.000          O  
ATOM   1474  CB  VAL A  93      15.837 -13.224 -13.520  1.00  1.240          C  
ATOM   1475  CG1 VAL A  93      17.370 -13.389 -13.671  1.00  1.240          C  
ATOM   1476  CG2 VAL A  93      15.438 -11.734 -13.587  1.00  1.240          C  
ATOM   1477  H   VAL A  93      13.290 -13.635 -13.532  1.00  0.960          H  
ATOM   1478  HA  VAL A  93      15.295 -13.421 -15.565  1.00  1.100          H  
ATOM   1479  HB  VAL A  93      15.538 -13.641 -12.551  1.00  1.490          H  
ATOM   1480 1HG1 VAL A  93      17.873 -12.850 -12.869  1.00  1.490          H  
ATOM   1481 2HG1 VAL A  93      17.647 -14.442 -13.616  1.00  1.490          H  
ATOM   1482 3HG1 VAL A  93      17.685 -12.985 -14.635  1.00  1.490          H  
ATOM   1483 1HG2 VAL A  93      15.935 -11.183 -12.788  1.00  1.490          H  
ATOM   1484 2HG2 VAL A  93      15.732 -11.321 -14.550  1.00  1.490          H  
ATOM   1485 3HG2 VAL A  93      14.360 -11.636 -13.471  1.00  1.490          H  
ATOM   1486  N   LYS A  94      15.184 -16.350 -13.990  1.00  0.920          N  
ATOM   1487  CA  LYS A  94      15.649 -17.724 -14.178  1.00  1.040          C  
ATOM   1488  C   LYS A  94      15.306 -18.257 -15.570  1.00  0.960          C  
ATOM   1489  O   LYS A  94      16.128 -18.912 -16.204  1.00  1.020          O  
ATOM   1490  CB  LYS A  94      15.064 -18.659 -13.126  1.00  1.410          C  
ATOM   1491  CG  LYS A  94      15.647 -18.498 -11.720  1.00  1.410          C  
ATOM   1492  CD  LYS A  94      15.165 -19.613 -10.775  1.00  1.410          C  
ATOM   1493  CE  LYS A  94      13.687 -19.438 -10.413  1.00  1.410          C  
ATOM   1494  NZ  LYS A  94      13.219 -20.421  -9.391  1.00  1.410          N  
ATOM   1495  H   LYS A  94      14.530 -16.129 -13.228  1.00  1.100          H  
ATOM   1496  HA  LYS A  94      16.735 -17.733 -14.082  1.00  1.250          H  
ATOM   1497 1HB  LYS A  94      13.992 -18.475 -13.075  1.00  1.690          H  
ATOM   1498 2HB  LYS A  94      15.208 -19.692 -13.443  1.00  1.690          H  
ATOM   1499 1HG  LYS A  94      16.736 -18.534 -11.782  1.00  1.690          H  
ATOM   1500 2HG  LYS A  94      15.361 -17.531 -11.314  1.00  1.690          H  
ATOM   1501 1HD  LYS A  94      15.303 -20.584 -11.253  1.00  1.690          H  
ATOM   1502 2HD  LYS A  94      15.755 -19.589  -9.860  1.00  1.690          H  
ATOM   1503 1HE  LYS A  94      13.535 -18.428 -10.026  1.00  1.690          H  
ATOM   1504 2HE  LYS A  94      13.078 -19.569 -11.302  1.00  1.690          H  
ATOM   1505 1HZ  LYS A  94      12.215 -20.214  -9.219  1.00  1.690          H  
ATOM   1506 2HZ  LYS A  94      13.319 -21.360  -9.737  1.00  1.690          H  
ATOM   1507 3HZ  LYS A  94      13.739 -20.313  -8.540  1.00  1.690          H  
ATOM   1508  N   PHE A  95      14.111 -17.957 -16.083  1.00  0.920          N  
ATOM   1509  CA  PHE A  95      13.807 -18.434 -17.424  1.00  1.000          C  
ATOM   1510  C   PHE A  95      14.617 -17.696 -18.483  1.00  0.970          C  
ATOM   1511  O   PHE A  95      15.243 -18.322 -19.337  1.00  1.040          O  
ATOM   1512  CB  PHE A  95      12.323 -18.248 -17.784  1.00  1.370          C  
ATOM   1513  CG  PHE A  95      11.361 -19.287 -17.262  1.00  1.370          C  
ATOM   1514  CD1 PHE A  95      10.500 -19.020 -16.212  1.00  1.370          C  
ATOM   1515  CD2 PHE A  95      11.314 -20.544 -17.852  1.00  1.370          C  
ATOM   1516  CE1 PHE A  95       9.620 -19.981 -15.760  1.00  1.370          C  
ATOM   1517  CE2 PHE A  95      10.436 -21.506 -17.405  1.00  1.370          C  
ATOM   1518  CZ  PHE A  95       9.589 -21.224 -16.356  1.00  1.370          C  
ATOM   1519  H   PHE A  95      13.413 -17.461 -15.518  1.00  1.100          H  
ATOM   1520  HA  PHE A  95      14.057 -19.493 -17.475  1.00  1.200          H  
ATOM   1521 1HB  PHE A  95      12.000 -17.274 -17.405  1.00  1.640          H  
ATOM   1522 2HB  PHE A  95      12.224 -18.207 -18.871  1.00  1.640          H  
ATOM   1523  HD1 PHE A  95      10.516 -18.042 -15.739  1.00  1.640          H  
ATOM   1524  HD2 PHE A  95      11.983 -20.761 -18.682  1.00  1.640          H  
ATOM   1525  HE1 PHE A  95       8.949 -19.759 -14.926  1.00  1.640          H  
ATOM   1526  HE2 PHE A  95      10.409 -22.488 -17.878  1.00  1.640          H  
ATOM   1527  HZ  PHE A  95       8.895 -21.982 -15.997  1.00  1.640          H  
ATOM   1528  N   PHE A  96      14.626 -16.365 -18.408  1.00  0.960          N  
ATOM   1529  CA  PHE A  96      15.277 -15.520 -19.399  1.00  1.070          C  
ATOM   1530  C   PHE A  96      16.784 -15.716 -19.525  1.00  1.130          C  
ATOM   1531  O   PHE A  96      17.297 -15.974 -20.617  1.00  1.250          O  
ATOM   1532  CB  PHE A  96      14.973 -14.053 -19.079  1.00  1.450          C  
ATOM   1533  CG  PHE A  96      15.597 -13.065 -20.012  1.00  1.450          C  
ATOM   1534  CD1 PHE A  96      15.029 -12.824 -21.257  1.00  1.450          C  
ATOM   1535  CD2 PHE A  96      16.743 -12.371 -19.659  1.00  1.450          C  
ATOM   1536  CE1 PHE A  96      15.581 -11.922 -22.128  1.00  1.450          C  
ATOM   1537  CE2 PHE A  96      17.304 -11.466 -20.531  1.00  1.450          C  
ATOM   1538  CZ  PHE A  96      16.721 -11.241 -21.769  1.00  1.450          C  
ATOM   1539  H   PHE A  96      14.120 -15.906 -17.651  1.00  1.150          H  
ATOM   1540  HA  PHE A  96      14.841 -15.756 -20.364  1.00  1.280          H  
ATOM   1541 1HB  PHE A  96      13.899 -13.907 -19.088  1.00  1.740          H  
ATOM   1542 2HB  PHE A  96      15.314 -13.834 -18.070  1.00  1.740          H  
ATOM   1543  HD1 PHE A  96      14.135 -13.368 -21.541  1.00  1.740          H  
ATOM   1544  HD2 PHE A  96      17.206 -12.551 -18.683  1.00  1.740          H  
ATOM   1545  HE1 PHE A  96      15.119 -11.751 -23.104  1.00  1.740          H  
ATOM   1546  HE2 PHE A  96      18.209 -10.928 -20.248  1.00  1.740          H  
ATOM   1547  HZ  PHE A  96      17.167 -10.526 -22.458  1.00  1.740          H  
ATOM   1548  N   SER A  97      17.511 -15.631 -18.410  1.00  1.120          N  
ATOM   1549  CA  SER A  97      18.961 -15.744 -18.456  1.00  1.320          C  
ATOM   1550  C   SER A  97      19.396 -17.194 -18.629  1.00  1.360          C  
ATOM   1551  O   SER A  97      20.534 -17.443 -19.039  1.00  1.540          O  
ATOM   1552  CB  SER A  97      19.577 -15.167 -17.190  1.00  1.770          C  
ATOM   1553  OG  SER A  97      19.376 -13.772 -17.095  1.00  1.770          O  
ATOM   1554  H   SER A  97      17.062 -15.481 -17.506  1.00  1.340          H  
ATOM   1555  HA  SER A  97      19.322 -15.172 -19.312  1.00  1.580          H  
ATOM   1556 1HB  SER A  97      19.127 -15.658 -16.324  1.00  2.120          H  
ATOM   1557 2HB  SER A  97      20.642 -15.387 -17.172  1.00  2.120          H  
ATOM   1558  HG  SER A  97      19.800 -13.503 -16.276  1.00  2.120          H  
ATOM   1559  N   GLU A  98      18.427 -18.106 -18.367  1.00  1.290          N  
ATOM   1560  CA  GLU A  98      19.203 -19.327 -18.672  1.00  1.450          C  
ATOM   1561  C   GLU A  98      19.149 -19.725 -20.162  1.00  1.490          C  
ATOM   1562  O   GLU A  98      19.689 -20.773 -20.530  1.00  1.600          O  
ATOM   1563  CB  GLU A  98      18.712 -20.504 -17.818  1.00  1.970          C  
ATOM   1564  CG  GLU A  98      19.009 -20.361 -16.315  1.00  1.970          C  
ATOM   1565  CD  GLU A  98      18.499 -21.523 -15.481  1.00  1.970          C  
ATOM   1566  OE1 GLU A  98      17.899 -22.418 -16.032  1.00  1.970          O  
ATOM   1567  OE2 GLU A  98      18.720 -21.512 -14.292  1.00  1.970          O  
ATOM   1568  H   GLU A  98      17.830 -18.914 -18.221  1.00  1.550          H  
ATOM   1569  HA  GLU A  98      20.237 -19.221 -18.367  1.00  1.740          H  
ATOM   1570 1HB  GLU A  98      17.629 -20.614 -17.936  1.00  2.360          H  
ATOM   1571 2HB  GLU A  98      19.174 -21.426 -18.164  1.00  2.360          H  
ATOM   1572 1HG  GLU A  98      20.087 -20.288 -16.187  1.00  2.360          H  
ATOM   1573 2HG  GLU A  98      18.571 -19.433 -15.950  1.00  2.360          H  
ATOM   1574  N   LYS A  99      18.441 -18.961 -21.009  1.00  1.500          N  
ATOM   1575  CA  LYS A  99      18.338 -19.337 -22.415  1.00  1.720          C  
ATOM   1576  C   LYS A  99      19.409 -18.682 -23.268  1.00  1.820          C  
ATOM   1577  O   LYS A  99      19.878 -17.582 -22.971  1.00  2.170          O  
ATOM   1578  CB  LYS A  99      16.957 -18.999 -22.976  1.00  2.320          C  
ATOM   1579  CG  LYS A  99      15.832 -19.785 -22.341  1.00  2.320          C  
ATOM   1580  CD  LYS A  99      14.469 -19.481 -22.988  1.00  2.320          C  
ATOM   1581  CE  LYS A  99      13.317 -20.110 -22.200  1.00  2.320          C  
ATOM   1582  NZ  LYS A  99      13.472 -21.578 -22.046  1.00  2.320          N  
ATOM   1583  H   LYS A  99      18.025 -18.073 -20.698  1.00  1.800          H  
ATOM   1584  HA  LYS A  99      18.478 -20.414 -22.491  1.00  2.060          H  
ATOM   1585 1HB  LYS A  99      16.752 -17.936 -22.805  1.00  2.780          H  
ATOM   1586 2HB  LYS A  99      16.943 -19.169 -24.054  1.00  2.780          H  
ATOM   1587 1HG  LYS A  99      16.054 -20.843 -22.444  1.00  2.780          H  
ATOM   1588 2HG  LYS A  99      15.791 -19.550 -21.292  1.00  2.780          H  
ATOM   1589 1HD  LYS A  99      14.312 -18.396 -22.998  1.00  2.780          H  
ATOM   1590 2HD  LYS A  99      14.442 -19.844 -24.014  1.00  2.780          H  
ATOM   1591 1HE  LYS A  99      13.264 -19.648 -21.212  1.00  2.780          H  
ATOM   1592 2HE  LYS A  99      12.394 -19.912 -22.723  1.00  2.780          H  
ATOM   1593 1HZ  LYS A  99      12.688 -21.938 -21.528  1.00  2.780          H  
ATOM   1594 2HZ  LYS A  99      13.514 -22.024 -22.953  1.00  2.780          H  
ATOM   1595 3HZ  LYS A  99      14.322 -21.746 -21.532  1.00  2.780          H  
ATOM   1596  N   LYS A 100      19.751 -19.351 -24.363  1.00  1.840          N  
ATOM   1597  CA  LYS A 100      20.718 -18.844 -25.320  1.00  2.150          C  
ATOM   1598  C   LYS A 100      20.067 -18.811 -26.696  1.00  2.490          C  
ATOM   1599  O   LYS A 100      20.683 -18.372 -27.667  1.00  2.920          O  
ATOM   1600  OXT LYS A 100      19.118 -19.574 -26.876  1.00  3.220          O  
ATOM   1601  CB  LYS A 100      21.956 -19.748 -25.351  1.00  2.720          C  
ATOM   1602  CG  LYS A 100      22.647 -19.977 -23.982  1.00  2.720          C  
ATOM   1603  CD  LYS A 100      23.312 -18.725 -23.409  1.00  2.720          C  
ATOM   1604  CE  LYS A 100      24.042 -19.049 -22.102  1.00  2.720          C  
ATOM   1605  NZ  LYS A 100      24.643 -17.834 -21.459  1.00  2.720          N  
ATOM   1606  H   LYS A 100      19.319 -20.248 -24.538  1.00  2.210          H  
ATOM   1607  HA  LYS A 100      20.999 -17.825 -25.053  1.00  2.580          H  
ATOM   1608 1HB  LYS A 100      21.681 -20.723 -25.753  1.00  3.260          H  
ATOM   1609 2HB  LYS A 100      22.696 -19.317 -26.027  1.00  3.260          H  
ATOM   1610 1HG  LYS A 100      21.906 -20.333 -23.263  1.00  3.260          H  
ATOM   1611 2HG  LYS A 100      23.402 -20.751 -24.098  1.00  3.260          H  
ATOM   1612 1HD  LYS A 100      24.018 -18.316 -24.132  1.00  3.260          H  
ATOM   1613 2HD  LYS A 100      22.550 -17.973 -23.199  1.00  3.260          H  
ATOM   1614 1HE  LYS A 100      23.334 -19.502 -21.406  1.00  3.260          H  
ATOM   1615 2HE  LYS A 100      24.837 -19.764 -22.313  1.00  3.260          H  
ATOM   1616 1HZ  LYS A 100      25.110 -18.106 -20.605  1.00  3.260          H  
ATOM   1617 2HZ  LYS A 100      25.312 -17.409 -22.087  1.00  3.260          H  
ATOM   1618 3HZ  LYS A 100      23.915 -17.165 -21.235  1.00  3.260          H  
TER    1619

