REMARK ID 142573 DOMAINID 138903 MODEL 1 2021-10-23_00000164_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 144.738
SSBOND     CYS A   53    CYS A   87                                       2.03  
SSBOND     CYS A  266    CYS A  281                                       2.15  
ATOM      1  N   TYR A   1      12.768  -0.696  -3.574  1.00 22.030          N  
ATOM      2  CA  TYR A   1      14.224  -0.708  -3.654  1.00 21.650          C  
ATOM      3  C   TYR A   1      14.806   0.659  -3.959  1.00 21.380          C  
ATOM      4  O   TYR A   1      14.143   1.511  -4.554  1.00 21.160          O  
ATOM      5  CB  TYR A   1      14.709  -1.715  -4.698  1.00 30.460          C  
ATOM      6  CG  TYR A   1      14.567  -3.156  -4.278  1.00 30.460          C  
ATOM      7  CD1 TYR A   1      13.496  -3.943  -4.694  1.00 30.460          C  
ATOM      8  CD2 TYR A   1      15.535  -3.689  -3.455  1.00 30.460          C  
ATOM      9  CE1 TYR A   1      13.420  -5.255  -4.272  1.00 30.460          C  
ATOM     10  CE2 TYR A   1      15.462  -4.984  -3.040  1.00 30.460          C  
ATOM     11  CZ  TYR A   1      14.422  -5.772  -3.432  1.00 30.460          C  
ATOM     12  OH  TYR A   1      14.373  -7.073  -2.988  1.00 30.460          O  
ATOM     13 1H   TYR A   1      12.436  -1.616  -3.324  1.00 26.440          H  
ATOM     14 2H   TYR A   1      12.473  -0.027  -2.877  1.00 26.440          H  
ATOM     15 3H   TYR A   1      12.385  -0.435  -4.474  1.00 26.440          H  
ATOM     16  HA  TYR A   1      14.616  -1.009  -2.681  1.00 25.980          H  
ATOM     17 1HB  TYR A   1      14.159  -1.571  -5.629  1.00 36.550          H  
ATOM     18 2HB  TYR A   1      15.753  -1.526  -4.907  1.00 36.550          H  
ATOM     19  HD1 TYR A   1      12.721  -3.535  -5.344  1.00 36.550          H  
ATOM     20  HD2 TYR A   1      16.375  -3.065  -3.129  1.00 36.550          H  
ATOM     21  HE1 TYR A   1      12.588  -5.880  -4.586  1.00 36.550          H  
ATOM     22  HE2 TYR A   1      16.237  -5.390  -2.390  1.00 36.550          H  
ATOM     23  HH  TYR A   1      13.526  -7.472  -3.241  1.00 36.550          H  
ATOM     24  N   GLU A   2      16.050   0.847  -3.536  1.00 21.510          N  
ATOM     25  CA  GLU A   2      16.835   2.057  -3.751  1.00 21.420          C  
ATOM     26  C   GLU A   2      17.014   2.283  -5.252  1.00 20.870          C  
ATOM     27  O   GLU A   2      17.055   1.322  -6.028  1.00 20.820          O  
ATOM     28  CB  GLU A   2      18.181   1.936  -3.023  1.00 30.020          C  
ATOM     29  CG  GLU A   2      18.078   1.807  -1.486  1.00 30.020          C  
ATOM     30  CD  GLU A   2      17.891   0.377  -0.991  1.00 30.020          C  
ATOM     31  OE1 GLU A   2      17.433  -0.445  -1.753  1.00 30.020          O  
ATOM     32  OE2 GLU A   2      18.203   0.119   0.144  1.00 30.020          O  
ATOM     33  H   GLU A   2      16.511   0.094  -3.018  1.00 25.810          H  
ATOM     34  HA  GLU A   2      16.292   2.912  -3.342  1.00 25.700          H  
ATOM     35 1HB  GLU A   2      18.743   1.088  -3.408  1.00 36.030          H  
ATOM     36 2HB  GLU A   2      18.765   2.828  -3.201  1.00 36.030          H  
ATOM     37 1HG  GLU A   2      18.983   2.216  -1.038  1.00 36.030          H  
ATOM     38 2HG  GLU A   2      17.236   2.410  -1.148  1.00 36.030          H  
ATOM     39  N   GLU A   3      17.137   3.540  -5.670  1.00 20.570          N  
ATOM     40  CA  GLU A   3      17.244   3.855  -7.090  1.00 20.120          C  
ATOM     41  C   GLU A   3      18.397   3.174  -7.869  1.00 19.710          C  
ATOM     42  O   GLU A   3      18.178   2.809  -9.022  1.00 19.390          O  
ATOM     43  CB  GLU A   3      17.325   5.384  -7.261  1.00 28.350          C  
ATOM     44  CG  GLU A   3      16.063   6.132  -6.832  1.00 28.350          C  
ATOM     45  CD  GLU A   3      15.982   6.366  -5.342  1.00 28.350          C  
ATOM     46  OE1 GLU A   3      16.892   5.961  -4.645  1.00 28.350          O  
ATOM     47  OE2 GLU A   3      15.013   6.923  -4.898  1.00 28.350          O  
ATOM     48  H   GLU A   3      17.109   4.307  -4.991  1.00 24.680          H  
ATOM     49  HA  GLU A   3      16.316   3.527  -7.555  1.00 24.140          H  
ATOM     50 1HB  GLU A   3      18.138   5.799  -6.694  1.00 34.020          H  
ATOM     51 2HB  GLU A   3      17.510   5.619  -8.311  1.00 34.020          H  
ATOM     52 1HG  GLU A   3      16.021   7.090  -7.346  1.00 34.020          H  
ATOM     53 2HG  GLU A   3      15.214   5.560  -7.125  1.00 34.020          H  
ATOM     54  N   PRO A   4      19.628   3.002  -7.330  1.00 19.800          N  
ATOM     55  CA  PRO A   4      20.722   2.315  -7.990  1.00 19.550          C  
ATOM     56  C   PRO A   4      20.751   0.811  -7.711  1.00 18.790          C  
ATOM     57  O   PRO A   4      21.769   0.166  -7.960  1.00 18.740          O  
ATOM     58  CB  PRO A   4      21.944   3.020  -7.400  1.00 29.330          C  
ATOM     59  CG  PRO A   4      21.542   3.313  -5.981  1.00 29.330          C  
ATOM     60  CD  PRO A   4      20.048   3.637  -6.049  1.00 29.330          C  
ATOM     61  HA  PRO A   4      20.652   2.498  -9.073  1.00 23.460          H  
ATOM     62 1HB  PRO A   4      22.823   2.361  -7.467  1.00 35.190          H  
ATOM     63 2HB  PRO A   4      22.178   3.926  -7.980  1.00 35.190          H  
ATOM     64 1HG  PRO A   4      21.753   2.439  -5.343  1.00 35.190          H  
ATOM     65 2HG  PRO A   4      22.137   4.146  -5.583  1.00 35.190          H  
ATOM     66 1HD  PRO A   4      19.610   3.161  -5.210  1.00 35.190          H  
ATOM     67 2HD  PRO A   4      19.901   4.712  -6.051  1.00 35.190          H  
ATOM     68  N   HIS A   5      19.717   0.266  -7.069  1.00 18.300          N  
ATOM     69  CA  HIS A   5      19.742  -1.143  -6.725  1.00 17.610          C  
ATOM     70  C   HIS A   5      19.528  -2.000  -7.971  1.00 16.820          C  
ATOM     71  O   HIS A   5      18.593  -1.752  -8.736  1.00 16.640          O  
ATOM     72  CB  HIS A   5      18.638  -1.482  -5.723  1.00 24.930          C  
ATOM     73  CG  HIS A   5      18.801  -2.824  -5.092  1.00 24.930          C  
ATOM     74  ND1 HIS A   5      19.665  -3.045  -4.039  1.00 24.930          N  
ATOM     75  CD2 HIS A   5      18.264  -4.025  -5.390  1.00 24.930          C  
ATOM     76  CE1 HIS A   5      19.626  -4.318  -3.700  1.00 24.930          C  
ATOM     77  NE2 HIS A   5      18.796  -4.936  -4.504  1.00 24.930          N  
ATOM     78  H   HIS A   5      18.866   0.785  -6.840  1.00 21.960          H  
ATOM     79  HA  HIS A   5      20.705  -1.403  -6.291  1.00 21.130          H  
ATOM     80 1HB  HIS A   5      18.614  -0.732  -4.935  1.00 29.920          H  
ATOM     81 2HB  HIS A   5      17.677  -1.447  -6.229  1.00 29.920          H  
ATOM     82  HD2 HIS A   5      17.554  -4.231  -6.189  1.00 29.920          H  
ATOM     83  HE1 HIS A   5      20.201  -4.786  -2.901  1.00 29.920          H  
ATOM     84  HE2 HIS A   5      18.590  -5.950  -4.487  1.00 29.920          H  
ATOM     85  N   THR A   6      20.368  -3.019  -8.173  1.00 16.460          N  
ATOM     86  CA  THR A   6      20.185  -3.935  -9.306  1.00 15.820          C  
ATOM     87  C   THR A   6      19.974  -5.387  -8.860  1.00 14.970          C  
ATOM     88  O   THR A   6      19.426  -6.215  -9.595  1.00 14.750          O  
ATOM     89  CB  THR A   6      21.393  -3.880 -10.253  1.00 22.400          C  
ATOM     90  OG1 THR A   6      22.572  -4.291  -9.537  1.00 22.400          O  
ATOM     91  CG2 THR A   6      21.579  -2.454 -10.777  1.00 22.400          C  
ATOM     92  H   THR A   6      21.157  -3.132  -7.555  1.00 19.750          H  
ATOM     93  HA  THR A   6      19.299  -3.627  -9.860  1.00 18.980          H  
ATOM     94  HB  THR A   6      21.228  -4.558 -11.090  1.00 26.880          H  
ATOM     95  HG1 THR A   6      23.298  -4.414 -10.160  1.00 26.880          H  
ATOM     96 1HG2 THR A   6      22.435  -2.422 -11.447  1.00 26.880          H  
ATOM     97 2HG2 THR A   6      20.683  -2.148 -11.314  1.00 26.880          H  
ATOM     98 3HG2 THR A   6      21.750  -1.773  -9.944  1.00 26.880          H  
ATOM     99  N   CYS A   7      20.349  -5.692  -7.625  1.00 14.670          N  
ATOM    100  CA  CYS A   7      20.265  -7.054  -7.113  1.00 14.020          C  
ATOM    101  C   CYS A   7      18.886  -7.450  -6.591  1.00 13.060          C  
ATOM    102  O   CYS A   7      18.687  -7.604  -5.378  1.00 12.970          O  
ATOM    103  CB  CYS A   7      21.277  -7.250  -5.989  1.00 19.890          C  
ATOM    104  SG  CYS A   7      21.225  -8.880  -5.261  1.00 19.890          S  
ATOM    105  H   CYS A   7      20.789  -4.979  -7.071  1.00 17.600          H  
ATOM    106  HA  CYS A   7      20.525  -7.730  -7.926  1.00 16.820          H  
ATOM    107 1HB  CYS A   7      22.281  -7.084  -6.375  1.00 23.870          H  
ATOM    108 2HB  CYS A   7      21.104  -6.521  -5.206  1.00 23.870          H  
ATOM    109  HG  CYS A   7      19.943  -8.746  -4.848  1.00 23.870          H  
ATOM    110  N   SER A   8      17.956  -7.662  -7.512  1.00 12.490          N  
ATOM    111  CA  SER A   8      16.583  -8.025  -7.160  1.00 11.620          C  
ATOM    112  C   SER A   8      15.926  -8.908  -8.220  1.00 11.060          C  
ATOM    113  O   SER A   8      16.367  -8.967  -9.370  1.00 11.340          O  
ATOM    114  CB  SER A   8      15.747  -6.777  -6.944  1.00 16.620          C  
ATOM    115  OG  SER A   8      15.610  -6.048  -8.135  1.00 16.620          O  
ATOM    116  H   SER A   8      18.229  -7.486  -8.483  1.00 14.990          H  
ATOM    117  HA  SER A   8      16.608  -8.585  -6.225  1.00 13.940          H  
ATOM    118 1HB  SER A   8      14.766  -7.062  -6.574  1.00 19.940          H  
ATOM    119 2HB  SER A   8      16.208  -6.159  -6.183  1.00 19.940          H  
ATOM    120  HG  SER A   8      15.120  -5.254  -7.913  1.00 19.940          H  
ATOM    121  N   GLU A   9      14.875  -9.617  -7.812  1.00 10.420          N  
ATOM    122  CA  GLU A   9      14.108 -10.468  -8.719  1.00  9.940          C  
ATOM    123  C   GLU A   9      13.070  -9.674  -9.476  1.00  9.300          C  
ATOM    124  O   GLU A   9      12.663  -8.602  -9.029  1.00  9.110          O  
ATOM    125  CB  GLU A   9      13.369 -11.577  -7.975  1.00 14.110          C  
ATOM    126  CG  GLU A   9      14.213 -12.602  -7.269  1.00 14.110          C  
ATOM    127  CD  GLU A   9      13.344 -13.686  -6.667  1.00 14.110          C  
ATOM    128  OE1 GLU A   9      12.143 -13.645  -6.903  1.00 14.110          O  
ATOM    129  OE2 GLU A   9      13.860 -14.535  -5.985  1.00 14.110          O  
ATOM    130  H   GLU A   9      14.586  -9.543  -6.846  1.00 12.500          H  
ATOM    131  HA  GLU A   9      14.792 -10.915  -9.441  1.00 11.930          H  
ATOM    132 1HB  GLU A   9      12.730 -11.132  -7.230  1.00 16.930          H  
ATOM    133 2HB  GLU A   9      12.721 -12.107  -8.675  1.00 16.930          H  
ATOM    134 1HG  GLU A   9      14.910 -13.046  -7.979  1.00 16.930          H  
ATOM    135 2HG  GLU A   9      14.789 -12.115  -6.484  1.00 16.930          H  
ATOM    136  N   PHE A  10      12.660 -10.195 -10.629  1.00  9.180          N  
ATOM    137  CA  PHE A  10      11.573  -9.616 -11.409  1.00  8.850          C  
ATOM    138  C   PHE A  10      10.295 -10.454 -11.399  1.00  7.980          C  
ATOM    139  O   PHE A  10      10.271 -11.590 -11.877  1.00  8.020          O  
ATOM    140  CB  PHE A  10      12.009  -9.373 -12.859  1.00 12.520          C  
ATOM    141  CG  PHE A  10      12.960  -8.171 -13.116  1.00 12.520          C  
ATOM    142  CD1 PHE A  10      13.409  -7.308 -12.108  1.00 12.520          C  
ATOM    143  CD2 PHE A  10      13.340  -7.876 -14.419  1.00 12.520          C  
ATOM    144  CE1 PHE A  10      14.196  -6.232 -12.395  1.00 12.520          C  
ATOM    145  CE2 PHE A  10      14.125  -6.782 -14.700  1.00 12.520          C  
ATOM    146  CZ  PHE A  10      14.554  -5.961 -13.687  1.00 12.520          C  
ATOM    147  H   PHE A  10      13.086 -11.053 -10.950  1.00 11.020          H  
ATOM    148  HA  PHE A  10      11.305  -8.654 -10.969  1.00 10.620          H  
ATOM    149 1HB  PHE A  10      12.518 -10.266 -13.212  1.00 15.030          H  
ATOM    150 2HB  PHE A  10      11.132  -9.266 -13.479  1.00 15.030          H  
ATOM    151  HD1 PHE A  10      13.140  -7.468 -11.085  1.00 15.030          H  
ATOM    152  HD2 PHE A  10      12.995  -8.515 -15.233  1.00 15.030          H  
ATOM    153  HE1 PHE A  10      14.529  -5.583 -11.585  1.00 15.030          H  
ATOM    154  HE2 PHE A  10      14.404  -6.557 -15.736  1.00 15.030          H  
ATOM    155  HZ  PHE A  10      15.173  -5.094 -13.915  1.00 15.030          H  
ATOM    156  N   PHE A  11       9.236  -9.854 -10.865  1.00  7.370          N  
ATOM    157  CA  PHE A  11       7.905 -10.432 -10.757  1.00  6.710          C  
ATOM    158  C   PHE A  11       7.118  -9.980 -11.984  1.00  6.820          C  
ATOM    159  O   PHE A  11       6.924  -8.778 -12.217  1.00  7.150          O  
ATOM    160  CB  PHE A  11       7.199  -9.961  -9.469  1.00  9.660          C  
ATOM    161  CG  PHE A  11       5.848 -10.590  -9.199  1.00  9.660          C  
ATOM    162  CD1 PHE A  11       5.743 -11.751  -8.454  1.00  9.660          C  
ATOM    163  CD2 PHE A  11       4.693 -10.026  -9.690  1.00  9.660          C  
ATOM    164  CE1 PHE A  11       4.517 -12.340  -8.205  1.00  9.660          C  
ATOM    165  CE2 PHE A  11       3.460 -10.602  -9.448  1.00  9.660          C  
ATOM    166  CZ  PHE A  11       3.372 -11.770  -8.703  1.00  9.660          C  
ATOM    167  H   PHE A  11       9.366  -8.924 -10.485  1.00  8.840          H  
ATOM    168  HA  PHE A  11       7.976 -11.516 -10.759  1.00  8.050          H  
ATOM    169 1HB  PHE A  11       7.842 -10.154  -8.614  1.00 11.590          H  
ATOM    170 2HB  PHE A  11       7.056  -8.890  -9.516  1.00 11.590          H  
ATOM    171  HD1 PHE A  11       6.647 -12.197  -8.054  1.00 11.590          H  
ATOM    172  HD2 PHE A  11       4.760  -9.114 -10.269  1.00 11.590          H  
ATOM    173  HE1 PHE A  11       4.461 -13.255  -7.611  1.00 11.590          H  
ATOM    174  HE2 PHE A  11       2.549 -10.133  -9.846  1.00 11.590          H  
ATOM    175  HZ  PHE A  11       2.400 -12.228  -8.513  1.00 11.590          H  
ATOM    176  N   ASN A  12       6.680 -10.939 -12.788  1.00  6.780          N  
ATOM    177  CA  ASN A  12       5.973 -10.670 -14.031  1.00  7.210          C  
ATOM    178  C   ASN A  12       4.566 -11.252 -14.019  1.00  6.840          C  
ATOM    179  O   ASN A  12       3.995 -11.568 -15.064  1.00  7.050          O  
ATOM    180  CB  ASN A  12       6.790 -11.236 -15.164  1.00  9.920          C  
ATOM    181  CG  ASN A  12       6.949 -12.716 -15.001  1.00  9.920          C  
ATOM    182  OD1 ASN A  12       6.704 -13.247 -13.899  1.00  9.920          O  
ATOM    183  ND2 ASN A  12       7.357 -13.391 -16.046  1.00  9.920          N  
ATOM    184  H   ASN A  12       6.869 -11.915 -12.560  1.00  8.140          H  
ATOM    185  HA  ASN A  12       5.882  -9.589 -14.160  1.00  8.650          H  
ATOM    186 1HB  ASN A  12       6.304 -11.024 -16.116  1.00 11.910          H  
ATOM    187 2HB  ASN A  12       7.775 -10.766 -15.177  1.00 11.910          H  
ATOM    188 1HD2 ASN A  12       7.480 -14.382 -15.984  1.00 11.910          H  
ATOM    189 2HD2 ASN A  12       7.541 -12.916 -16.906  1.00 11.910          H  
ATOM    190  N   GLY A  13       4.024 -11.417 -12.827  1.00  6.500          N  
ATOM    191  CA  GLY A  13       2.705 -11.995 -12.655  1.00  6.420          C  
ATOM    192  C   GLY A  13       1.583 -11.148 -13.240  1.00  7.220          C  
ATOM    193  O   GLY A  13       1.610  -9.908 -13.165  1.00  7.760          O  
ATOM    194  H   GLY A  13       4.564 -11.126 -12.023  1.00  7.800          H  
ATOM    195 1HA  GLY A  13       2.692 -12.981 -13.114  1.00  7.700          H  
ATOM    196 2HA  GLY A  13       2.523 -12.142 -11.596  1.00  7.700          H  
ATOM    197  N   GLN A  14       0.591 -11.857 -13.782  1.00  7.530          N  
ATOM    198  CA  GLN A  14      -0.612 -11.350 -14.422  1.00  8.540          C  
ATOM    199  C   GLN A  14      -1.874 -12.052 -13.939  1.00  8.860          C  
ATOM    200  O   GLN A  14      -1.839 -13.188 -13.460  1.00  8.580          O  
ATOM    201  CB  GLN A  14      -0.577 -11.592 -15.939  1.00 11.550          C  
ATOM    202  CG  GLN A  14       0.520 -10.931 -16.740  1.00 11.550          C  
ATOM    203  CD  GLN A  14       0.374 -11.273 -18.212  1.00 11.550          C  
ATOM    204  OE1 GLN A  14       0.079 -12.437 -18.548  1.00 11.550          O  
ATOM    205  NE2 GLN A  14       0.555 -10.289 -19.079  1.00 11.550          N  
ATOM    206  H   GLN A  14       0.711 -12.855 -13.770  1.00  9.040          H  
ATOM    207  HA  GLN A  14      -0.701 -10.296 -14.198  1.00 10.250          H  
ATOM    208 1HB  GLN A  14      -0.509 -12.663 -16.119  1.00 13.860          H  
ATOM    209 2HB  GLN A  14      -1.518 -11.270 -16.357  1.00 13.860          H  
ATOM    210 1HG  GLN A  14       0.446  -9.869 -16.654  1.00 13.860          H  
ATOM    211 2HG  GLN A  14       1.494 -11.274 -16.386  1.00 13.860          H  
ATOM    212 1HE2 GLN A  14       0.455 -10.450 -20.061  1.00 13.860          H  
ATOM    213 2HE2 GLN A  14       0.785  -9.371 -18.758  1.00 13.860          H  
ATOM    214  N   ALA A  15      -3.014 -11.390 -14.081  1.00  9.680          N  
ATOM    215  CA  ALA A  15      -4.296 -12.032 -13.840  1.00 10.290          C  
ATOM    216  C   ALA A  15      -4.464 -13.110 -14.917  1.00 11.120          C  
ATOM    217  O   ALA A  15      -4.386 -12.788 -16.119  1.00 11.790          O  
ATOM    218  CB  ALA A  15      -5.408 -10.997 -13.900  1.00 14.160          C  
ATOM    219  H   ALA A  15      -2.982 -10.436 -14.429  1.00 11.620          H  
ATOM    220  HA  ALA A  15      -4.276 -12.518 -12.867  1.00 12.350          H  
ATOM    221 1HB  ALA A  15      -6.366 -11.473 -13.761  1.00 16.990          H  
ATOM    222 2HB  ALA A  15      -5.254 -10.244 -13.127  1.00 16.990          H  
ATOM    223 3HB  ALA A  15      -5.385 -10.531 -14.855  1.00 16.990          H  
ATOM    224  N   LYS A  16      -4.742 -14.373 -14.526  1.00 11.270          N  
ATOM    225  CA  LYS A  16      -4.801 -15.478 -15.499  1.00 12.110          C  
ATOM    226  C   LYS A  16      -5.827 -15.372 -16.605  1.00 13.300          C  
ATOM    227  O   LYS A  16      -5.564 -15.808 -17.724  1.00 13.880          O  
ATOM    228  CB  LYS A  16      -5.043 -16.825 -14.794  1.00 16.620          C  
ATOM    229  CG  LYS A  16      -3.843 -17.445 -14.053  1.00 16.620          C  
ATOM    230  CD  LYS A  16      -2.852 -18.061 -15.035  1.00 16.620          C  
ATOM    231  CE  LYS A  16      -1.739 -18.794 -14.329  1.00 16.620          C  
ATOM    232  NZ  LYS A  16      -0.822 -19.456 -15.302  1.00 16.620          N  
ATOM    233  H   LYS A  16      -4.850 -14.609 -13.533  1.00 13.520          H  
ATOM    234  HA  LYS A  16      -3.829 -15.518 -15.984  1.00 14.530          H  
ATOM    235 1HB  LYS A  16      -5.847 -16.705 -14.067  1.00 19.940          H  
ATOM    236 2HB  LYS A  16      -5.388 -17.551 -15.529  1.00 19.940          H  
ATOM    237 1HG  LYS A  16      -3.333 -16.667 -13.488  1.00 19.940          H  
ATOM    238 2HG  LYS A  16      -4.194 -18.208 -13.355  1.00 19.940          H  
ATOM    239 1HD  LYS A  16      -3.373 -18.752 -15.697  1.00 19.940          H  
ATOM    240 2HD  LYS A  16      -2.400 -17.278 -15.638  1.00 19.940          H  
ATOM    241 1HE  LYS A  16      -1.169 -18.084 -13.735  1.00 19.940          H  
ATOM    242 2HE  LYS A  16      -2.161 -19.542 -13.668  1.00 19.940          H  
ATOM    243 1HZ  LYS A  16      -0.079 -19.933 -14.796  1.00 19.940          H  
ATOM    244 2HZ  LYS A  16      -1.334 -20.127 -15.853  1.00 19.940          H  
ATOM    245 3HZ  LYS A  16      -0.415 -18.756 -15.923  1.00 19.940          H  
ATOM    246  N   ASN A  17      -6.999 -14.825 -16.326  1.00 13.730          N  
ATOM    247  CA  ASN A  17      -8.012 -14.770 -17.366  1.00 14.940          C  
ATOM    248  C   ASN A  17      -8.059 -13.433 -18.084  1.00 15.230          C  
ATOM    249  O   ASN A  17      -8.984 -13.183 -18.860  1.00 16.260          O  
ATOM    250  CB  ASN A  17      -9.360 -15.125 -16.780  1.00 20.430          C  
ATOM    251  CG  ASN A  17      -9.791 -14.144 -15.757  1.00 20.430          C  
ATOM    252  OD1 ASN A  17      -8.963 -13.368 -15.266  1.00 20.430          O  
ATOM    253  ND2 ASN A  17     -11.057 -14.154 -15.419  1.00 20.430          N  
ATOM    254  H   ASN A  17      -7.194 -14.452 -15.401  1.00 16.480          H  
ATOM    255  HA  ASN A  17      -7.770 -15.521 -18.118  1.00 17.930          H  
ATOM    256 1HB  ASN A  17     -10.106 -15.164 -17.574  1.00 24.520          H  
ATOM    257 2HB  ASN A  17      -9.309 -16.113 -16.324  1.00 24.520          H  
ATOM    258 1HD2 ASN A  17     -11.404 -13.505 -14.740  1.00 24.520          H  
ATOM    259 2HD2 ASN A  17     -11.683 -14.803 -15.851  1.00 24.520          H  
ATOM    260  N   LEU A  18      -7.073 -12.577 -17.828  1.00 14.440          N  
ATOM    261  CA  LEU A  18      -7.040 -11.277 -18.467  1.00 14.840          C  
ATOM    262  C   LEU A  18      -5.739 -11.070 -19.219  1.00 14.530          C  
ATOM    263  O   LEU A  18      -5.700 -10.346 -20.213  1.00 15.150          O  
ATOM    264  CB  LEU A  18      -7.156 -10.154 -17.437  1.00 20.620          C  
ATOM    265  CG  LEU A  18      -8.388 -10.119 -16.527  1.00 20.620          C  
ATOM    266  CD1 LEU A  18      -8.229  -8.986 -15.587  1.00 20.620          C  
ATOM    267  CD2 LEU A  18      -9.668  -9.979 -17.305  1.00 20.620          C  
ATOM    268  H   LEU A  18      -6.321 -12.857 -17.201  1.00 17.330          H  
ATOM    269  HA  LEU A  18      -7.854 -11.210 -19.185  1.00 17.810          H  
ATOM    270 1HB  LEU A  18      -6.290 -10.207 -16.814  1.00 24.740          H  
ATOM    271 2HB  LEU A  18      -7.117  -9.220 -17.959  1.00 24.740          H  
ATOM    272  HG  LEU A  18      -8.426 -11.028 -15.941  1.00 24.740          H  
ATOM    273 1HD1 LEU A  18      -9.085  -8.983 -14.929  1.00 24.740          H  
ATOM    274 2HD1 LEU A  18      -7.322  -9.103 -15.015  1.00 24.740          H  
ATOM    275 3HD1 LEU A  18      -8.191  -8.055 -16.118  1.00 24.740          H  
ATOM    276 1HD2 LEU A  18     -10.513  -9.944 -16.603  1.00 24.740          H  
ATOM    277 2HD2 LEU A  18      -9.647  -9.083 -17.878  1.00 24.740          H  
ATOM    278 3HD2 LEU A  18      -9.798 -10.825 -17.972  1.00 24.740          H  
ATOM    279  N   ARG A  19      -4.665 -11.690 -18.702  1.00 13.630          N  
ATOM    280  CA  ARG A  19      -3.285 -11.456 -19.121  1.00 13.200          C  
ATOM    281  C   ARG A  19      -2.974 -10.006 -18.824  1.00 13.000          C  
ATOM    282  O   ARG A  19      -2.402  -9.273 -19.632  1.00 13.250          O  
ATOM    283  CB  ARG A  19      -3.042 -11.767 -20.594  1.00 18.650          C  
ATOM    284  CG  ARG A  19      -3.378 -13.191 -21.028  1.00 18.650          C  
ATOM    285  CD  ARG A  19      -2.486 -14.210 -20.372  1.00 18.650          C  
ATOM    286  NE  ARG A  19      -1.058 -13.997 -20.678  1.00 18.650          N  
ATOM    287  CZ  ARG A  19      -0.409 -14.460 -21.779  1.00 18.650          C  
ATOM    288  NH1 ARG A  19      -1.055 -15.162 -22.696  1.00 18.650          N  
ATOM    289  NH2 ARG A  19       0.884 -14.215 -21.942  1.00 18.650          N  
ATOM    290  H   ARG A  19      -4.788 -12.298 -17.898  1.00 16.360          H  
ATOM    291  HA  ARG A  19      -2.623 -12.070 -18.513  1.00 15.840          H  
ATOM    292 1HB  ARG A  19      -3.601 -11.086 -21.225  1.00 22.380          H  
ATOM    293 2HB  ARG A  19      -1.989 -11.603 -20.813  1.00 22.380          H  
ATOM    294 1HG  ARG A  19      -4.408 -13.416 -20.752  1.00 22.380          H  
ATOM    295 2HG  ARG A  19      -3.266 -13.270 -22.107  1.00 22.380          H  
ATOM    296 1HD  ARG A  19      -2.612 -14.174 -19.291  1.00 22.380          H  
ATOM    297 2HD  ARG A  19      -2.768 -15.203 -20.711  1.00 22.380          H  
ATOM    298  HE  ARG A  19      -0.513 -13.448 -19.990  1.00 22.380          H  
ATOM    299 1HH1 ARG A  19      -2.037 -15.359 -22.589  1.00 22.380          H  
ATOM    300 2HH1 ARG A  19      -0.563 -15.504 -23.510  1.00 22.380          H  
ATOM    301 1HH2 ARG A  19       1.402 -13.688 -21.250  1.00 22.380          H  
ATOM    302 2HH2 ARG A  19       1.363 -14.563 -22.758  1.00 22.380          H  
ATOM    303  N   MET A  20      -3.384  -9.608 -17.627  1.00 12.670          N  
ATOM    304  CA  MET A  20      -3.179  -8.245 -17.160  1.00 12.590          C  
ATOM    305  C   MET A  20      -2.162  -8.247 -16.035  1.00 11.380          C  
ATOM    306  O   MET A  20      -2.415  -8.900 -15.036  1.00 10.660          O  
ATOM    307  CB  MET A  20      -4.452  -7.658 -16.587  1.00 17.660          C  
ATOM    308  CG  MET A  20      -4.286  -6.211 -16.129  1.00 17.660          C  
ATOM    309  SD  MET A  20      -5.621  -5.626 -15.150  1.00 17.660          S  
ATOM    310  CE  MET A  20      -5.108  -6.371 -13.585  1.00 17.660          C  
ATOM    311  H   MET A  20      -3.807 -10.340 -17.043  1.00 15.200          H  
ATOM    312  HA  MET A  20      -2.864  -7.634 -17.995  1.00 15.110          H  
ATOM    313 1HB  MET A  20      -5.219  -7.664 -17.355  1.00 21.190          H  
ATOM    314 2HB  MET A  20      -4.806  -8.267 -15.771  1.00 21.190          H  
ATOM    315 1HG  MET A  20      -3.376  -6.082 -15.547  1.00 21.190          H  
ATOM    316 2HG  MET A  20      -4.215  -5.570 -17.010  1.00 21.190          H  
ATOM    317 1HE  MET A  20      -5.796  -6.097 -12.799  1.00 21.190          H  
ATOM    318 2HE  MET A  20      -5.069  -7.452 -13.673  1.00 21.190          H  
ATOM    319 3HE  MET A  20      -4.114  -5.997 -13.324  1.00 21.190          H  
ATOM    320  N   PRO A  21      -1.048  -7.512 -16.097  1.00 11.250          N  
ATOM    321  CA  PRO A  21      -0.043  -7.481 -15.047  1.00 10.300          C  
ATOM    322  C   PRO A  21      -0.675  -7.069 -13.729  1.00 10.040          C  
ATOM    323  O   PRO A  21      -1.497  -6.157 -13.691  1.00 10.830          O  
ATOM    324  CB  PRO A  21       0.913  -6.398 -15.550  1.00 15.450          C  
ATOM    325  CG  PRO A  21       0.733  -6.392 -17.040  1.00 15.450          C  
ATOM    326  CD  PRO A  21      -0.727  -6.697 -17.273  1.00 15.450          C  
ATOM    327  HA  PRO A  21       0.470  -8.443 -14.952  1.00 12.360          H  
ATOM    328 1HB  PRO A  21       0.698  -5.455 -15.071  1.00 18.540          H  
ATOM    329 2HB  PRO A  21       1.942  -6.658 -15.269  1.00 18.540          H  
ATOM    330 1HG  PRO A  21       0.988  -5.394 -17.406  1.00 18.540          H  
ATOM    331 2HG  PRO A  21       1.417  -7.107 -17.523  1.00 18.540          H  
ATOM    332 1HD  PRO A  21      -1.338  -5.782 -17.298  1.00 18.540          H  
ATOM    333 2HD  PRO A  21      -0.789  -7.285 -18.205  1.00 18.540          H  
ATOM    334  N   VAL A  22      -0.278  -7.717 -12.646  1.00  9.030          N  
ATOM    335  CA  VAL A  22      -0.825  -7.346 -11.351  1.00  8.830          C  
ATOM    336  C   VAL A  22       0.238  -6.935 -10.343  1.00  9.050          C  
ATOM    337  O   VAL A  22       0.978  -7.783  -9.847  1.00  8.730          O  
ATOM    338  CB  VAL A  22      -1.657  -8.498 -10.759  1.00 12.440          C  
ATOM    339  CG1 VAL A  22      -2.220  -8.108  -9.388  1.00 12.440          C  
ATOM    340  CG2 VAL A  22      -2.777  -8.803 -11.701  1.00 12.440          C  
ATOM    341  H   VAL A  22       0.402  -8.478 -12.743  1.00 10.840          H  
ATOM    342  HA  VAL A  22      -1.508  -6.521 -11.509  1.00 10.600          H  
ATOM    343  HB  VAL A  22      -1.027  -9.381 -10.634  1.00 14.930          H  
ATOM    344 1HG1 VAL A  22      -2.804  -8.932  -8.996  1.00 14.930          H  
ATOM    345 2HG1 VAL A  22      -1.413  -7.891  -8.691  1.00 14.930          H  
ATOM    346 3HG1 VAL A  22      -2.855  -7.228  -9.489  1.00 14.930          H  
ATOM    347 1HG2 VAL A  22      -3.374  -9.601 -11.333  1.00 14.930          H  
ATOM    348 2HG2 VAL A  22      -3.391  -7.919 -11.818  1.00 14.930          H  
ATOM    349 3HG2 VAL A  22      -2.372  -9.081 -12.645  1.00 14.930          H  
ATOM    350  N   PRO A  23       0.321  -5.642 -10.003  1.00  9.770          N  
ATOM    351  CA  PRO A  23      -0.320  -4.437 -10.540  1.00 10.370          C  
ATOM    352  C   PRO A  23       0.197  -4.098 -11.942  1.00 10.120          C  
ATOM    353  O   PRO A  23       1.235  -4.618 -12.375  1.00  9.610          O  
ATOM    354  CB  PRO A  23       0.077  -3.354  -9.529  1.00 15.550          C  
ATOM    355  CG  PRO A  23       0.512  -4.115  -8.290  1.00 15.550          C  
ATOM    356  CD  PRO A  23       1.106  -5.384  -8.803  1.00 15.550          C  
ATOM    357  HA  PRO A  23      -1.413  -4.554 -10.544  1.00 12.440          H  
ATOM    358 1HB  PRO A  23       0.861  -2.733  -9.963  1.00 18.670          H  
ATOM    359 2HB  PRO A  23      -0.779  -2.686  -9.332  1.00 18.670          H  
ATOM    360 1HG  PRO A  23       1.238  -3.531  -7.713  1.00 18.670          H  
ATOM    361 2HG  PRO A  23      -0.353  -4.280  -7.626  1.00 18.670          H  
ATOM    362 1HD  PRO A  23       2.156  -5.238  -9.051  1.00 18.670          H  
ATOM    363 2HD  PRO A  23       0.962  -6.194  -8.070  1.00 18.670          H  
ATOM    364  N   ALA A  24      -0.508  -3.215 -12.652  1.00 10.730          N  
ATOM    365  CA  ALA A  24      -0.059  -2.786 -13.978  1.00 11.290          C  
ATOM    366  C   ALA A  24       0.135  -1.271 -14.042  1.00 12.200          C  
ATOM    367  O   ALA A  24      -0.529  -0.588 -14.816  1.00 12.620          O  
ATOM    368  CB  ALA A  24      -1.082  -3.188 -15.041  1.00 15.580          C  
ATOM    369  H   ALA A  24      -1.363  -2.829 -12.274  1.00 12.880          H  
ATOM    370  HA  ALA A  24       0.896  -3.261 -14.190  1.00 13.550          H  
ATOM    371 1HB  ALA A  24      -0.724  -2.876 -16.020  1.00 18.700          H  
ATOM    372 2HB  ALA A  24      -1.234  -4.246 -15.047  1.00 18.700          H  
ATOM    373 3HB  ALA A  24      -2.031  -2.702 -14.830  1.00 18.700          H  
ATOM    374  N   ALA A  25       1.056  -0.740 -13.223  1.00 12.640          N  
ATOM    375  CA  ALA A  25       1.328   0.705 -13.185  1.00 13.610          C  
ATOM    376  C   ALA A  25       2.382   1.132 -14.196  1.00 14.610          C  
ATOM    377  O   ALA A  25       2.663   2.329 -14.338  1.00 15.180          O  
ATOM    378  CB  ALA A  25       1.815   1.128 -11.815  1.00 18.670          C  
ATOM    379  H   ALA A  25       1.579  -1.347 -12.606  1.00 15.170          H  
ATOM    380  HA  ALA A  25       0.398   1.224 -13.416  1.00 16.330          H  
ATOM    381 1HB  ALA A  25       1.979   2.202 -11.807  1.00 22.400          H  
ATOM    382 2HB  ALA A  25       1.072   0.864 -11.066  1.00 22.400          H  
ATOM    383 3HB  ALA A  25       2.748   0.621 -11.614  1.00 22.400          H  
ATOM    384  N   TYR A  26       2.981   0.151 -14.860  1.00 14.940          N  
ATOM    385  CA  TYR A  26       4.073   0.388 -15.785  1.00 15.930          C  
ATOM    386  C   TYR A  26       3.748  -0.431 -17.033  1.00 16.150          C  
ATOM    387  O   TYR A  26       3.316  -1.578 -16.890  1.00 15.840          O  
ATOM    388  CB  TYR A  26       5.346  -0.208 -15.230  1.00 21.910          C  
ATOM    389  CG  TYR A  26       5.652  -0.024 -13.815  1.00 21.910          C  
ATOM    390  CD1 TYR A  26       5.254  -1.070 -13.005  1.00 21.910          C  
ATOM    391  CD2 TYR A  26       6.320   1.045 -13.285  1.00 21.910          C  
ATOM    392  CE1 TYR A  26       5.541  -1.062 -11.702  1.00 21.910          C  
ATOM    393  CE2 TYR A  26       6.594   1.033 -11.944  1.00 21.910          C  
ATOM    394  CZ  TYR A  26       6.224  -0.019 -11.176  1.00 21.910          C  
ATOM    395  OH  TYR A  26       6.568  -0.050  -9.880  1.00 21.910          O  
ATOM    396  H   TYR A  26       2.664  -0.791 -14.703  1.00 17.930          H  
ATOM    397  HA  TYR A  26       4.156   1.442 -16.041  1.00 19.120          H  
ATOM    398 1HB  TYR A  26       5.315  -1.249 -15.383  1.00 26.290          H  
ATOM    399 2HB  TYR A  26       6.188   0.178 -15.799  1.00 26.290          H  
ATOM    400  HD1 TYR A  26       4.725  -1.922 -13.433  1.00 26.290          H  
ATOM    401  HD2 TYR A  26       6.642   1.870 -13.904  1.00 26.290          H  
ATOM    402  HE1 TYR A  26       5.246  -1.889 -11.089  1.00 26.290          H  
ATOM    403  HE2 TYR A  26       7.120   1.844 -11.481  1.00 26.290          H  
ATOM    404  HH  TYR A  26       7.085   0.754  -9.663  1.00 26.290          H  
ATOM    405  N   SER A  27       4.067   0.067 -18.230  1.00 16.820          N  
ATOM    406  CA  SER A  27       3.779  -0.669 -19.474  1.00 17.170          C  
ATOM    407  C   SER A  27       4.932  -1.333 -20.263  1.00 16.320          C  
ATOM    408  O   SER A  27       4.690  -1.806 -21.376  1.00 16.070          O  
ATOM    409  CB  SER A  27       3.055   0.273 -20.413  1.00 23.900          C  
ATOM    410  OG  SER A  27       3.861   1.381 -20.733  1.00 23.900          O  
ATOM    411  H   SER A  27       4.454   0.998 -18.307  1.00 20.180          H  
ATOM    412  HA  SER A  27       3.083  -1.464 -19.211  1.00 20.600          H  
ATOM    413 1HB  SER A  27       2.784  -0.258 -21.324  1.00 28.680          H  
ATOM    414 2HB  SER A  27       2.131   0.613 -19.946  1.00 28.680          H  
ATOM    415  HG  SER A  27       3.335   1.925 -21.329  1.00 28.680          H  
ATOM    416  N   SER A  28       6.167  -1.349 -19.749  1.00 15.990          N  
ATOM    417  CA  SER A  28       7.302  -1.928 -20.487  1.00 15.280          C  
ATOM    418  C   SER A  28       7.592  -3.473 -20.398  1.00 15.040          C  
ATOM    419  O   SER A  28       7.596  -4.103 -21.460  1.00 15.610          O  
ATOM    420  CB  SER A  28       8.533  -1.093 -20.206  1.00 21.680          C  
ATOM    421  OG  SER A  28       9.671  -1.640 -20.806  1.00 21.680          O  
ATOM    422  H   SER A  28       6.357  -0.992 -18.819  1.00 19.190          H  
ATOM    423  HA  SER A  28       7.089  -1.741 -21.539  1.00 18.340          H  
ATOM    424 1HB  SER A  28       8.363  -0.103 -20.619  1.00 26.010          H  
ATOM    425 2HB  SER A  28       8.667  -0.949 -19.163  1.00 26.010          H  
ATOM    426  HG  SER A  28      10.401  -1.072 -20.552  1.00 26.010          H  
ATOM    427  N   GLU A  29       7.817  -4.167 -19.223  1.00 14.340          N  
ATOM    428  CA  GLU A  29       7.928  -3.786 -17.793  1.00 13.420          C  
ATOM    429  C   GLU A  29       6.829  -2.877 -17.233  1.00 12.680          C  
ATOM    430  O   GLU A  29       7.029  -1.663 -17.273  1.00 12.840          O  
ATOM    431  CB  GLU A  29       9.326  -3.243 -17.419  1.00 19.160          C  
ATOM    432  CG  GLU A  29      10.469  -4.229 -17.641  1.00 19.160          C  
ATOM    433  CD  GLU A  29      11.801  -3.745 -17.096  1.00 19.160          C  
ATOM    434  OE1 GLU A  29      11.845  -2.665 -16.558  1.00 19.160          O  
ATOM    435  OE2 GLU A  29      12.769  -4.458 -17.223  1.00 19.160          O  
ATOM    436  H   GLU A  29       7.943  -5.154 -19.381  1.00 17.210          H  
ATOM    437  HA  GLU A  29       7.875  -4.719 -17.240  1.00 16.100          H  
ATOM    438 1HB  GLU A  29       9.577  -2.383 -17.961  1.00 22.990          H  
ATOM    439 2HB  GLU A  29       9.334  -2.968 -16.365  1.00 22.990          H  
ATOM    440 1HG  GLU A  29      10.219  -5.176 -17.183  1.00 22.990          H  
ATOM    441 2HG  GLU A  29      10.568  -4.395 -18.715  1.00 22.990          H  
ATOM    442  N   LEU A  30       5.613  -3.366 -16.835  1.00 11.890          N  
ATOM    443  CA  LEU A  30       5.032  -4.710 -16.641  1.00 10.920          C  
ATOM    444  C   LEU A  30       5.681  -5.514 -15.492  1.00  9.980          C  
ATOM    445  O   LEU A  30       5.186  -6.575 -15.103  1.00  9.350          O  
ATOM    446  CB  LEU A  30       5.105  -5.545 -17.939  1.00 15.680          C  
ATOM    447  CG  LEU A  30       4.560  -4.870 -19.242  1.00 15.680          C  
ATOM    448  CD1 LEU A  30       4.800  -5.784 -20.410  1.00 15.680          C  
ATOM    449  CD2 LEU A  30       3.111  -4.549 -19.136  1.00 15.680          C  
ATOM    450  H   LEU A  30       4.914  -2.657 -16.625  1.00 14.270          H  
ATOM    451  HA  LEU A  30       3.980  -4.578 -16.383  1.00 13.100          H  
ATOM    452 1HB  LEU A  30       6.106  -5.899 -18.101  1.00 18.810          H  
ATOM    453 2HB  LEU A  30       4.489  -6.426 -17.777  1.00 18.810          H  
ATOM    454  HG  LEU A  30       5.083  -3.969 -19.407  1.00 18.810          H  
ATOM    455 1HD1 LEU A  30       4.449  -5.299 -21.323  1.00 18.810          H  
ATOM    456 2HD1 LEU A  30       5.863  -5.994 -20.509  1.00 18.810          H  
ATOM    457 3HD1 LEU A  30       4.263  -6.714 -20.261  1.00 18.810          H  
ATOM    458 1HD2 LEU A  30       2.784  -4.073 -20.062  1.00 18.810          H  
ATOM    459 2HD2 LEU A  30       2.569  -5.465 -18.994  1.00 18.810          H  
ATOM    460 3HD2 LEU A  30       2.929  -3.870 -18.304  1.00 18.810          H  
ATOM    461  N   THR A  31       6.734  -4.977 -14.881  1.00 10.050          N  
ATOM    462  CA  THR A  31       7.534  -5.731 -13.914  1.00  9.390          C  
ATOM    463  C   THR A  31       7.730  -5.049 -12.577  1.00  8.990          C  
ATOM    464  O   THR A  31       7.979  -3.851 -12.499  1.00  9.630          O  
ATOM    465  CB  THR A  31       8.907  -6.068 -14.525  1.00 13.410          C  
ATOM    466  OG1 THR A  31       8.724  -6.872 -15.702  1.00 13.410          O  
ATOM    467  CG2 THR A  31       9.747  -6.831 -13.556  1.00 13.410          C  
ATOM    468  H   THR A  31       7.044  -4.059 -15.152  1.00 12.060          H  
ATOM    469  HA  THR A  31       7.028  -6.674 -13.718  1.00 11.270          H  
ATOM    470  HB  THR A  31       9.417  -5.147 -14.798  1.00 16.090          H  
ATOM    471  HG1 THR A  31       9.571  -7.000 -16.137  1.00 16.090          H  
ATOM    472 1HG2 THR A  31      10.669  -7.033 -14.052  1.00 16.090          H  
ATOM    473 2HG2 THR A  31       9.951  -6.271 -12.652  1.00 16.090          H  
ATOM    474 3HG2 THR A  31       9.245  -7.763 -13.297  1.00 16.090          H  
ATOM    475  N   LYS A  32       7.586  -5.840 -11.517  1.00  8.060          N  
ATOM    476  CA  LYS A  32       7.743  -5.394 -10.131  1.00  7.780          C  
ATOM    477  C   LYS A  32       8.848  -6.205  -9.407  1.00  7.810          C  
ATOM    478  O   LYS A  32       9.066  -7.357  -9.757  1.00  7.670          O  
ATOM    479  CB  LYS A  32       6.414  -5.570  -9.424  1.00 11.000          C  
ATOM    480  CG  LYS A  32       5.260  -4.602  -9.832  1.00 11.000          C  
ATOM    481  CD  LYS A  32       4.583  -4.917 -11.217  1.00 11.000          C  
ATOM    482  CE  LYS A  32       4.060  -6.357 -11.349  1.00 11.000          C  
ATOM    483  NZ  LYS A  32       3.369  -6.562 -12.638  1.00 11.000          N  
ATOM    484  H   LYS A  32       7.345  -6.817 -11.717  1.00  9.670          H  
ATOM    485  HA  LYS A  32       8.014  -4.346 -10.123  1.00  9.340          H  
ATOM    486 1HB  LYS A  32       6.090  -6.603  -9.478  1.00 13.200          H  
ATOM    487 2HB  LYS A  32       6.586  -5.352  -8.406  1.00 13.200          H  
ATOM    488 1HG  LYS A  32       4.502  -4.555  -9.056  1.00 13.200          H  
ATOM    489 2HG  LYS A  32       5.701  -3.630  -9.920  1.00 13.200          H  
ATOM    490 1HD  LYS A  32       3.697  -4.281 -11.277  1.00 13.200          H  
ATOM    491 2HD  LYS A  32       5.193  -4.657 -12.053  1.00 13.200          H  
ATOM    492 1HE  LYS A  32       4.873  -7.066 -11.297  1.00 13.200          H  
ATOM    493 2HE  LYS A  32       3.361  -6.553 -10.547  1.00 13.200          H  
ATOM    494 1HZ  LYS A  32       3.019  -7.512 -12.675  1.00 13.200          H  
ATOM    495 2HZ  LYS A  32       2.581  -5.863 -12.649  1.00 13.200          H  
ATOM    496 3HZ  LYS A  32       4.032  -6.425 -13.459  1.00 13.200          H  
ATOM    497  N   SER A  33       9.537  -5.660  -8.391  1.00  8.170          N  
ATOM    498  CA  SER A  33      10.509  -6.475  -7.645  1.00  8.510          C  
ATOM    499  C   SER A  33      10.124  -6.672  -6.160  1.00  8.250          C  
ATOM    500  O   SER A  33       9.768  -5.692  -5.490  1.00  8.510          O  
ATOM    501  CB  SER A  33      11.888  -5.863  -7.722  1.00 11.780          C  
ATOM    502  OG  SER A  33      12.375  -5.934  -9.013  1.00 11.780          O  
ATOM    503  H   SER A  33       9.420  -4.691  -8.114  1.00  9.800          H  
ATOM    504  HA  SER A  33      10.569  -7.423  -8.157  1.00 10.210          H  
ATOM    505 1HB  SER A  33      11.839  -4.823  -7.405  1.00 14.130          H  
ATOM    506 2HB  SER A  33      12.555  -6.387  -7.051  1.00 14.130          H  
ATOM    507  HG  SER A  33      12.554  -6.892  -9.140  1.00 14.130          H  
ATOM    508  N   PRO A  34      10.120  -7.940  -5.642  1.00  7.950          N  
ATOM    509  CA  PRO A  34       9.771  -8.335  -4.275  1.00  8.030          C  
ATOM    510  C   PRO A  34      10.797  -7.938  -3.252  1.00  9.160          C  
ATOM    511  O   PRO A  34      11.993  -8.069  -3.515  1.00  9.880          O  
ATOM    512  CB  PRO A  34       9.687  -9.861  -4.377  1.00 12.040          C  
ATOM    513  CG  PRO A  34      10.626 -10.223  -5.493  1.00 12.040          C  
ATOM    514  CD  PRO A  34      10.539  -9.082  -6.483  1.00 12.040          C  
ATOM    515  HA  PRO A  34       8.810  -7.954  -3.978  1.00  9.640          H  
ATOM    516 1HB  PRO A  34       9.975 -10.311  -3.414  1.00 14.450          H  
ATOM    517 2HB  PRO A  34       8.650 -10.168  -4.576  1.00 14.450          H  
ATOM    518 1HG  PRO A  34      11.648 -10.350  -5.091  1.00 14.450          H  
ATOM    519 2HG  PRO A  34      10.350 -11.196  -5.941  1.00 14.450          H  
ATOM    520 1HD  PRO A  34      11.548  -8.915  -6.875  1.00 14.450          H  
ATOM    521 2HD  PRO A  34       9.801  -9.307  -7.272  1.00 14.450          H  
ATOM    522  N   SER A  35      10.314  -7.639  -2.046  1.00  9.440          N  
ATOM    523  CA  SER A  35      11.161  -7.324  -0.900  1.00 10.600          C  
ATOM    524  C   SER A  35      10.544  -7.662   0.442  1.00 10.880          C  
ATOM    525  O   SER A  35       9.318  -7.664   0.628  1.00 10.410          O  
ATOM    526  CB  SER A  35      11.517  -5.857  -0.826  1.00 14.380          C  
ATOM    527  OG  SER A  35      12.394  -5.614   0.281  1.00 14.380          O  
ATOM    528  H   SER A  35       9.300  -7.524  -1.967  1.00 11.330          H  
ATOM    529  HA  SER A  35      12.084  -7.897  -0.998  1.00 12.720          H  
ATOM    530 1HB  SER A  35      11.995  -5.553  -1.745  1.00 17.250          H  
ATOM    531 2HB  SER A  35      10.614  -5.270  -0.722  1.00 17.250          H  
ATOM    532  HG  SER A  35      11.886  -5.723   1.143  1.00 17.250          H  
ATOM    533  N   SER A  36      11.448  -8.027   1.345  1.00 11.820          N  
ATOM    534  CA  SER A  36      11.247  -8.320   2.757  1.00 12.480          C  
ATOM    535  C   SER A  36      11.312  -6.985   3.540  1.00 13.400          C  
ATOM    536  O   SER A  36      11.607  -5.959   2.902  1.00 13.560          O  
ATOM    537  CB  SER A  36      12.302  -9.337   3.149  1.00 17.210          C  
ATOM    538  OG  SER A  36      13.581  -8.765   3.159  1.00 17.210          O  
ATOM    539  H   SER A  36      12.413  -8.040   1.036  1.00 14.180          H  
ATOM    540  HA  SER A  36      10.277  -8.752   2.890  1.00 14.980          H  
ATOM    541 1HB  SER A  36      12.070  -9.809   4.079  1.00 20.650          H  
ATOM    542 2HB  SER A  36      12.288 -10.129   2.407  1.00 20.650          H  
ATOM    543  HG  SER A  36      14.169  -9.435   3.527  1.00 20.650          H  
ATOM    544  N   GLU A  37      11.012  -6.923   4.881  1.00 14.060          N  
ATOM    545  CA  GLU A  37      10.602  -8.004   5.809  1.00 14.530          C  
ATOM    546  C   GLU A  37       9.714  -7.391   6.932  1.00 15.130          C  
ATOM    547  O   GLU A  37      10.042  -6.296   7.393  1.00 15.790          O  
ATOM    548  CB  GLU A  37      11.845  -8.601   6.504  1.00 20.150          C  
ATOM    549  CG  GLU A  37      11.623  -9.910   7.239  1.00 20.150          C  
ATOM    550  CD  GLU A  37      12.892 -10.504   7.782  1.00 20.150          C  
ATOM    551  OE1 GLU A  37      13.821  -9.777   8.038  1.00 20.150          O  
ATOM    552  OE2 GLU A  37      12.947 -11.705   7.889  1.00 20.150          O  
ATOM    553  H   GLU A  37      11.073  -6.004   5.294  1.00 16.870          H  
ATOM    554  HA  GLU A  37      10.057  -8.757   5.253  1.00 17.440          H  
ATOM    555 1HB  GLU A  37      12.681  -8.688   5.836  1.00 24.180          H  
ATOM    556 2HB  GLU A  37      12.159  -7.896   7.274  1.00 24.180          H  
ATOM    557 1HG  GLU A  37      10.934  -9.743   8.071  1.00 24.180          H  
ATOM    558 2HG  GLU A  37      11.165 -10.622   6.558  1.00 24.180          H  
ATOM    559  N   PRO A  38       8.596  -8.024   7.377  1.00 15.070          N  
ATOM    560  CA  PRO A  38       7.747  -7.580   8.486  1.00 15.750          C  
ATOM    561  C   PRO A  38       8.402  -7.764   9.848  1.00 15.990          C  
ATOM    562  O   PRO A  38       9.190  -8.690  10.033  1.00 15.490          O  
ATOM    563  CB  PRO A  38       6.525  -8.497   8.362  1.00 23.620          C  
ATOM    564  CG  PRO A  38       7.060  -9.742   7.689  1.00 23.620          C  
ATOM    565  CD  PRO A  38       8.091  -9.241   6.724  1.00 23.620          C  
ATOM    566  HA  PRO A  38       7.469  -6.528   8.333  1.00 18.900          H  
ATOM    567 1HB  PRO A  38       6.120  -8.708   9.371  1.00 28.350          H  
ATOM    568 2HB  PRO A  38       5.730  -7.997   7.789  1.00 28.350          H  
ATOM    569 1HG  PRO A  38       7.498 -10.418   8.432  1.00 28.350          H  
ATOM    570 2HG  PRO A  38       6.244 -10.297   7.199  1.00 28.350          H  
ATOM    571 1HD  PRO A  38       8.852 -10.006   6.573  1.00 28.350          H  
ATOM    572 2HD  PRO A  38       7.568  -8.973   5.830  1.00 28.350          H  
ATOM    573  N   GLY A  39       8.007  -6.943  10.821  1.00 16.860          N  
ATOM    574  CA  GLY A  39       8.471  -7.119  12.195  1.00 17.310          C  
ATOM    575  C   GLY A  39       7.560  -8.089  12.940  1.00 17.180          C  
ATOM    576  O   GLY A  39       6.552  -8.532  12.390  1.00 17.070          O  
ATOM    577  H   GLY A  39       7.370  -6.188  10.607  1.00 20.230          H  
ATOM    578 1HA  GLY A  39       9.494  -7.498  12.191  1.00 20.770          H  
ATOM    579 2HA  GLY A  39       8.484  -6.157  12.706  1.00 20.770          H  
ATOM    580  N   SER A  40       7.838  -8.325  14.231  1.00 17.330          N  
ATOM    581  CA  SER A  40       7.062  -9.280  15.039  1.00 17.380          C  
ATOM    582  C   SER A  40       5.578  -8.937  15.167  1.00 16.960          C  
ATOM    583  O   SER A  40       4.721  -9.824  15.274  1.00 16.830          O  
ATOM    584  CB  SER A  40       7.667  -9.360  16.422  1.00 24.310          C  
ATOM    585  OG  SER A  40       7.518  -8.143  17.100  1.00 24.310          O  
ATOM    586  H   SER A  40       8.646  -7.889  14.653  1.00 20.800          H  
ATOM    587  HA  SER A  40       7.154 -10.255  14.584  1.00 20.860          H  
ATOM    588 1HB  SER A  40       7.181 -10.156  16.986  1.00 29.170          H  
ATOM    589 2HB  SER A  40       8.724  -9.610  16.343  1.00 29.170          H  
ATOM    590  HG  SER A  40       7.938  -8.266  17.961  1.00 29.170          H  
ATOM    591  N   ALA A  41       5.258  -7.651  15.072  1.00 16.880          N  
ATOM    592  CA  ALA A  41       3.892  -7.147  15.166  1.00 16.630          C  
ATOM    593  C   ALA A  41       2.998  -7.712  14.073  1.00 16.570          C  
ATOM    594  O   ALA A  41       1.771  -7.706  14.206  1.00 16.470          O  
ATOM    595  CB  ALA A  41       3.891  -5.631  15.080  1.00 23.380          C  
ATOM    596  H   ALA A  41       6.011  -6.980  15.006  1.00 20.260          H  
ATOM    597  HA  ALA A  41       3.485  -7.456  16.128  1.00 19.960          H  
ATOM    598 1HB  ALA A  41       2.870  -5.261  15.176  1.00 28.060          H  
ATOM    599 2HB  ALA A  41       4.504  -5.223  15.881  1.00 28.060          H  
ATOM    600 3HB  ALA A  41       4.300  -5.324  14.121  1.00 28.060          H  
ATOM    601  N   LEU A  42       3.615  -8.102  12.953  1.00 16.770          N  
ATOM    602  CA  LEU A  42       2.919  -8.581  11.772  1.00 16.900          C  
ATOM    603  C   LEU A  42       3.203 -10.058  11.481  1.00 17.180          C  
ATOM    604  O   LEU A  42       3.146 -10.480  10.324  1.00 17.120          O  
ATOM    605  CB  LEU A  42       3.351  -7.744  10.544  1.00 23.610          C  
ATOM    606  CG  LEU A  42       2.660  -6.342  10.279  1.00 23.610          C  
ATOM    607  CD1 LEU A  42       3.056  -5.315  11.318  1.00 23.610          C  
ATOM    608  CD2 LEU A  42       3.069  -5.864   8.874  1.00 23.610          C  
ATOM    609  H   LEU A  42       4.638  -8.118  12.925  1.00 20.120          H  
ATOM    610  HA  LEU A  42       1.846  -8.459  11.926  1.00 20.280          H  
ATOM    611 1HB  LEU A  42       4.422  -7.570  10.628  1.00 28.330          H  
ATOM    612 2HB  LEU A  42       3.173  -8.340   9.650  1.00 28.330          H  
ATOM    613  HG  LEU A  42       1.584  -6.456  10.324  1.00 28.330          H  
ATOM    614 1HD1 LEU A  42       2.569  -4.379  11.087  1.00 28.330          H  
ATOM    615 2HD1 LEU A  42       2.744  -5.636  12.285  1.00 28.330          H  
ATOM    616 3HD1 LEU A  42       4.132  -5.175  11.308  1.00 28.330          H  
ATOM    617 1HD2 LEU A  42       2.592  -4.915   8.658  1.00 28.330          H  
ATOM    618 2HD2 LEU A  42       4.151  -5.748   8.825  1.00 28.330          H  
ATOM    619 3HD2 LEU A  42       2.748  -6.605   8.133  1.00 28.330          H  
ATOM    620  N   LEU A  43       3.570 -10.857  12.489  1.00 17.640          N  
ATOM    621  CA  LEU A  43       3.802 -12.272  12.186  1.00 18.100          C  
ATOM    622  C   LEU A  43       2.686 -13.166  12.717  1.00 18.270          C  
ATOM    623  O   LEU A  43       2.542 -13.366  13.923  1.00 18.480          O  
ATOM    624  CB  LEU A  43       5.143 -12.752  12.753  1.00 25.160          C  
ATOM    625  CG  LEU A  43       6.403 -11.953  12.333  1.00 25.160          C  
ATOM    626  CD1 LEU A  43       7.627 -12.577  13.001  1.00 25.160          C  
ATOM    627  CD2 LEU A  43       6.580 -11.906  10.836  1.00 25.160          C  
ATOM    628  H   LEU A  43       3.681 -10.494  13.443  1.00 21.170          H  
ATOM    629  HA  LEU A  43       3.821 -12.406  11.109  1.00 21.720          H  
ATOM    630 1HB  LEU A  43       5.081 -12.715  13.841  1.00 30.190          H  
ATOM    631 2HB  LEU A  43       5.292 -13.790  12.450  1.00 30.190          H  
ATOM    632  HG  LEU A  43       6.296 -10.949  12.679  1.00 30.190          H  
ATOM    633 1HD1 LEU A  43       8.516 -12.000  12.742  1.00 30.190          H  
ATOM    634 2HD1 LEU A  43       7.498 -12.579  14.082  1.00 30.190          H  
ATOM    635 3HD1 LEU A  43       7.750 -13.605  12.652  1.00 30.190          H  
ATOM    636 1HD2 LEU A  43       7.475 -11.323  10.609  1.00 30.190          H  
ATOM    637 2HD2 LEU A  43       6.692 -12.902  10.462  1.00 30.190          H  
ATOM    638 3HD2 LEU A  43       5.723 -11.434  10.362  1.00 30.190          H  
ATOM    639  N   GLN A  44       1.928 -13.729  11.792  1.00 18.350          N  
ATOM    640  CA  GLN A  44       0.794 -14.607  12.059  1.00 18.670          C  
ATOM    641  C   GLN A  44       0.693 -15.582  10.901  1.00 18.280          C  
ATOM    642  O   GLN A  44       0.818 -15.168   9.743  1.00 18.570          O  
ATOM    643  CB  GLN A  44      -0.488 -13.801  12.177  1.00 26.010          C  
ATOM    644  CG  GLN A  44      -1.706 -14.559  12.556  1.00 26.010          C  
ATOM    645  CD  GLN A  44      -2.862 -13.639  12.660  1.00 26.010          C  
ATOM    646  OE1 GLN A  44      -2.697 -12.430  12.467  1.00 26.010          O  
ATOM    647  NE2 GLN A  44      -4.037 -14.171  12.956  1.00 26.010          N  
ATOM    648  H   GLN A  44       2.138 -13.494  10.831  1.00 22.020          H  
ATOM    649  HA  GLN A  44       0.971 -15.164  12.979  1.00 22.400          H  
ATOM    650 1HB  GLN A  44      -0.346 -12.990  12.880  1.00 31.210          H  
ATOM    651 2HB  GLN A  44      -0.708 -13.376  11.217  1.00 31.210          H  
ATOM    652 1HG  GLN A  44      -1.929 -15.300  11.786  1.00 31.210          H  
ATOM    653 2HG  GLN A  44      -1.552 -15.041  13.520  1.00 31.210          H  
ATOM    654 1HE2 GLN A  44      -4.852 -13.588  13.035  1.00 31.210          H  
ATOM    655 2HE2 GLN A  44      -4.120 -15.159  13.096  1.00 31.210          H  
ATOM    656  N   SER A  45       0.445 -16.861  11.169  1.00 17.720          N  
ATOM    657  CA  SER A  45       0.365 -17.804  10.056  1.00 17.410          C  
ATOM    658  C   SER A  45      -0.600 -17.264   8.980  1.00 16.690          C  
ATOM    659  O   SER A  45      -1.344 -17.161   9.958  1.00 16.430          O  
ATOM    660  CB  SER A  45      -0.096 -19.158  10.553  1.00 24.500          C  
ATOM    661  OG  SER A  45      -0.253 -20.069   9.499  1.00 24.500          O  
ATOM    662  H   SER A  45       0.330 -17.183  12.121  1.00 21.260          H  
ATOM    663  HA  SER A  45       1.373 -17.903   9.674  1.00 20.890          H  
ATOM    664 1HB  SER A  45       0.622 -19.547  11.263  1.00 29.400          H  
ATOM    665 2HB  SER A  45      -1.039 -19.064  11.088  1.00 29.400          H  
ATOM    666  HG  SER A  45      -0.358 -20.950   9.954  1.00 29.400          H  
ATOM    667  N   CYS A  46       0.463 -17.595   8.216  1.00 16.620          N  
ATOM    668  CA  CYS A  46       0.495 -17.321   6.787  1.00 16.030          C  
ATOM    669  C   CYS A  46       0.029 -18.480   5.947  1.00 16.340          C  
ATOM    670  O   CYS A  46       0.035 -18.387   4.732  1.00 16.140          O  
ATOM    671  CB  CYS A  46       1.904 -16.937   6.306  1.00 22.680          C  
ATOM    672  SG  CYS A  46       3.157 -18.253   6.406  1.00 22.680          S  
ATOM    673  H   CYS A  46       1.230 -18.096   8.616  1.00 19.940          H  
ATOM    674  HA  CYS A  46      -0.162 -16.475   6.602  1.00 19.240          H  
ATOM    675 1HB  CYS A  46       1.849 -16.635   5.259  1.00 27.210          H  
ATOM    676 2HB  CYS A  46       2.262 -16.085   6.852  1.00 27.210          H  
ATOM    677  HG  CYS A  46       3.826 -17.883   5.270  1.00 27.210          H  
ATOM    678  N   LEU A  47      -0.255 -19.620   6.572  1.00 16.950          N  
ATOM    679  CA  LEU A  47      -0.686 -20.812   5.840  1.00 17.430          C  
ATOM    680  C   LEU A  47       0.284 -21.187   4.718  1.00 17.390          C  
ATOM    681  O   LEU A  47      -0.147 -21.597   3.640  1.00 17.430          O  
ATOM    682  CB  LEU A  47      -2.065 -20.563   5.218  1.00 24.210          C  
ATOM    683  CG  LEU A  47      -3.195 -20.117   6.165  1.00 24.210          C  
ATOM    684  CD1 LEU A  47      -4.446 -19.856   5.329  1.00 24.210          C  
ATOM    685  CD2 LEU A  47      -3.449 -21.174   7.217  1.00 24.210          C  
ATOM    686  H   LEU A  47      -0.223 -19.656   7.591  1.00 20.340          H  
ATOM    687  HA  LEU A  47      -0.725 -21.651   6.533  1.00 20.920          H  
ATOM    688 1HB  LEU A  47      -1.969 -19.810   4.450  1.00 29.050          H  
ATOM    689 2HB  LEU A  47      -2.390 -21.488   4.740  1.00 29.050          H  
ATOM    690  HG  LEU A  47      -2.918 -19.186   6.658  1.00 29.050          H  
ATOM    691 1HD1 LEU A  47      -5.259 -19.526   5.975  1.00 29.050          H  
ATOM    692 2HD1 LEU A  47      -4.233 -19.083   4.596  1.00 29.050          H  
ATOM    693 3HD1 LEU A  47      -4.731 -20.759   4.822  1.00 29.050          H  
ATOM    694 1HD2 LEU A  47      -4.250 -20.835   7.864  1.00 29.050          H  
ATOM    695 2HD2 LEU A  47      -3.731 -22.099   6.736  1.00 29.050          H  
ATOM    696 3HD2 LEU A  47      -2.557 -21.335   7.817  1.00 29.050          H  
ATOM    697  N   GLU A  48       1.583 -20.997   4.971  1.00 17.410          N  
ATOM    698  CA  GLU A  48       2.678 -21.263   4.039  1.00 17.300          C  
ATOM    699  C   GLU A  48       2.574 -20.493   2.730  1.00 16.090          C  
ATOM    700  O   GLU A  48       3.029 -20.972   1.689  1.00 15.920          O  
ATOM    701  CB  GLU A  48       2.736 -22.751   3.737  1.00 24.260          C  
ATOM    702  CG  GLU A  48       2.952 -23.564   4.945  1.00 24.260          C  
ATOM    703  CD  GLU A  48       2.953 -24.997   4.675  1.00 24.260          C  
ATOM    704  OE1 GLU A  48       3.764 -25.425   3.893  1.00 24.260          O  
ATOM    705  OE2 GLU A  48       2.164 -25.702   5.261  1.00 24.260          O  
ATOM    706  H   GLU A  48       1.841 -20.666   5.891  1.00 20.890          H  
ATOM    707  HA  GLU A  48       3.612 -20.968   4.520  1.00 20.760          H  
ATOM    708 1HB  GLU A  48       1.824 -23.081   3.249  1.00 29.120          H  
ATOM    709 2HB  GLU A  48       3.565 -22.950   3.053  1.00 29.120          H  
ATOM    710 1HG  GLU A  48       3.910 -23.292   5.382  1.00 29.120          H  
ATOM    711 2HG  GLU A  48       2.197 -23.320   5.644  1.00 29.120          H  
ATOM    712  N   GLN A  49       2.030 -19.286   2.773  1.00 15.340          N  
ATOM    713  CA  GLN A  49       1.957 -18.456   1.591  1.00 14.200          C  
ATOM    714  C   GLN A  49       3.242 -17.636   1.594  1.00 13.590          C  
ATOM    715  O   GLN A  49       3.690 -17.183   2.653  1.00 14.010          O  
ATOM    716  CB  GLN A  49       0.683 -17.629   1.660  1.00 20.340          C  
ATOM    717  CG  GLN A  49      -0.581 -18.522   1.702  1.00 20.340          C  
ATOM    718  CD  GLN A  49      -1.868 -17.757   1.859  1.00 20.340          C  
ATOM    719  OE1 GLN A  49      -1.887 -16.532   1.782  1.00 20.340          O  
ATOM    720  NE2 GLN A  49      -2.958 -18.479   2.062  1.00 20.340          N  
ATOM    721  H   GLN A  49       1.614 -18.927   3.634  1.00 18.410          H  
ATOM    722  HA  GLN A  49       1.942 -19.081   0.698  1.00 17.040          H  
ATOM    723 1HB  GLN A  49       0.694 -17.020   2.552  1.00 24.400          H  
ATOM    724 2HB  GLN A  49       0.620 -16.971   0.796  1.00 24.400          H  
ATOM    725 1HG  GLN A  49      -0.632 -19.118   0.821  1.00 24.400          H  
ATOM    726 2HG  GLN A  49      -0.501 -19.192   2.543  1.00 24.400          H  
ATOM    727 1HE2 GLN A  49      -3.840 -18.033   2.180  1.00 24.400          H  
ATOM    728 2HE2 GLN A  49      -2.897 -19.483   2.097  1.00 24.400          H  
ATOM    729  N   ASP A  50       3.857 -17.444   0.433  1.00 12.730          N  
ATOM    730  CA  ASP A  50       5.131 -16.740   0.382  1.00 12.130          C  
ATOM    731  C   ASP A  50       4.961 -15.331   0.918  1.00 11.510          C  
ATOM    732  O   ASP A  50       4.190 -14.522   0.379  1.00 10.990          O  
ATOM    733  CB  ASP A  50       5.677 -16.771  -1.057  1.00 17.220          C  
ATOM    734  CG  ASP A  50       7.060 -16.149  -1.246  1.00 17.220          C  
ATOM    735  OD1 ASP A  50       7.971 -16.850  -1.646  1.00 17.220          O  
ATOM    736  OD2 ASP A  50       7.177 -14.962  -1.060  1.00 17.220          O  
ATOM    737  H   ASP A  50       3.443 -17.768  -0.440  1.00 15.280          H  
ATOM    738  HA  ASP A  50       5.841 -17.254   1.026  1.00 14.560          H  
ATOM    739 1HB  ASP A  50       5.717 -17.807  -1.396  1.00 20.670          H  
ATOM    740 2HB  ASP A  50       4.988 -16.265  -1.700  1.00 20.670          H  
ATOM    741  N   THR A  51       5.616 -15.052   2.050  1.00 11.670          N  
ATOM    742  CA  THR A  51       5.403 -13.768   2.679  1.00 11.190          C  
ATOM    743  C   THR A  51       6.676 -12.976   2.962  1.00 10.570          C  
ATOM    744  O   THR A  51       7.396 -13.257   3.922  1.00 10.920          O  
ATOM    745  CB  THR A  51       4.626 -13.975   4.005  1.00 15.860          C  
ATOM    746  OG1 THR A  51       3.398 -14.668   3.725  1.00 15.860          O  
ATOM    747  CG2 THR A  51       4.271 -12.623   4.644  1.00 15.860          C  
ATOM    748  H   THR A  51       6.232 -15.743   2.470  1.00 14.000          H  
ATOM    749  HA  THR A  51       4.783 -13.171   2.017  1.00 13.430          H  
ATOM    750  HB  THR A  51       5.228 -14.570   4.697  1.00 19.030          H  
ATOM    751  HG1 THR A  51       3.612 -15.597   3.412  1.00 19.030          H  
ATOM    752 1HG2 THR A  51       3.715 -12.800   5.556  1.00 19.030          H  
ATOM    753 2HG2 THR A  51       5.176 -12.063   4.875  1.00 19.030          H  
ATOM    754 3HG2 THR A  51       3.657 -12.056   3.959  1.00 19.030          H  
ATOM    755  N   VAL A  52       6.907 -11.943   2.159  1.00  9.830          N  
ATOM    756  CA  VAL A  52       8.017 -11.035   2.367  1.00  9.370          C  
ATOM    757  C   VAL A  52       7.577  -9.564   2.730  1.00  8.980          C  
ATOM    758  O   VAL A  52       8.148  -9.033   3.662  1.00  9.150          O  
ATOM    759  CB  VAL A  52       9.089 -11.136   1.218  1.00 13.300          C  
ATOM    760  CG1 VAL A  52       9.621 -12.557   1.207  1.00 13.300          C  
ATOM    761  CG2 VAL A  52       8.589 -10.773  -0.177  1.00 13.300          C  
ATOM    762  H   VAL A  52       6.281 -11.820   1.379  1.00 11.800          H  
ATOM    763  HA  VAL A  52       8.558 -11.396   3.241  1.00 11.240          H  
ATOM    764  HB  VAL A  52       9.905 -10.492   1.467  1.00 15.960          H  
ATOM    765 1HG1 VAL A  52      10.409 -12.653   0.462  1.00 15.960          H  
ATOM    766 2HG1 VAL A  52      10.019 -12.806   2.189  1.00 15.960          H  
ATOM    767 3HG1 VAL A  52       8.811 -13.250   0.958  1.00 15.960          H  
ATOM    768 1HG2 VAL A  52       9.407 -10.875  -0.885  1.00 15.960          H  
ATOM    769 2HG2 VAL A  52       7.781 -11.443  -0.462  1.00 15.960          H  
ATOM    770 3HG2 VAL A  52       8.251  -9.746  -0.199  1.00 15.960          H  
ATOM    771  N   CYS A  53       6.541  -8.917   2.119  1.00  8.690          N  
ATOM    772  CA  CYS A  53       5.636  -9.391   1.087  1.00  8.510          C  
ATOM    773  C   CYS A  53       5.119  -8.231   0.230  1.00  8.040          C  
ATOM    774  O   CYS A  53       3.917  -8.005   0.120  1.00  7.750          O  
ATOM    775  CB  CYS A  53       4.437 -10.139   1.704  1.00 11.990          C  
ATOM    776  SG  CYS A  53       3.221  -9.194   2.684  1.00 11.990          S  
ATOM    777  H   CYS A  53       6.368  -7.979   2.475  1.00 10.430          H  
ATOM    778  HA  CYS A  53       6.160 -10.075   0.429  1.00 10.210          H  
ATOM    779 1HB  CYS A  53       3.919 -10.674   0.932  1.00 14.380          H  
ATOM    780 2HB  CYS A  53       4.788 -10.864   2.376  1.00 14.380          H  
ATOM    781  N   HIS A  54       6.008  -7.537  -0.472  1.00  8.210          N  
ATOM    782  CA  HIS A  54       5.509  -6.436  -1.297  1.00  8.080          C  
ATOM    783  C   HIS A  54       6.390  -6.207  -2.516  1.00  7.490          C  
ATOM    784  O   HIS A  54       7.540  -6.649  -2.546  1.00  7.640          O  
ATOM    785  CB  HIS A  54       5.412  -5.145  -0.461  1.00 11.360          C  
ATOM    786  CG  HIS A  54       6.709  -4.575  -0.022  1.00 11.360          C  
ATOM    787  ND1 HIS A  54       7.382  -5.026   1.084  1.00 11.360          N  
ATOM    788  CD2 HIS A  54       7.462  -3.577  -0.541  1.00 11.360          C  
ATOM    789  CE1 HIS A  54       8.507  -4.344   1.220  1.00 11.360          C  
ATOM    790  NE2 HIS A  54       8.575  -3.452   0.248  1.00 11.360          N  
ATOM    791  H   HIS A  54       7.014  -7.695  -0.341  1.00  9.850          H  
ATOM    792  HA  HIS A  54       4.508  -6.677  -1.664  1.00  9.700          H  
ATOM    793 1HB  HIS A  54       4.914  -4.392  -1.012  1.00 13.640          H  
ATOM    794 2HB  HIS A  54       4.821  -5.335   0.429  1.00 13.640          H  
ATOM    795  HD2 HIS A  54       7.225  -2.987  -1.431  1.00 13.640          H  
ATOM    796  HE1 HIS A  54       9.253  -4.494   2.003  1.00 13.640          H  
ATOM    797  HE2 HIS A  54       9.326  -2.794   0.110  1.00 13.640          H  
ATOM    798  N   PHE A  55       5.853  -5.512  -3.534  1.00  7.150          N  
ATOM    799  CA  PHE A  55       6.643  -5.191  -4.722  1.00  6.970          C  
ATOM    800  C   PHE A  55       6.218  -4.035  -5.633  1.00  7.530          C  
ATOM    801  O   PHE A  55       5.035  -3.755  -5.852  1.00  7.660          O  
ATOM    802  CB  PHE A  55       6.782  -6.431  -5.599  1.00  9.830          C  
ATOM    803  CG  PHE A  55       5.582  -7.276  -5.865  1.00  9.830          C  
ATOM    804  CD1 PHE A  55       4.648  -6.989  -6.833  1.00  9.830          C  
ATOM    805  CD2 PHE A  55       5.458  -8.462  -5.160  1.00  9.830          C  
ATOM    806  CE1 PHE A  55       3.612  -7.848  -7.081  1.00  9.830          C  
ATOM    807  CE2 PHE A  55       4.430  -9.320  -5.405  1.00  9.830          C  
ATOM    808  CZ  PHE A  55       3.505  -9.013  -6.369  1.00  9.830          C  
ATOM    809  H   PHE A  55       4.891  -5.205  -3.476  1.00  8.580          H  
ATOM    810  HA  PHE A  55       7.643  -4.942  -4.364  1.00  8.360          H  
ATOM    811 1HB  PHE A  55       7.204  -6.146  -6.531  1.00 11.800          H  
ATOM    812 2HB  PHE A  55       7.463  -7.040  -5.176  1.00 11.800          H  
ATOM    813  HD1 PHE A  55       4.725  -6.081  -7.390  1.00 11.800          H  
ATOM    814  HD2 PHE A  55       6.202  -8.710  -4.400  1.00 11.800          H  
ATOM    815  HE1 PHE A  55       2.875  -7.616  -7.850  1.00 11.800          H  
ATOM    816  HE2 PHE A  55       4.339 -10.247  -4.842  1.00 11.800          H  
ATOM    817  HZ  PHE A  55       2.684  -9.699  -6.565  1.00 11.800          H  
ATOM    818  N   SER A  56       7.257  -3.452  -6.251  1.00  8.160          N  
ATOM    819  CA  SER A  56       7.190  -2.403  -7.291  1.00  8.980          C  
ATOM    820  C   SER A  56       8.569  -2.390  -7.972  1.00  9.390          C  
ATOM    821  O   SER A  56       9.483  -3.012  -7.436  1.00  9.380          O  
ATOM    822  CB  SER A  56       6.826  -1.039  -6.722  1.00 12.240          C  
ATOM    823  OG  SER A  56       7.846  -0.498  -5.931  1.00 12.240          O  
ATOM    824  H   SER A  56       8.180  -3.802  -5.971  1.00  9.790          H  
ATOM    825  HA  SER A  56       6.437  -2.669  -8.027  1.00 10.780          H  
ATOM    826 1HB  SER A  56       6.607  -0.359  -7.517  1.00 14.690          H  
ATOM    827 2HB  SER A  56       5.919  -1.127  -6.130  1.00 14.690          H  
ATOM    828  HG  SER A  56       7.701   0.489  -5.963  1.00 14.690          H  
ATOM    829  N   LEU A  57       8.749  -1.758  -9.140  1.00  9.980          N  
ATOM    830  CA  LEU A  57      10.112  -1.728  -9.739  1.00 10.660          C  
ATOM    831  C   LEU A  57      10.680  -0.326  -9.919  1.00 11.410          C  
ATOM    832  O   LEU A  57      11.646   0.042  -9.251  1.00 11.920          O  
ATOM    833  CB  LEU A  57      10.127  -2.430 -11.110  1.00 14.650          C  
ATOM    834  CG  LEU A  57      11.482  -2.504 -11.905  1.00 14.650          C  
ATOM    835  CD1 LEU A  57      12.502  -3.303 -11.118  1.00 14.650          C  
ATOM    836  CD2 LEU A  57      11.233  -3.176 -13.260  1.00 14.650          C  
ATOM    837  H   LEU A  57       7.975  -1.260  -9.563  1.00 11.980          H  
ATOM    838  HA  LEU A  57      10.777  -2.267  -9.072  1.00 12.790          H  
ATOM    839 1HB  LEU A  57       9.853  -3.450 -10.948  1.00 17.580          H  
ATOM    840 2HB  LEU A  57       9.380  -1.969 -11.752  1.00 17.580          H  
ATOM    841  HG  LEU A  57      11.874  -1.502 -12.066  1.00 17.580          H  
ATOM    842 1HD1 LEU A  57      13.430  -3.351 -11.684  1.00 17.580          H  
ATOM    843 2HD1 LEU A  57      12.699  -2.835 -10.157  1.00 17.580          H  
ATOM    844 3HD1 LEU A  57      12.120  -4.312 -10.958  1.00 17.580          H  
ATOM    845 1HD2 LEU A  57      12.165  -3.237 -13.830  1.00 17.580          H  
ATOM    846 2HD2 LEU A  57      10.855  -4.167 -13.094  1.00 17.580          H  
ATOM    847 3HD2 LEU A  57      10.501  -2.603 -13.834  1.00 17.580          H  
ATOM    848  N   ASN A  58      10.091   0.466 -10.814  1.00 11.650          N  
ATOM    849  CA  ASN A  58      10.562   1.829 -10.984  1.00 12.500          C  
ATOM    850  C   ASN A  58      10.267   2.539  -9.661  1.00 13.000          C  
ATOM    851  O   ASN A  58       9.142   2.381  -9.168  1.00 12.930          O  
ATOM    852  CB  ASN A  58       9.900   2.545 -12.153  1.00 17.160          C  
ATOM    853  CG  ASN A  58      10.516   3.885 -12.458  1.00 17.160          C  
ATOM    854  OD1 ASN A  58      10.448   4.827 -11.637  1.00 17.160          O  
ATOM    855  ND2 ASN A  58      11.120   4.001 -13.620  1.00 17.160          N  
ATOM    856  H   ASN A  58       9.326   0.114 -11.372  1.00 13.980          H  
ATOM    857  HA  ASN A  58      11.621   1.791 -11.194  1.00 15.000          H  
ATOM    858 1HB  ASN A  58       9.933   1.917 -13.045  1.00 20.590          H  
ATOM    859 2HB  ASN A  58       8.893   2.736 -11.928  1.00 20.590          H  
ATOM    860 1HD2 ASN A  58      11.549   4.869 -13.882  1.00 20.590          H  
ATOM    861 2HD2 ASN A  58      11.154   3.222 -14.251  1.00 20.590          H  
ATOM    862  N   PRO A  59      11.212   3.321  -9.088  1.00 13.630          N  
ATOM    863  CA  PRO A  59      11.099   4.081  -7.845  1.00 14.290          C  
ATOM    864  C   PRO A  59       9.903   5.023  -7.780  1.00 14.830          C  
ATOM    865  O   PRO A  59       9.495   5.430  -6.692  1.00 15.410          O  
ATOM    866  CB  PRO A  59      12.403   4.888  -7.834  1.00 21.430          C  
ATOM    867  CG  PRO A  59      13.381   4.048  -8.608  1.00 21.430          C  
ATOM    868  CD  PRO A  59      12.588   3.372  -9.671  1.00 21.430          C  
ATOM    869  HA  PRO A  59      11.074   3.372  -7.004  1.00 17.150          H  
ATOM    870 1HB  PRO A  59      12.236   5.878  -8.286  1.00 25.720          H  
ATOM    871 2HB  PRO A  59      12.727   5.065  -6.790  1.00 25.720          H  
ATOM    872 1HG  PRO A  59      14.178   4.682  -9.027  1.00 25.720          H  
ATOM    873 2HG  PRO A  59      13.870   3.331  -7.928  1.00 25.720          H  
ATOM    874 1HD  PRO A  59      12.633   3.938 -10.606  1.00 25.720          H  
ATOM    875 2HD  PRO A  59      13.023   2.361  -9.754  1.00 25.720          H  
ATOM    876  N   ARG A  60       9.341   5.398  -8.930  1.00 14.800          N  
ATOM    877  CA  ARG A  60       8.197   6.295  -8.910  1.00 15.430          C  
ATOM    878  C   ARG A  60       6.954   5.638  -8.284  1.00 15.230          C  
ATOM    879  O   ARG A  60       6.022   6.337  -7.906  1.00 15.720          O  
ATOM    880  CB  ARG A  60       7.850   6.764 -10.320  1.00 21.350          C  
ATOM    881  CG  ARG A  60       7.246   5.699 -11.240  1.00 21.350          C  
ATOM    882  CD  ARG A  60       7.090   6.188 -12.640  1.00 21.350          C  
ATOM    883  NE  ARG A  60       6.593   5.141 -13.552  1.00 21.350          N  
ATOM    884  CZ  ARG A  60       5.290   4.790 -13.729  1.00 21.350          C  
ATOM    885  NH1 ARG A  60       4.338   5.371 -13.042  1.00 21.350          N  
ATOM    886  NH2 ARG A  60       4.977   3.853 -14.604  1.00 21.350          N  
ATOM    887  H   ARG A  60       9.703   5.075  -9.828  1.00 17.760          H  
ATOM    888  HA  ARG A  60       8.461   7.167  -8.313  1.00 18.520          H  
ATOM    889 1HB  ARG A  60       7.143   7.589 -10.259  1.00 25.620          H  
ATOM    890 2HB  ARG A  60       8.753   7.138 -10.802  1.00 25.620          H  
ATOM    891 1HG  ARG A  60       7.835   4.792 -11.225  1.00 25.620          H  
ATOM    892 2HG  ARG A  60       6.258   5.487 -10.877  1.00 25.620          H  
ATOM    893 1HD  ARG A  60       6.406   7.032 -12.666  1.00 25.620          H  
ATOM    894 2HD  ARG A  60       8.068   6.508 -13.004  1.00 25.620          H  
ATOM    895  HE  ARG A  60       7.277   4.659 -14.118  1.00 25.620          H  
ATOM    896 1HH1 ARG A  60       4.563   6.084 -12.368  1.00 25.620          H  
ATOM    897 2HH1 ARG A  60       3.371   5.102 -13.193  1.00 25.620          H  
ATOM    898 1HH2 ARG A  60       5.699   3.417 -15.153  1.00 25.620          H  
ATOM    899 2HH2 ARG A  60       3.996   3.554 -14.709  1.00 25.620          H  
ATOM    900  N   CYS A  61       6.922   4.303  -8.215  1.00 14.630          N  
ATOM    901  CA  CYS A  61       5.784   3.552  -7.684  1.00 14.370          C  
ATOM    902  C   CYS A  61       6.099   2.711  -6.448  1.00 14.590          C  
ATOM    903  O   CYS A  61       7.174   2.106  -6.345  1.00 14.720          O  
ATOM    904  CB  CYS A  61       5.275   2.610  -8.753  1.00 20.220          C  
ATOM    905  SG  CYS A  61       4.507   3.342 -10.205  1.00 20.220          S  
ATOM    906  H   CYS A  61       7.737   3.766  -8.524  1.00 17.560          H  
ATOM    907  HA  CYS A  61       5.003   4.262  -7.422  1.00 17.240          H  
ATOM    908 1HB  CYS A  61       6.144   2.137  -9.106  1.00 24.270          H  
ATOM    909 2HB  CYS A  61       4.658   1.851  -8.349  1.00 24.270          H  
ATOM    910  HG  CYS A  61       4.537   2.234 -10.950  1.00 24.270          H  
ATOM    911  N   ASN A  62       5.110   2.588  -5.562  1.00 14.810          N  
ATOM    912  CA  ASN A  62       5.217   1.722  -4.392  1.00 15.190          C  
ATOM    913  C   ASN A  62       4.005   0.816  -4.268  1.00 15.030          C  
ATOM    914  O   ASN A  62       2.886   1.231  -4.541  1.00 15.440          O  
ATOM    915  CB  ASN A  62       5.461   2.527  -3.144  1.00 21.110          C  
ATOM    916  CG  ASN A  62       6.834   3.094  -3.118  1.00 21.110          C  
ATOM    917  OD1 ASN A  62       7.789   2.314  -3.137  1.00 21.110          O  
ATOM    918  ND2 ASN A  62       6.967   4.381  -3.054  1.00 21.110          N  
ATOM    919  H   ASN A  62       4.248   3.130  -5.707  1.00 17.770          H  
ATOM    920  HA  ASN A  62       6.077   1.069  -4.525  1.00 18.230          H  
ATOM    921 1HB  ASN A  62       4.763   3.353  -3.126  1.00 25.340          H  
ATOM    922 2HB  ASN A  62       5.286   1.917  -2.267  1.00 25.340          H  
ATOM    923 1HD2 ASN A  62       7.887   4.782  -3.061  1.00 25.340          H  
ATOM    924 2HD2 ASN A  62       6.140   4.973  -2.999  1.00 25.340          H  
ATOM    925  N   CYS A  63       4.245  -0.404  -3.799  1.00 14.580          N  
ATOM    926  CA  CYS A  63       3.238  -1.456  -3.641  1.00 14.550          C  
ATOM    927  C   CYS A  63       2.036  -1.074  -2.800  1.00 14.910          C  
ATOM    928  O   CYS A  63       2.221  -0.550  -1.710  1.00 14.890          O  
ATOM    929  CB  CYS A  63       3.850  -2.645  -2.946  1.00 20.380          C  
ATOM    930  SG  CYS A  63       2.718  -4.044  -2.785  1.00 20.380          S  
ATOM    931  H   CYS A  63       5.208  -0.624  -3.583  1.00 17.500          H  
ATOM    932  HA  CYS A  63       2.909  -1.766  -4.628  1.00 17.460          H  
ATOM    933 1HB  CYS A  63       4.723  -2.960  -3.479  1.00 24.460          H  
ATOM    934 2HB  CYS A  63       4.163  -2.347  -1.944  1.00 24.460          H  
ATOM    935  HG  CYS A  63       1.975  -3.571  -1.738  1.00 24.460          H  
ATOM    936  N   ARG A  64       0.814  -1.371  -3.287  1.00 15.390          N  
ATOM    937  CA  ARG A  64      -0.402  -1.091  -2.522  1.00 15.920          C  
ATOM    938  C   ARG A  64      -1.615  -1.951  -2.923  1.00 15.840          C  
ATOM    939  O   ARG A  64      -1.807  -2.264  -4.101  1.00 15.820          O  
ATOM    940  CB  ARG A  64      -0.752   0.381  -2.584  1.00 22.080          C  
ATOM    941  CG  ARG A  64      -1.950   0.794  -1.710  1.00 22.080          C  
ATOM    942  CD  ARG A  64      -1.922   2.225  -1.439  1.00 22.080          C  
ATOM    943  NE  ARG A  64      -3.065   2.684  -0.671  1.00 22.080          N  
ATOM    944  CZ  ARG A  64      -3.191   2.766   0.680  1.00 22.080          C  
ATOM    945  NH1 ARG A  64      -2.211   2.440   1.479  1.00 22.080          N  
ATOM    946  NH2 ARG A  64      -4.344   3.185   1.198  1.00 22.080          N  
ATOM    947  H   ARG A  64       0.745  -1.803  -4.196  1.00 18.470          H  
ATOM    948  HA  ARG A  64      -0.178  -1.304  -1.493  1.00 19.100          H  
ATOM    949 1HB  ARG A  64       0.102   0.960  -2.274  1.00 26.490          H  
ATOM    950 2HB  ARG A  64      -0.978   0.659  -3.614  1.00 26.490          H  
ATOM    951 1HG  ARG A  64      -2.880   0.579  -2.248  1.00 26.490          H  
ATOM    952 2HG  ARG A  64      -1.952   0.261  -0.768  1.00 26.490          H  
ATOM    953 1HD  ARG A  64      -1.025   2.439  -0.875  1.00 26.490          H  
ATOM    954 2HD  ARG A  64      -1.902   2.769  -2.386  1.00 26.490          H  
ATOM    955  HE  ARG A  64      -3.859   2.969  -1.211  1.00 26.490          H  
ATOM    956 1HH1 ARG A  64      -1.343   2.117   1.102  1.00 26.490          H  
ATOM    957 2HH1 ARG A  64      -2.323   2.516   2.482  1.00 26.490          H  
ATOM    958 1HH2 ARG A  64      -5.133   3.412   0.585  1.00 26.490          H  
ATOM    959 2HH2 ARG A  64      -4.456   3.258   2.198  1.00 26.490          H  
ATOM    960  N   ASP A  65      -2.449  -2.286  -1.917  1.00 15.960          N  
ATOM    961  CA  ASP A  65      -3.700  -3.049  -2.028  1.00 16.070          C  
ATOM    962  C   ASP A  65      -4.727  -2.447  -2.983  1.00 16.070          C  
ATOM    963  O   ASP A  65      -4.938  -1.219  -3.016  1.00 16.010          O  
ATOM    964  CB  ASP A  65      -4.358  -3.200  -0.650  1.00 22.450          C  
ATOM    965  CG  ASP A  65      -5.558  -4.161  -0.599  1.00 22.450          C  
ATOM    966  OD1 ASP A  65      -6.651  -3.792  -1.032  1.00 22.450          O  
ATOM    967  OD2 ASP A  65      -5.358  -5.246  -0.104  1.00 22.450          O  
ATOM    968  H   ASP A  65      -2.198  -2.020  -0.958  1.00 19.150          H  
ATOM    969  HA  ASP A  65      -3.448  -4.045  -2.394  1.00 19.280          H  
ATOM    970 1HB  ASP A  65      -3.615  -3.591   0.042  1.00 26.940          H  
ATOM    971 2HB  ASP A  65      -4.659  -2.222  -0.277  1.00 26.940          H  
ATOM    972  N   ALA A  66      -5.422  -3.353  -3.685  1.00 16.250          N  
ATOM    973  CA  ALA A  66      -6.431  -3.057  -4.700  1.00 16.480          C  
ATOM    974  C   ALA A  66      -7.452  -2.035  -4.251  1.00 16.930          C  
ATOM    975  O   ALA A  66      -7.862  -1.187  -5.044  1.00 17.330          O  
ATOM    976  CB  ALA A  66      -7.177  -4.314  -5.064  1.00 22.980          C  
ATOM    977  H   ALA A  66      -5.189  -4.323  -3.511  1.00 19.500          H  
ATOM    978  HA  ALA A  66      -5.927  -2.696  -5.579  1.00 19.780          H  
ATOM    979 1HB  ALA A  66      -7.900  -4.096  -5.833  1.00 27.580          H  
ATOM    980 2HB  ALA A  66      -6.476  -5.042  -5.418  1.00 27.580          H  
ATOM    981 3HB  ALA A  66      -7.687  -4.694  -4.194  1.00 27.580          H  
ATOM    982  N   TYR A  67      -7.838  -2.060  -2.977  1.00 17.010          N  
ATOM    983  CA  TYR A  67      -8.848  -1.138  -2.483  1.00 17.580          C  
ATOM    984  C   TYR A  67      -8.586   0.315  -2.843  1.00 17.610          C  
ATOM    985  O   TYR A  67      -9.527   1.065  -3.136  1.00 17.910          O  
ATOM    986  CB  TYR A  67      -9.005  -1.274  -0.987  1.00 24.380          C  
ATOM    987  CG  TYR A  67      -9.899  -0.220  -0.427  1.00 24.380          C  
ATOM    988  CD1 TYR A  67     -11.227  -0.177  -0.791  1.00 24.380          C  
ATOM    989  CD2 TYR A  67      -9.397   0.690   0.475  1.00 24.380          C  
ATOM    990  CE1 TYR A  67     -12.051   0.779  -0.269  1.00 24.380          C  
ATOM    991  CE2 TYR A  67     -10.219   1.645   1.003  1.00 24.380          C  
ATOM    992  CZ  TYR A  67     -11.543   1.693   0.635  1.00 24.380          C  
ATOM    993  OH  TYR A  67     -12.360   2.655   1.166  1.00 24.380          O  
ATOM    994  H   TYR A  67      -7.449  -2.759  -2.319  1.00 20.410          H  
ATOM    995  HA  TYR A  67      -9.793  -1.417  -2.942  1.00 21.100          H  
ATOM    996 1HB  TYR A  67      -9.403  -2.250  -0.756  1.00 29.260          H  
ATOM    997 2HB  TYR A  67      -8.030  -1.201  -0.505  1.00 29.260          H  
ATOM    998  HD1 TYR A  67     -11.610  -0.895  -1.493  1.00 29.260          H  
ATOM    999  HD2 TYR A  67      -8.352   0.650   0.766  1.00 29.260          H  
ATOM   1000  HE1 TYR A  67     -13.101   0.813  -0.558  1.00 29.260          H  
ATOM   1001  HE2 TYR A  67      -9.824   2.369   1.716  1.00 29.260          H  
ATOM   1002  HH  TYR A  67     -13.251   2.540   0.821  1.00 29.260          H  
ATOM   1003  N   THR A  68      -7.331   0.735  -2.733  1.00 17.430          N  
ATOM   1004  CA  THR A  68      -6.965   2.098  -3.038  1.00 17.590          C  
ATOM   1005  C   THR A  68      -6.241   2.139  -4.379  1.00 17.270          C  
ATOM   1006  O   THR A  68      -6.259   3.161  -5.070  1.00 17.320          O  
ATOM   1007  CB  THR A  68      -6.103   2.697  -1.933  1.00 24.560          C  
ATOM   1008  OG1 THR A  68      -6.826   2.718  -0.704  1.00 24.560          O  
ATOM   1009  CG2 THR A  68      -5.705   4.125  -2.268  1.00 24.560          C  
ATOM   1010  H   THR A  68      -6.597   0.063  -2.497  1.00 20.920          H  
ATOM   1011  HA  THR A  68      -7.865   2.694  -3.126  1.00 21.110          H  
ATOM   1012  HB  THR A  68      -5.254   2.061  -1.820  1.00 29.470          H  
ATOM   1013  HG1 THR A  68      -7.026   1.813  -0.452  1.00 29.470          H  
ATOM   1014 1HG2 THR A  68      -5.102   4.542  -1.471  1.00 29.470          H  
ATOM   1015 2HG2 THR A  68      -5.132   4.163  -3.189  1.00 29.470          H  
ATOM   1016 3HG2 THR A  68      -6.614   4.716  -2.374  1.00 29.470          H  
ATOM   1017  N   HIS A  69      -5.625   1.026  -4.793  1.00 17.070          N  
ATOM   1018  CA  HIS A  69      -4.916   1.025  -6.070  1.00 16.900          C  
ATOM   1019  C   HIS A  69      -5.890   1.437  -7.168  1.00 17.170          C  
ATOM   1020  O   HIS A  69      -5.573   2.287  -8.001  1.00 17.170          O  
ATOM   1021  CB  HIS A  69      -4.310  -0.332  -6.411  1.00 23.730          C  
ATOM   1022  CG  HIS A  69      -3.577  -0.322  -7.687  1.00 23.730          C  
ATOM   1023  ND1 HIS A  69      -4.163  -0.670  -8.884  1.00 23.730          N  
ATOM   1024  CD2 HIS A  69      -2.323   0.025  -7.971  1.00 23.730          C  
ATOM   1025  CE1 HIS A  69      -3.286  -0.539  -9.853  1.00 23.730          C  
ATOM   1026  NE2 HIS A  69      -2.156  -0.109  -9.332  1.00 23.730          N  
ATOM   1027  H   HIS A  69      -5.605   0.187  -4.209  1.00 20.480          H  
ATOM   1028  HA  HIS A  69      -4.105   1.751  -6.044  1.00 20.280          H  
ATOM   1029 1HB  HIS A  69      -3.661  -0.685  -5.603  1.00 28.470          H  
ATOM   1030 2HB  HIS A  69      -5.102  -1.023  -6.532  1.00 28.470          H  
ATOM   1031  HD1 HIS A  69      -5.093  -1.006  -9.010  1.00 28.470          H  
ATOM   1032  HD2 HIS A  69      -1.520   0.377  -7.349  1.00 28.470          H  
ATOM   1033  HE1 HIS A  69      -3.560  -0.766 -10.884  1.00 28.470          H  
ATOM   1034  N   LEU A  70      -7.120   0.911  -7.102  1.00 17.550          N  
ATOM   1035  CA  LEU A  70      -8.177   1.217  -8.061  1.00 17.990          C  
ATOM   1036  C   LEU A  70      -8.559   2.710  -8.098  1.00 18.100          C  
ATOM   1037  O   LEU A  70      -9.220   3.149  -9.041  1.00 18.440          O  
ATOM   1038  CB  LEU A  70      -9.424   0.326  -7.769  1.00 25.010          C  
ATOM   1039  CG  LEU A  70     -10.224   0.533  -6.433  1.00 25.010          C  
ATOM   1040  CD1 LEU A  70     -11.336   1.583  -6.592  1.00 25.010          C  
ATOM   1041  CD2 LEU A  70     -10.846  -0.820  -6.005  1.00 25.010          C  
ATOM   1042  H   LEU A  70      -7.320   0.205  -6.382  1.00 21.060          H  
ATOM   1043  HA  LEU A  70      -7.806   0.961  -9.045  1.00 21.590          H  
ATOM   1044 1HB  LEU A  70     -10.127   0.449  -8.581  1.00 30.010          H  
ATOM   1045 2HB  LEU A  70      -9.099  -0.715  -7.756  1.00 30.010          H  
ATOM   1046  HG  LEU A  70      -9.538   0.877  -5.666  1.00 30.010          H  
ATOM   1047 1HD1 LEU A  70     -11.854   1.693  -5.641  1.00 30.010          H  
ATOM   1048 2HD1 LEU A  70     -10.941   2.537  -6.882  1.00 30.010          H  
ATOM   1049 3HD1 LEU A  70     -12.037   1.251  -7.352  1.00 30.010          H  
ATOM   1050 1HD2 LEU A  70     -11.372  -0.687  -5.067  1.00 30.010          H  
ATOM   1051 2HD2 LEU A  70     -11.538  -1.165  -6.772  1.00 30.010          H  
ATOM   1052 3HD2 LEU A  70     -10.074  -1.571  -5.875  1.00 30.010          H  
ATOM   1053  N   GLN A  71      -8.231   3.472  -7.049  1.00 17.920          N  
ATOM   1054  CA  GLN A  71      -8.578   4.881  -6.964  1.00 18.090          C  
ATOM   1055  C   GLN A  71      -7.432   5.809  -7.412  1.00 17.890          C  
ATOM   1056  O   GLN A  71      -7.674   6.816  -8.083  1.00 17.970          O  
ATOM   1057  CB  GLN A  71      -8.895   5.237  -5.508  1.00 25.260          C  
ATOM   1058  CG  GLN A  71     -10.074   4.544  -4.897  1.00 25.260          C  
ATOM   1059  CD  GLN A  71     -10.236   4.946  -3.460  1.00 25.260          C  
ATOM   1060  OE1 GLN A  71     -10.410   6.139  -3.185  1.00 25.260          O  
ATOM   1061  NE2 GLN A  71     -10.172   3.988  -2.541  1.00 25.260          N  
ATOM   1062  H   GLN A  71      -7.658   3.076  -6.315  1.00 21.500          H  
ATOM   1063  HA  GLN A  71      -9.444   5.068  -7.596  1.00 21.710          H  
ATOM   1064 1HB  GLN A  71      -8.041   4.987  -4.891  1.00 30.310          H  
ATOM   1065 2HB  GLN A  71      -9.055   6.310  -5.428  1.00 30.310          H  
ATOM   1066 1HG  GLN A  71     -10.979   4.795  -5.446  1.00 30.310          H  
ATOM   1067 2HG  GLN A  71      -9.894   3.471  -4.916  1.00 30.310          H  
ATOM   1068 1HE2 GLN A  71     -10.279   4.232  -1.575  1.00 30.310          H  
ATOM   1069 2HE2 GLN A  71     -10.001   3.007  -2.819  1.00 30.310          H  
ATOM   1070  N   TYR A  72      -6.189   5.476  -7.023  1.00 17.770          N  
ATOM   1071  CA  TYR A  72      -5.038   6.351  -7.304  1.00 17.520          C  
ATOM   1072  C   TYR A  72      -3.842   5.747  -8.067  1.00 17.520          C  
ATOM   1073  O   TYR A  72      -3.041   6.493  -8.634  1.00 17.940          O  
ATOM   1074  CB  TYR A  72      -4.533   6.940  -5.987  1.00 24.630          C  
ATOM   1075  CG  TYR A  72      -5.587   7.751  -5.275  1.00 24.630          C  
ATOM   1076  CD1 TYR A  72      -6.285   7.178  -4.248  1.00 24.630          C  
ATOM   1077  CD2 TYR A  72      -5.861   9.049  -5.655  1.00 24.630          C  
ATOM   1078  CE1 TYR A  72      -7.264   7.871  -3.585  1.00 24.630          C  
ATOM   1079  CE2 TYR A  72      -6.843   9.760  -4.994  1.00 24.630          C  
ATOM   1080  CZ  TYR A  72      -7.546   9.170  -3.961  1.00 24.630          C  
ATOM   1081  OH  TYR A  72      -8.529   9.876  -3.302  1.00 24.630          O  
ATOM   1082  H   TYR A  72      -6.069   4.636  -6.458  1.00 21.320          H  
ATOM   1083  HA  TYR A  72      -5.401   7.174  -7.914  1.00 21.020          H  
ATOM   1084 1HB  TYR A  72      -4.211   6.131  -5.327  1.00 29.550          H  
ATOM   1085 2HB  TYR A  72      -3.667   7.581  -6.173  1.00 29.550          H  
ATOM   1086  HD1 TYR A  72      -6.064   6.170  -3.976  1.00 29.550          H  
ATOM   1087  HD2 TYR A  72      -5.308   9.510  -6.474  1.00 29.550          H  
ATOM   1088  HE1 TYR A  72      -7.816   7.395  -2.774  1.00 29.550          H  
ATOM   1089  HE2 TYR A  72      -7.066  10.785  -5.291  1.00 29.550          H  
ATOM   1090  HH  TYR A  72      -8.948   9.311  -2.642  1.00 29.550          H  
ATOM   1091  N   GLY A  73      -3.664   4.427  -8.022  1.00 17.160          N  
ATOM   1092  CA  GLY A  73      -2.505   3.751  -8.594  1.00 17.240          C  
ATOM   1093  C   GLY A  73      -1.269   3.692  -7.671  1.00 17.000          C  
ATOM   1094  O   GLY A  73      -1.173   4.390  -6.644  1.00 16.810          O  
ATOM   1095  H   GLY A  73      -4.387   3.832  -7.633  1.00 20.590          H  
ATOM   1096 1HA  GLY A  73      -2.804   2.735  -8.854  1.00 20.690          H  
ATOM   1097 2HA  GLY A  73      -2.239   4.236  -9.530  1.00 20.690          H  
ATOM   1098  N   LEU A  74      -0.273   2.899  -8.104  1.00 17.160          N  
ATOM   1099  CA  LEU A  74       0.977   2.725  -7.359  1.00 17.130          C  
ATOM   1100  C   LEU A  74       1.851   4.018  -7.249  1.00 17.380          C  
ATOM   1101  O   LEU A  74       2.691   4.097  -6.348  1.00 17.540          O  
ATOM   1102  CB  LEU A  74       1.899   1.640  -7.961  1.00 23.990          C  
ATOM   1103  CG  LEU A  74       1.474   0.145  -7.997  1.00 23.990          C  
ATOM   1104  CD1 LEU A  74       2.645  -0.651  -8.641  1.00 23.990          C  
ATOM   1105  CD2 LEU A  74       1.171  -0.387  -6.630  1.00 23.990          C  
ATOM   1106  H   LEU A  74      -0.411   2.381  -8.965  1.00 20.590          H  
ATOM   1107  HA  LEU A  74       0.724   2.431  -6.343  1.00 20.560          H  
ATOM   1108 1HB  LEU A  74       2.168   1.928  -8.960  1.00 28.790          H  
ATOM   1109 2HB  LEU A  74       2.783   1.653  -7.348  1.00 28.790          H  
ATOM   1110  HG  LEU A  74       0.598   0.036  -8.626  1.00 28.790          H  
ATOM   1111 1HD1 LEU A  74       2.400  -1.698  -8.708  1.00 28.790          H  
ATOM   1112 2HD1 LEU A  74       2.856  -0.285  -9.616  1.00 28.790          H  
ATOM   1113 3HD1 LEU A  74       3.537  -0.542  -8.020  1.00 28.790          H  
ATOM   1114 1HD2 LEU A  74       0.888  -1.433  -6.699  1.00 28.790          H  
ATOM   1115 2HD2 LEU A  74       2.043  -0.299  -6.055  1.00 28.790          H  
ATOM   1116 3HD2 LEU A  74       0.370   0.165  -6.160  1.00 28.790          H  
ATOM   1117  N   PRO A  75       1.785   5.007  -8.183  1.00 17.580          N  
ATOM   1118  CA  PRO A  75       2.557   6.237  -8.150  1.00 17.920          C  
ATOM   1119  C   PRO A  75       2.420   7.153  -6.926  1.00 17.660          C  
ATOM   1120  O   PRO A  75       3.252   8.045  -6.788  1.00 18.010          O  
ATOM   1121  CB  PRO A  75       2.105   6.970  -9.417  1.00 26.880          C  
ATOM   1122  CG  PRO A  75       1.661   5.893 -10.345  1.00 26.880          C  
ATOM   1123  CD  PRO A  75       1.032   4.872  -9.478  1.00 26.880          C  
ATOM   1124  HA  PRO A  75       3.615   5.968  -8.272  1.00 21.500          H  
ATOM   1125 1HB  PRO A  75       1.298   7.675  -9.165  1.00 32.260          H  
ATOM   1126 2HB  PRO A  75       2.941   7.570  -9.814  1.00 32.260          H  
ATOM   1127 1HG  PRO A  75       0.960   6.301 -11.091  1.00 32.260          H  
ATOM   1128 2HG  PRO A  75       2.516   5.499 -10.895  1.00 32.260          H  
ATOM   1129 1HD  PRO A  75      -0.002   5.192  -9.386  1.00 32.260          H  
ATOM   1130 2HD  PRO A  75       1.166   3.892  -9.951  1.00 32.260          H  
ATOM   1131  N   GLU A  76       1.376   7.047  -6.064  1.00 17.160          N  
ATOM   1132  CA  GLU A  76       1.402   8.042  -4.966  1.00 16.980          C  
ATOM   1133  C   GLU A  76       1.320   7.555  -3.505  1.00 16.600          C  
ATOM   1134  O   GLU A  76       0.569   8.129  -2.714  1.00 16.490          O  
ATOM   1135  CB  GLU A  76       0.253   9.045  -5.185  1.00 23.840          C  
ATOM   1136  CG  GLU A  76       0.333   9.847  -6.494  1.00 23.840          C  
ATOM   1137  CD  GLU A  76      -0.778  10.877  -6.649  1.00 23.840          C  
ATOM   1138  OE1 GLU A  76      -1.622  10.955  -5.788  1.00 23.840          O  
ATOM   1139  OE2 GLU A  76      -0.773  11.582  -7.632  1.00 23.840          O  
ATOM   1140  H   GLU A  76       0.621   6.343  -6.138  1.00 20.590          H  
ATOM   1141  HA  GLU A  76       2.332   8.598  -5.031  1.00 20.380          H  
ATOM   1142 1HB  GLU A  76      -0.700   8.510  -5.181  1.00 28.610          H  
ATOM   1143 2HB  GLU A  76       0.230   9.762  -4.367  1.00 28.610          H  
ATOM   1144 1HG  GLU A  76       1.298  10.351  -6.539  1.00 28.610          H  
ATOM   1145 2HG  GLU A  76       0.280   9.154  -7.331  1.00 28.610          H  
ATOM   1146  N   ILE A  77       2.111   6.543  -3.121  1.00 16.550          N  
ATOM   1147  CA  ILE A  77       2.212   6.118  -1.708  1.00 16.340          C  
ATOM   1148  C   ILE A  77       3.669   5.791  -1.352  1.00 15.630          C  
ATOM   1149  O   ILE A  77       4.516   5.752  -2.250  1.00 15.200          O  
ATOM   1150  CB  ILE A  77       1.248   4.974  -1.337  1.00 22.960          C  
ATOM   1151  CG1 ILE A  77       1.505   3.717  -2.150  1.00 22.960          C  
ATOM   1152  CG2 ILE A  77      -0.202   5.442  -1.473  1.00 22.960          C  
ATOM   1153  CD1 ILE A  77       2.442   2.737  -1.472  1.00 22.960          C  
ATOM   1154  H   ILE A  77       2.702   6.093  -3.815  1.00 19.860          H  
ATOM   1155  HA  ILE A  77       1.918   6.962  -1.086  1.00 19.610          H  
ATOM   1156  HB  ILE A  77       1.419   4.714  -0.294  1.00 27.550          H  
ATOM   1157 1HG1 ILE A  77       0.577   3.236  -2.342  1.00 27.550          H  
ATOM   1158 2HG1 ILE A  77       1.946   3.987  -3.112  1.00 27.550          H  
ATOM   1159 1HG2 ILE A  77      -0.871   4.691  -1.154  1.00 27.550          H  
ATOM   1160 2HG2 ILE A  77      -0.347   6.326  -0.851  1.00 27.550          H  
ATOM   1161 3HG2 ILE A  77      -0.421   5.692  -2.507  1.00 27.550          H  
ATOM   1162 1HD1 ILE A  77       2.561   1.874  -2.098  1.00 27.550          H  
ATOM   1163 2HD1 ILE A  77       3.390   3.160  -1.296  1.00 27.550          H  
ATOM   1164 3HD1 ILE A  77       2.027   2.443  -0.534  1.00 27.550          H  
ATOM   1165  N   HIS A  78       3.966   5.541  -0.063  1.00 15.630          N  
ATOM   1166  CA  HIS A  78       5.309   5.067   0.301  1.00 15.110          C  
ATOM   1167  C   HIS A  78       5.231   3.625   0.843  1.00 14.480          C  
ATOM   1168  O   HIS A  78       4.385   3.301   1.690  1.00 14.590          O  
ATOM   1169  CB  HIS A  78       5.986   5.968   1.324  1.00 21.360          C  
ATOM   1170  CG  HIS A  78       7.427   5.621   1.487  1.00 21.360          C  
ATOM   1171  ND1 HIS A  78       7.870   4.536   2.215  1.00 21.360          N  
ATOM   1172  CD2 HIS A  78       8.532   6.220   0.987  1.00 21.360          C  
ATOM   1173  CE1 HIS A  78       9.199   4.489   2.151  1.00 21.360          C  
ATOM   1174  NE2 HIS A  78       9.616   5.501   1.415  1.00 21.360          N  
ATOM   1175  H   HIS A  78       3.255   5.635   0.646  1.00 18.760          H  
ATOM   1176  HA  HIS A  78       5.944   5.045  -0.580  1.00 18.130          H  
ATOM   1177 1HB  HIS A  78       5.910   7.009   1.009  1.00 25.630          H  
ATOM   1178 2HB  HIS A  78       5.492   5.873   2.291  1.00 25.630          H  
ATOM   1179  HD2 HIS A  78       8.554   7.110   0.357  1.00 25.630          H  
ATOM   1180  HE1 HIS A  78       9.843   3.745   2.621  1.00 25.630          H  
ATOM   1181  HE2 HIS A  78      10.582   5.715   1.195  1.00 25.630          H  
ATOM   1182  N   CYS A  79       6.160   2.784   0.382  1.00 13.980          N  
ATOM   1183  CA  CYS A  79       6.214   1.345   0.672  1.00 13.400          C  
ATOM   1184  C   CYS A  79       6.474   0.919   2.111  1.00 13.570          C  
ATOM   1185  O   CYS A  79       6.309  -0.252   2.443  1.00 13.410          O  
ATOM   1186  CB  CYS A  79       7.300   0.690  -0.164  1.00 18.990          C  
ATOM   1187  SG  CYS A  79       8.954   1.244   0.269  1.00 18.990          S  
ATOM   1188  H   CYS A  79       6.849   3.163  -0.254  1.00 16.780          H  
ATOM   1189  HA  CYS A  79       5.264   0.925   0.359  1.00 16.080          H  
ATOM   1190 1HB  CYS A  79       7.260  -0.389  -0.017  1.00 22.790          H  
ATOM   1191 2HB  CYS A  79       7.136   0.875  -1.205  1.00 22.790          H  
ATOM   1192  HG  CYS A  79       8.879   0.898   1.553  1.00 22.790          H  
ATOM   1193  N   GLN A  80       6.914   1.827   2.964  1.00 14.060          N  
ATOM   1194  CA  GLN A  80       7.198   1.460   4.346  1.00 14.270          C  
ATOM   1195  C   GLN A  80       5.983   0.981   5.139  1.00 13.800          C  
ATOM   1196  O   GLN A  80       6.120   0.134   6.031  1.00 13.840          O  
ATOM   1197  CB  GLN A  80       7.846   2.623   5.103  1.00 19.890          C  
ATOM   1198  CG  GLN A  80       8.290   2.285   6.530  1.00 19.890          C  
ATOM   1199  CD  GLN A  80       9.376   1.225   6.559  1.00 19.890          C  
ATOM   1200  OE1 GLN A  80      10.415   1.374   5.906  1.00 19.890          O  
ATOM   1201  NE2 GLN A  80       9.140   0.149   7.302  1.00 19.890          N  
ATOM   1202  H   GLN A  80       7.070   2.788   2.648  1.00 16.870          H  
ATOM   1203  HA  GLN A  80       7.914   0.639   4.321  1.00 17.120          H  
ATOM   1204 1HB  GLN A  80       8.725   2.951   4.570  1.00 23.870          H  
ATOM   1205 2HB  GLN A  80       7.154   3.463   5.142  1.00 23.870          H  
ATOM   1206 1HG  GLN A  80       8.701   3.188   6.978  1.00 23.870          H  
ATOM   1207 2HG  GLN A  80       7.446   1.939   7.123  1.00 23.870          H  
ATOM   1208 1HE2 GLN A  80       9.819  -0.585   7.358  1.00 23.870          H  
ATOM   1209 2HE2 GLN A  80       8.270   0.068   7.799  1.00 23.870          H  
ATOM   1210  N   GLN A  81       4.790   1.512   4.871  1.00 13.490          N  
ATOM   1211  CA  GLN A  81       3.670   1.133   5.741  1.00 13.190          C  
ATOM   1212  C   GLN A  81       3.039  -0.199   5.358  1.00 12.590          C  
ATOM   1213  O   GLN A  81       1.888  -0.249   4.945  1.00 12.550          O  
ATOM   1214  CB  GLN A  81       2.589   2.215   5.723  1.00 18.590          C  
ATOM   1215  CG  GLN A  81       3.060   3.591   6.188  1.00 18.590          C  
ATOM   1216  CD  GLN A  81       3.526   3.595   7.620  1.00 18.590          C  
ATOM   1217  OE1 GLN A  81       2.781   3.240   8.533  1.00 18.590          O  
ATOM   1218  NE2 GLN A  81       4.766   4.011   7.829  1.00 18.590          N  
ATOM   1219  H   GLN A  81       4.665   2.169   4.086  1.00 16.190          H  
ATOM   1220  HA  GLN A  81       4.046   1.035   6.760  1.00 15.830          H  
ATOM   1221 1HB  GLN A  81       2.194   2.316   4.713  1.00 22.300          H  
ATOM   1222 2HB  GLN A  81       1.762   1.907   6.368  1.00 22.300          H  
ATOM   1223 1HG  GLN A  81       3.891   3.909   5.561  1.00 22.300          H  
ATOM   1224 2HG  GLN A  81       2.234   4.294   6.096  1.00 22.300          H  
ATOM   1225 1HE2 GLN A  81       5.135   4.043   8.760  1.00 22.300          H  
ATOM   1226 2HE2 GLN A  81       5.328   4.308   7.059  1.00 22.300          H  
ATOM   1227  N   MET A  82       3.769  -1.293   5.569  1.00 12.310          N  
ATOM   1228  CA  MET A  82       3.322  -2.618   5.118  1.00 11.930          C  
ATOM   1229  C   MET A  82       1.920  -2.977   5.552  1.00 11.730          C  
ATOM   1230  O   MET A  82       1.095  -3.433   4.736  1.00 11.480          O  
ATOM   1231  CB  MET A  82       4.235  -3.708   5.664  1.00 16.850          C  
ATOM   1232  CG  MET A  82       5.590  -3.764   5.079  1.00 16.850          C  
ATOM   1233  SD  MET A  82       6.575  -5.028   5.863  1.00 16.850          S  
ATOM   1234  CE  MET A  82       8.023  -4.864   4.884  1.00 16.850          C  
ATOM   1235  H   MET A  82       4.697  -1.133   5.964  1.00 14.770          H  
ATOM   1236  HA  MET A  82       3.364  -2.633   4.033  1.00 14.320          H  
ATOM   1237 1HB  MET A  82       4.357  -3.567   6.735  1.00 20.220          H  
ATOM   1238 2HB  MET A  82       3.765  -4.680   5.529  1.00 20.220          H  
ATOM   1239 1HG  MET A  82       5.524  -3.985   4.010  1.00 20.220          H  
ATOM   1240 2HG  MET A  82       6.089  -2.800   5.196  1.00 20.220          H  
ATOM   1241 1HE  MET A  82       8.753  -5.554   5.209  1.00 20.220          H  
ATOM   1242 2HE  MET A  82       7.771  -5.076   3.855  1.00 20.220          H  
ATOM   1243 3HE  MET A  82       8.414  -3.852   4.968  1.00 20.220          H  
ATOM   1244  N   GLY A  83       1.651  -2.803   6.838  1.00 12.000          N  
ATOM   1245  CA  GLY A  83       0.337  -3.121   7.346  1.00 12.080          C  
ATOM   1246  C   GLY A  83      -0.460  -1.826   7.485  1.00 11.710          C  
ATOM   1247  O   GLY A  83       0.131  -0.790   7.782  1.00 11.610          O  
ATOM   1248  H   GLY A  83       2.358  -2.415   7.449  1.00 14.400          H  
ATOM   1249 1HA  GLY A  83      -0.132  -3.807   6.648  1.00 14.500          H  
ATOM   1250 2HA  GLY A  83       0.430  -3.623   8.299  1.00 14.500          H  
ATOM   1251  N   ASP A  84      -1.791  -1.870   7.360  1.00 11.710          N  
ATOM   1252  CA  ASP A  84      -2.620  -3.036   7.086  1.00 11.670          C  
ATOM   1253  C   ASP A  84      -3.050  -3.155   5.617  1.00 11.120          C  
ATOM   1254  O   ASP A  84      -3.879  -4.006   5.289  1.00 11.040          O  
ATOM   1255  CB  ASP A  84      -3.845  -2.945   7.996  1.00 16.350          C  
ATOM   1256  CG  ASP A  84      -4.593  -1.662   7.796  1.00 16.350          C  
ATOM   1257  OD1 ASP A  84      -4.046  -0.795   7.142  1.00 16.350          O  
ATOM   1258  OD2 ASP A  84      -5.678  -1.523   8.309  1.00 16.350          O  
ATOM   1259  H   ASP A  84      -2.323  -0.999   7.473  1.00 14.050          H  
ATOM   1260  HA  ASP A  84      -2.091  -3.940   7.363  1.00 14.000          H  
ATOM   1261 1HB  ASP A  84      -4.520  -3.782   7.808  1.00 19.620          H  
ATOM   1262 2HB  ASP A  84      -3.533  -2.979   9.028  1.00 19.620          H  
ATOM   1263  N   SER A  85      -2.463  -2.339   4.723  1.00 10.910          N  
ATOM   1264  CA  SER A  85      -2.873  -2.346   3.324  1.00 10.550          C  
ATOM   1265  C   SER A  85      -1.815  -2.277   2.201  1.00 10.020          C  
ATOM   1266  O   SER A  85      -2.190  -1.918   1.075  1.00  9.930          O  
ATOM   1267  CB  SER A  85      -3.845  -1.208   3.113  1.00 14.910          C  
ATOM   1268  OG  SER A  85      -3.240   0.027   3.378  1.00 14.910          O  
ATOM   1269  H   SER A  85      -1.792  -1.655   5.041  1.00 13.090          H  
ATOM   1270  HA  SER A  85      -3.421  -3.276   3.164  1.00 12.660          H  
ATOM   1271 1HB  SER A  85      -4.225  -1.224   2.095  1.00 17.900          H  
ATOM   1272 2HB  SER A  85      -4.696  -1.341   3.784  1.00 17.900          H  
ATOM   1273  HG  SER A  85      -3.939   0.673   3.289  1.00 17.900          H  
ATOM   1274  N   LEU A  86      -0.514  -2.516   2.443  1.00  9.870          N  
ATOM   1275  CA  LEU A  86       0.369  -2.448   1.268  1.00  9.570          C  
ATOM   1276  C   LEU A  86       0.906  -3.810   0.865  1.00  9.130          C  
ATOM   1277  O   LEU A  86       1.012  -4.134  -0.319  1.00  8.530          O  
ATOM   1278  CB  LEU A  86       1.589  -1.565   1.485  1.00 13.520          C  
ATOM   1279  CG  LEU A  86       1.384  -0.113   1.858  1.00 13.520          C  
ATOM   1280  CD1 LEU A  86       2.746   0.510   1.948  1.00 13.520          C  
ATOM   1281  CD2 LEU A  86       0.523   0.588   0.917  1.00 13.520          C  
ATOM   1282  H   LEU A  86      -0.150  -2.773   3.362  1.00 11.840          H  
ATOM   1283  HA  LEU A  86      -0.190  -2.078   0.440  1.00 11.480          H  
ATOM   1284 1HB  LEU A  86       2.171  -2.005   2.270  1.00 16.220          H  
ATOM   1285 2HB  LEU A  86       2.189  -1.590   0.577  1.00 16.220          H  
ATOM   1286  HG  LEU A  86       0.923  -0.055   2.829  1.00 16.220          H  
ATOM   1287 1HD1 LEU A  86       2.655   1.549   2.246  1.00 16.220          H  
ATOM   1288 2HD1 LEU A  86       3.364  -0.018   2.656  1.00 16.220          H  
ATOM   1289 3HD1 LEU A  86       3.196   0.452   0.968  1.00 16.220          H  
ATOM   1290 1HD2 LEU A  86       0.441   1.618   1.237  1.00 16.220          H  
ATOM   1291 2HD2 LEU A  86       0.955   0.546  -0.054  1.00 16.220          H  
ATOM   1292 3HD2 LEU A  86      -0.447   0.125   0.908  1.00 16.220          H  
ATOM   1293  N   CYS A  87       1.280  -4.572   1.877  1.00  9.590          N  
ATOM   1294  CA  CYS A  87       1.906  -5.884   1.777  1.00  9.460          C  
ATOM   1295  C   CYS A  87       0.793  -6.946   1.552  1.00  9.140          C  
ATOM   1296  O   CYS A  87      -0.309  -6.831   2.133  1.00  9.470          O  
ATOM   1297  CB  CYS A  87       2.744  -6.035   3.077  1.00 13.300          C  
ATOM   1298  SG  CYS A  87       3.971  -7.441   3.383  1.00 13.300          S  
ATOM   1299  H   CYS A  87       1.153  -4.190   2.817  1.00 11.510          H  
ATOM   1300  HA  CYS A  87       2.580  -5.901   0.921  1.00 11.350          H  
ATOM   1301 1HB  CYS A  87       3.324  -5.123   3.160  1.00 15.960          H  
ATOM   1302 2HB  CYS A  87       2.058  -6.013   3.926  1.00 15.960          H  
ATOM   1303  N   HIS A  88       1.074  -7.943   0.690  1.00  8.650          N  
ATOM   1304  CA  HIS A  88       0.175  -9.069   0.371  1.00  8.610          C  
ATOM   1305  C   HIS A  88       0.930 -10.408   0.230  1.00  8.950          C  
ATOM   1306  O   HIS A  88       2.034 -10.451  -0.295  1.00  8.880          O  
ATOM   1307  CB  HIS A  88      -0.573  -8.799  -0.930  1.00 12.070          C  
ATOM   1308  CG  HIS A  88       0.336  -8.616  -2.104  1.00 12.070          C  
ATOM   1309  ND1 HIS A  88       0.797  -7.381  -2.504  1.00 12.070          N  
ATOM   1310  CD2 HIS A  88       0.915  -9.515  -2.928  1.00 12.070          C  
ATOM   1311  CE1 HIS A  88       1.588  -7.542  -3.547  1.00 12.070          C  
ATOM   1312  NE2 HIS A  88       1.661  -8.821  -3.810  1.00 12.070          N  
ATOM   1313  H   HIS A  88       2.016  -7.945   0.284  1.00 10.380          H  
ATOM   1314  HA  HIS A  88      -0.550  -9.192   1.159  1.00 10.330          H  
ATOM   1315 1HB  HIS A  88      -1.237  -9.625  -1.143  1.00 14.480          H  
ATOM   1316 2HB  HIS A  88      -1.184  -7.904  -0.824  1.00 14.480          H  
ATOM   1317  HD1 HIS A  88       0.394  -6.502  -2.225  1.00 14.480          H  
ATOM   1318  HD2 HIS A  88       0.882 -10.599  -2.985  1.00 14.480          H  
ATOM   1319  HE1 HIS A  88       2.060  -6.695  -4.037  1.00 14.480          H  
ATOM   1320  N   LYS A  89       0.297 -11.508   0.629  1.00  9.510          N  
ATOM   1321  CA  LYS A  89       0.888 -12.849   0.596  1.00  9.980          C  
ATOM   1322  C   LYS A  89       0.694 -13.534  -0.759  1.00  9.420          C  
ATOM   1323  O   LYS A  89      -0.386 -13.443  -1.351  1.00  9.120          O  
ATOM   1324  CB  LYS A  89       0.243 -13.709   1.690  1.00 13.780          C  
ATOM   1325  CG  LYS A  89       0.438 -13.183   3.110  1.00 13.780          C  
ATOM   1326  CD  LYS A  89       0.076 -14.233   4.204  1.00 13.780          C  
ATOM   1327  CE  LYS A  89      -1.455 -14.522   4.369  1.00 13.780          C  
ATOM   1328  NZ  LYS A  89      -2.212 -13.430   5.043  1.00 13.780          N  
ATOM   1329  H   LYS A  89      -0.654 -11.404   0.954  1.00 11.410          H  
ATOM   1330  HA  LYS A  89       1.962 -12.769   0.785  1.00 11.980          H  
ATOM   1331 1HB  LYS A  89      -0.815 -13.793   1.495  1.00 16.540          H  
ATOM   1332 2HB  LYS A  89       0.664 -14.704   1.650  1.00 16.540          H  
ATOM   1333 1HG  LYS A  89       1.469 -12.871   3.233  1.00 16.540          H  
ATOM   1334 2HG  LYS A  89      -0.199 -12.324   3.225  1.00 16.540          H  
ATOM   1335 1HD  LYS A  89       0.565 -15.167   3.952  1.00 16.540          H  
ATOM   1336 2HD  LYS A  89       0.473 -13.900   5.162  1.00 16.540          H  
ATOM   1337 1HE  LYS A  89      -1.895 -14.678   3.400  1.00 16.540          H  
ATOM   1338 2HE  LYS A  89      -1.562 -15.433   4.953  1.00 16.540          H  
ATOM   1339 1HZ  LYS A  89      -3.178 -13.696   5.119  1.00 16.540          H  
ATOM   1340 2HZ  LYS A  89      -1.842 -13.268   5.961  1.00 16.540          H  
ATOM   1341 3HZ  LYS A  89      -2.173 -12.563   4.495  1.00 16.540          H  
ATOM   1342  N   CYS A  90       1.690 -14.310  -1.210  1.00  9.450          N  
ATOM   1343  CA  CYS A  90       1.548 -15.067  -2.463  1.00  9.090          C  
ATOM   1344  C   CYS A  90       1.403 -16.588  -2.224  1.00 10.050          C  
ATOM   1345  O   CYS A  90       2.366 -17.312  -1.933  1.00 10.380          O  
ATOM   1346  CB  CYS A  90       2.710 -14.763  -3.402  1.00 12.870          C  
ATOM   1347  SG  CYS A  90       2.821 -13.022  -3.891  1.00 12.870          S  
ATOM   1348  H   CYS A  90       2.569 -14.351  -0.676  1.00 11.340          H  
ATOM   1349  HA  CYS A  90       0.639 -14.728  -2.962  1.00 10.910          H  
ATOM   1350 1HB  CYS A  90       3.640 -15.034  -2.935  1.00 15.440          H  
ATOM   1351 2HB  CYS A  90       2.600 -15.351  -4.300  1.00 15.440          H  
ATOM   1352  HG  CYS A  90       2.971 -12.565  -2.643  1.00 15.440          H  
ATOM   1353  N   ALA A  91       0.157 -17.035  -2.284  1.00 10.670          N  
ATOM   1354  CA  ALA A  91      -0.287 -18.398  -2.006  1.00 11.740          C  
ATOM   1355  C   ALA A  91      -0.095 -19.273  -3.208  1.00 11.610          C  
ATOM   1356  O   ALA A  91       0.072 -18.745  -4.297  1.00 11.170          O  
ATOM   1357  CB  ALA A  91      -1.752 -18.388  -1.641  1.00 16.010          C  
ATOM   1358  H   ALA A  91      -0.567 -16.376  -2.582  1.00 12.800          H  
ATOM   1359  HA  ALA A  91       0.314 -18.797  -1.198  1.00 14.090          H  
ATOM   1360 1HB  ALA A  91      -2.105 -19.396  -1.429  1.00 19.210          H  
ATOM   1361 2HB  ALA A  91      -1.917 -17.754  -0.799  1.00 19.210          H  
ATOM   1362 3HB  ALA A  91      -2.264 -17.998  -2.462  1.00 19.210          H  
ATOM   1363  N   SER A  92      -0.124 -20.596  -3.045  1.00 12.130          N  
ATOM   1364  CA  SER A  92      -0.062 -21.452  -4.223  1.00 12.170          C  
ATOM   1365  C   SER A  92      -0.887 -22.733  -4.076  1.00 13.160          C  
ATOM   1366  O   SER A  92      -1.097 -23.238  -2.959  1.00 14.020          O  
ATOM   1367  CB  SER A  92       1.380 -21.805  -4.517  1.00 17.020          C  
ATOM   1368  OG  SER A  92       1.935 -22.567  -3.472  1.00 17.020          O  
ATOM   1369  H   SER A  92      -0.203 -21.014  -2.129  1.00 14.560          H  
ATOM   1370  HA  SER A  92      -0.467 -20.893  -5.061  1.00 14.600          H  
ATOM   1371 1HB  SER A  92       1.436 -22.365  -5.454  1.00 20.430          H  
ATOM   1372 2HB  SER A  92       1.946 -20.890  -4.650  1.00 20.430          H  
ATOM   1373  HG  SER A  92       2.836 -22.769  -3.741  1.00 20.430          H  
ATOM   1374  N   THR A  93      -1.312 -23.268  -5.231  1.00 13.160          N  
ATOM   1375  CA  THR A  93      -2.092 -24.511  -5.302  1.00 14.200          C  
ATOM   1376  C   THR A  93      -1.570 -25.542  -6.291  1.00 14.600          C  
ATOM   1377  O   THR A  93      -0.542 -25.355  -6.938  1.00 13.950          O  
ATOM   1378  CB  THR A  93      -3.567 -24.233  -5.624  1.00 19.460          C  
ATOM   1379  OG1 THR A  93      -4.321 -25.449  -5.458  1.00 19.460          O  
ATOM   1380  CG2 THR A  93      -3.709 -23.722  -7.048  1.00 19.460          C  
ATOM   1381  H   THR A  93      -1.101 -22.744  -6.086  1.00 15.790          H  
ATOM   1382  HA  THR A  93      -2.066 -24.971  -4.317  1.00 17.040          H  
ATOM   1383  HB  THR A  93      -3.948 -23.477  -4.926  1.00 23.360          H  
ATOM   1384  HG1 THR A  93      -5.267 -25.243  -5.469  1.00 23.360          H  
ATOM   1385 1HG2 THR A  93      -4.757 -23.508  -7.259  1.00 23.360          H  
ATOM   1386 2HG2 THR A  93      -3.130 -22.829  -7.132  1.00 23.360          H  
ATOM   1387 3HG2 THR A  93      -3.350 -24.429  -7.759  1.00 23.360          H  
ATOM   1388  N   ALA A  94      -2.323 -26.630  -6.420  1.00 15.710          N  
ATOM   1389  CA  ALA A  94      -1.960 -27.799  -7.228  1.00 16.290          C  
ATOM   1390  C   ALA A  94      -1.701 -27.491  -8.698  1.00 15.710          C  
ATOM   1391  O   ALA A  94      -0.839 -28.115  -9.315  1.00 15.850          O  
ATOM   1392  CB  ALA A  94      -3.067 -28.832  -7.137  1.00 22.570          C  
ATOM   1393  H   ALA A  94      -3.185 -26.647  -5.879  1.00 18.850          H  
ATOM   1394  HA  ALA A  94      -1.046 -28.217  -6.809  1.00 19.550          H  
ATOM   1395 1HB  ALA A  94      -2.779 -29.721  -7.696  1.00 27.090          H  
ATOM   1396 2HB  ALA A  94      -3.229 -29.097  -6.092  1.00 27.090          H  
ATOM   1397 3HB  ALA A  94      -3.985 -28.422  -7.553  1.00 27.090          H  
ATOM   1398  N   GLY A  95      -2.407 -26.522  -9.262  1.00 15.180          N  
ATOM   1399  CA  GLY A  95      -2.237 -26.180 -10.668  1.00 14.790          C  
ATOM   1400  C   GLY A  95      -1.013 -25.297 -10.916  1.00 13.610          C  
ATOM   1401  O   GLY A  95      -0.720 -24.947 -12.059  1.00 13.310          O  
ATOM   1402  H   GLY A  95      -3.111 -26.042  -8.722  1.00 18.220          H  
ATOM   1403 1HA  GLY A  95      -2.147 -27.096 -11.250  1.00 17.750          H  
ATOM   1404 2HA  GLY A  95      -3.130 -25.666 -11.022  1.00 17.750          H  
ATOM   1405  N   GLY A  96      -0.290 -24.931  -9.848  1.00 13.040          N  
ATOM   1406  CA  GLY A  96       0.873 -24.058  -9.964  1.00 11.980          C  
ATOM   1407  C   GLY A  96       0.440 -22.606 -10.022  1.00 11.070          C  
ATOM   1408  O   GLY A  96       1.220 -21.715 -10.369  1.00 10.270          O  
ATOM   1409  H   GLY A  96      -0.530 -25.270  -8.912  1.00 15.650          H  
ATOM   1410 1HA  GLY A  96       1.515 -24.211  -9.096  1.00 14.380          H  
ATOM   1411 2HA  GLY A  96       1.446 -24.317 -10.852  1.00 14.380          H  
ATOM   1412  N   PHE A  97      -0.825 -22.390  -9.706  1.00 11.290          N  
ATOM   1413  CA  PHE A  97      -1.438 -21.082  -9.720  1.00 10.620          C  
ATOM   1414  C   PHE A  97      -1.133 -20.399  -8.411  1.00 10.320          C  
ATOM   1415  O   PHE A  97      -1.042 -21.057  -7.364  1.00 10.900          O  
ATOM   1416  CB  PHE A  97      -2.948 -21.198  -9.849  1.00 15.140          C  
ATOM   1417  CG  PHE A  97      -3.449 -21.832 -11.098  1.00 15.140          C  
ATOM   1418  CD1 PHE A  97      -2.659 -22.009 -12.232  1.00 15.140          C  
ATOM   1419  CD2 PHE A  97      -4.752 -22.283 -11.129  1.00 15.140          C  
ATOM   1420  CE1 PHE A  97      -3.173 -22.617 -13.347  1.00 15.140          C  
ATOM   1421  CE2 PHE A  97      -5.263 -22.888 -12.242  1.00 15.140          C  
ATOM   1422  CZ  PHE A  97      -4.473 -23.055 -13.355  1.00 15.140          C  
ATOM   1423  H   PHE A  97      -1.382 -23.194  -9.469  1.00 13.550          H  
ATOM   1424  HA  PHE A  97      -1.019 -20.474 -10.525  1.00 12.740          H  
ATOM   1425 1HB  PHE A  97      -3.342 -21.745  -9.030  1.00 18.160          H  
ATOM   1426 2HB  PHE A  97      -3.369 -20.200  -9.784  1.00 18.160          H  
ATOM   1427  HD1 PHE A  97      -1.624 -21.680 -12.248  1.00 18.160          H  
ATOM   1428  HD2 PHE A  97      -5.381 -22.154 -10.245  1.00 18.160          H  
ATOM   1429  HE1 PHE A  97      -2.548 -22.759 -14.227  1.00 18.160          H  
ATOM   1430  HE2 PHE A  97      -6.296 -23.236 -12.246  1.00 18.160          H  
ATOM   1431  HZ  PHE A  97      -4.875 -23.541 -14.242  1.00 18.160          H  
ATOM   1432  N   VAL A  98      -1.001 -19.082  -8.467  1.00  9.510          N  
ATOM   1433  CA  VAL A  98      -0.763 -18.240  -7.313  1.00  9.280          C  
ATOM   1434  C   VAL A  98      -1.983 -17.434  -6.915  1.00  9.580          C  
ATOM   1435  O   VAL A  98      -2.767 -17.008  -7.755  1.00  9.410          O  
ATOM   1436  CB  VAL A  98       0.471 -17.344  -7.570  1.00 13.080          C  
ATOM   1437  CG1 VAL A  98       0.684 -16.289  -6.453  1.00 13.080          C  
ATOM   1438  CG2 VAL A  98       1.673 -18.274  -7.620  1.00 13.080          C  
ATOM   1439  H   VAL A  98      -1.061 -18.606  -9.371  1.00 11.410          H  
ATOM   1440  HA  VAL A  98      -0.518 -18.896  -6.494  1.00 11.140          H  
ATOM   1441  HB  VAL A  98       0.357 -16.812  -8.516  1.00 15.700          H  
ATOM   1442 1HG1 VAL A  98       1.574 -15.706  -6.677  1.00 15.700          H  
ATOM   1443 2HG1 VAL A  98      -0.171 -15.619  -6.407  1.00 15.700          H  
ATOM   1444 3HG1 VAL A  98       0.810 -16.775  -5.493  1.00 15.700          H  
ATOM   1445 1HG2 VAL A  98       2.563 -17.717  -7.792  1.00 15.700          H  
ATOM   1446 2HG2 VAL A  98       1.756 -18.793  -6.666  1.00 15.700          H  
ATOM   1447 3HG2 VAL A  98       1.547 -19.007  -8.415  1.00 15.700          H  
ATOM   1448  N   GLN A  99      -2.215 -17.303  -5.626  1.00 10.220          N  
ATOM   1449  CA  GLN A  99      -3.357 -16.503  -5.195  1.00 10.610          C  
ATOM   1450  C   GLN A  99      -2.827 -15.368  -4.344  1.00  9.950          C  
ATOM   1451  O   GLN A  99      -1.855 -15.535  -3.606  1.00 10.000          O  
ATOM   1452  CB  GLN A  99      -4.382 -17.347  -4.442  1.00 14.700          C  
ATOM   1453  CG  GLN A  99      -4.932 -18.503  -5.238  1.00 14.700          C  
ATOM   1454  CD  GLN A  99      -4.027 -19.695  -5.219  1.00 14.700          C  
ATOM   1455  OE1 GLN A  99      -3.390 -20.016  -4.207  1.00 14.700          O  
ATOM   1456  NE2 GLN A  99      -3.976 -20.381  -6.330  1.00 14.700          N  
ATOM   1457  H   GLN A  99      -1.541 -17.721  -4.976  1.00 12.260          H  
ATOM   1458  HA  GLN A  99      -3.853 -16.071  -6.060  1.00 12.730          H  
ATOM   1459 1HB  GLN A  99      -4.001 -17.719  -3.540  1.00 17.640          H  
ATOM   1460 2HB  GLN A  99      -5.226 -16.708  -4.179  1.00 17.640          H  
ATOM   1461 1HG  GLN A  99      -5.883 -18.786  -4.862  1.00 17.640          H  
ATOM   1462 2HG  GLN A  99      -5.032 -18.182  -6.280  1.00 17.640          H  
ATOM   1463 1HE2 GLN A  99      -3.397 -21.190  -6.380  1.00 17.640          H  
ATOM   1464 2HE2 GLN A  99      -4.557 -20.113  -7.131  1.00 17.640          H  
ATOM   1465  N   ILE A 100      -3.443 -14.205  -4.435  1.00  9.490          N  
ATOM   1466  CA  ILE A 100      -2.952 -13.095  -3.648  1.00  8.910          C  
ATOM   1467  C   ILE A 100      -3.885 -12.775  -2.503  1.00  9.620          C  
ATOM   1468  O   ILE A 100      -5.067 -12.487  -2.703  1.00 10.080          O  
ATOM   1469  CB  ILE A 100      -2.749 -11.864  -4.533  1.00 12.710          C  
ATOM   1470  CG1 ILE A 100      -1.811 -12.199  -5.767  1.00 12.710          C  
ATOM   1471  CG2 ILE A 100      -2.214 -10.733  -3.693  1.00 12.710          C  
ATOM   1472  CD1 ILE A 100      -0.410 -12.688  -5.447  1.00 12.710          C  
ATOM   1473  H   ILE A 100      -4.249 -14.092  -5.037  1.00 11.390          H  
ATOM   1474  HA  ILE A 100      -1.994 -13.363  -3.210  1.00 10.690          H  
ATOM   1475  HB  ILE A 100      -3.676 -11.591  -4.945  1.00 15.250          H  
ATOM   1476 1HG1 ILE A 100      -2.296 -12.967  -6.358  1.00 15.250          H  
ATOM   1477 2HG1 ILE A 100      -1.722 -11.301  -6.381  1.00 15.250          H  
ATOM   1478 1HG2 ILE A 100      -2.067  -9.847  -4.301  1.00 15.250          H  
ATOM   1479 2HG2 ILE A 100      -2.905 -10.495  -2.887  1.00 15.250          H  
ATOM   1480 3HG2 ILE A 100      -1.287 -11.048  -3.272  1.00 15.250          H  
ATOM   1481 1HD1 ILE A 100       0.121 -12.885  -6.378  1.00 15.250          H  
ATOM   1482 2HD1 ILE A 100       0.131 -11.935  -4.886  1.00 15.250          H  
ATOM   1483 3HD1 ILE A 100      -0.452 -13.603  -4.869  1.00 15.250          H  
ATOM   1484  N   GLN A 101      -3.340 -12.832  -1.298  1.00  9.870          N  
ATOM   1485  CA  GLN A 101      -4.124 -12.600  -0.100  1.00 10.620          C  
ATOM   1486  C   GLN A 101      -3.523 -11.388   0.613  1.00 10.360          C  
ATOM   1487  O   GLN A 101      -2.333 -11.150   0.461  1.00 10.040          O  
ATOM   1488  CB  GLN A 101      -4.078 -13.862   0.764  1.00 14.570          C  
ATOM   1489  CG  GLN A 101      -4.422 -15.177  -0.017  1.00 14.570          C  
ATOM   1490  CD  GLN A 101      -5.827 -15.246  -0.566  1.00 14.570          C  
ATOM   1491  OE1 GLN A 101      -6.031 -15.448  -1.785  1.00 14.570          O  
ATOM   1492  NE2 GLN A 101      -6.807 -15.081   0.306  1.00 14.570          N  
ATOM   1493  H   GLN A 101      -2.340 -13.067  -1.235  1.00 11.840          H  
ATOM   1494  HA  GLN A 101      -5.143 -12.379  -0.375  1.00 12.740          H  
ATOM   1495 1HB  GLN A 101      -3.087 -13.980   1.181  1.00 17.480          H  
ATOM   1496 2HB  GLN A 101      -4.770 -13.759   1.596  1.00 17.480          H  
ATOM   1497 1HG  GLN A 101      -3.724 -15.290  -0.848  1.00 17.480          H  
ATOM   1498 2HG  GLN A 101      -4.297 -16.011   0.666  1.00 17.480          H  
ATOM   1499 1HE2 GLN A 101      -7.769 -15.112  -0.012  1.00 17.480          H  
ATOM   1500 2HE2 GLN A 101      -6.605 -14.930   1.273  1.00 17.480          H  
ATOM   1501  N   SER A 102      -4.269 -10.617   1.400  1.00 10.680          N  
ATOM   1502  CA  SER A 102      -3.600  -9.508   2.093  1.00 10.670          C  
ATOM   1503  C   SER A 102      -2.612 -10.022   3.150  1.00 11.310          C  
ATOM   1504  O   SER A 102      -2.723 -11.166   3.617  1.00 11.850          O  
ATOM   1505  CB  SER A 102      -4.622  -8.587   2.762  1.00 14.940          C  
ATOM   1506  OG  SER A 102      -5.273  -9.212   3.861  1.00 14.940          O  
ATOM   1507  H   SER A 102      -5.280 -10.732   1.513  1.00 12.820          H  
ATOM   1508  HA  SER A 102      -3.047  -8.922   1.358  1.00 12.800          H  
ATOM   1509 1HB  SER A 102      -4.127  -7.678   3.101  1.00 17.930          H  
ATOM   1510 2HB  SER A 102      -5.363  -8.289   2.022  1.00 17.930          H  
ATOM   1511  HG  SER A 102      -4.654  -9.146   4.614  1.00 17.930          H  
ATOM   1512  N   SER A 103      -1.676  -9.157   3.557  1.00 11.420          N  
ATOM   1513  CA  SER A 103      -0.693  -9.453   4.595  1.00 12.110          C  
ATOM   1514  C   SER A 103      -1.266  -9.478   5.972  1.00 12.640          C  
ATOM   1515  O   SER A 103      -2.439  -9.163   6.206  1.00 12.810          O  
ATOM   1516  CB  SER A 103       0.394  -8.431   4.649  1.00 16.680          C  
ATOM   1517  OG  SER A 103      -0.103  -7.206   5.087  1.00 16.680          O  
ATOM   1518  H   SER A 103      -1.588  -8.247   3.097  1.00 13.700          H  
ATOM   1519  HA  SER A 103      -0.250 -10.421   4.387  1.00 14.530          H  
ATOM   1520 1HB  SER A 103       1.183  -8.761   5.320  1.00 20.010          H  
ATOM   1521 2HB  SER A 103       0.812  -8.339   3.719  1.00 20.010          H  
ATOM   1522  HG  SER A 103      -0.442  -6.764   4.293  1.00 20.010          H  
ATOM   1523  N   VAL A 104      -0.427  -9.899   6.895  1.00 13.040          N  
ATOM   1524  CA  VAL A 104      -0.807  -9.864   8.271  1.00 13.650          C  
ATOM   1525  C   VAL A 104      -0.636  -8.431   8.721  1.00 14.380          C  
ATOM   1526  O   VAL A 104       0.456  -7.884   8.676  1.00 14.770          O  
ATOM   1527  CB  VAL A 104       0.118 -10.772   9.097  1.00 18.870          C  
ATOM   1528  CG1 VAL A 104      -0.218 -10.680  10.584  1.00 18.870          C  
ATOM   1529  CG2 VAL A 104       0.009 -12.204   8.607  1.00 18.870          C  
ATOM   1530  H   VAL A 104       0.510 -10.171   6.635  1.00 15.650          H  
ATOM   1531  HA  VAL A 104      -1.848 -10.168   8.383  1.00 16.380          H  
ATOM   1532  HB  VAL A 104       1.136 -10.428   8.970  1.00 22.640          H  
ATOM   1533 1HG1 VAL A 104       0.464 -11.299  11.144  1.00 22.640          H  
ATOM   1534 2HG1 VAL A 104      -0.109  -9.670  10.920  1.00 22.640          H  
ATOM   1535 3HG1 VAL A 104      -1.241 -11.008  10.756  1.00 22.640          H  
ATOM   1536 1HG2 VAL A 104       0.688 -12.815   9.179  1.00 22.640          H  
ATOM   1537 2HG2 VAL A 104      -1.009 -12.563   8.745  1.00 22.640          H  
ATOM   1538 3HG2 VAL A 104       0.277 -12.265   7.557  1.00 22.640          H  
ATOM   1539  N   ALA A 105      -1.727  -7.846   9.140  1.00 14.690          N  
ATOM   1540  CA  ALA A 105      -1.800  -6.487   9.626  1.00 15.510          C  
ATOM   1541  C   ALA A 105      -1.267  -6.529  11.047  1.00 16.510          C  
ATOM   1542  O   ALA A 105      -1.087  -7.627  11.557  1.00 16.770          O  
ATOM   1543  CB  ALA A 105      -3.229  -6.007   9.530  1.00 21.390          C  
ATOM   1544  H   ALA A 105      -2.569  -8.401   9.069  1.00 17.630          H  
ATOM   1545  HA  ALA A 105      -1.150  -5.859   9.021  1.00 18.610          H  
ATOM   1546 1HB  ALA A 105      -3.323  -5.028   9.882  1.00 25.660          H  
ATOM   1547 2HB  ALA A 105      -3.548  -6.043   8.488  1.00 25.660          H  
ATOM   1548 3HB  ALA A 105      -3.864  -6.653  10.115  1.00 25.660          H  
ATOM   1549  N   PRO A 106      -0.938  -5.419  11.724  1.00 17.200          N  
ATOM   1550  CA  PRO A 106      -0.478  -5.484  13.089  1.00 18.220          C  
ATOM   1551  C   PRO A 106      -1.528  -6.328  13.774  1.00 18.810          C  
ATOM   1552  O   PRO A 106      -2.718  -6.063  13.593  1.00 19.130          O  
ATOM   1553  CB  PRO A 106      -0.494  -4.014  13.511  1.00 27.330          C  
ATOM   1554  CG  PRO A 106      -0.239  -3.266  12.205  1.00 27.330          C  
ATOM   1555  CD  PRO A 106      -1.002  -4.069  11.155  1.00 27.330          C  
ATOM   1556  HA  PRO A 106       0.517  -5.941  13.133  1.00 21.860          H  
ATOM   1557 1HB  PRO A 106      -1.457  -3.761  13.973  1.00 32.800          H  
ATOM   1558 2HB  PRO A 106       0.286  -3.836  14.268  1.00 32.800          H  
ATOM   1559 1HG  PRO A 106      -0.599  -2.228  12.287  1.00 32.800          H  
ATOM   1560 2HG  PRO A 106       0.833  -3.206  12.010  1.00 32.800          H  
ATOM   1561 1HD  PRO A 106      -2.023  -3.699  11.094  1.00 32.800          H  
ATOM   1562 2HD  PRO A 106      -0.489  -4.025  10.215  1.00 32.800          H  
ATOM   1563  N   LEU A 107      -1.125  -7.255  14.634  1.00 19.050          N  
ATOM   1564  CA  LEU A 107      -2.081  -8.208  15.212  1.00 19.690          C  
ATOM   1565  C   LEU A 107      -3.450  -7.648  15.630  1.00 19.780          C  
ATOM   1566  O   LEU A 107      -4.462  -8.331  15.437  1.00 19.930          O  
ATOM   1567  CB  LEU A 107      -1.447  -8.940  16.403  1.00 27.310          C  
ATOM   1568  CG  LEU A 107      -0.282  -9.953  16.076  1.00 27.310          C  
ATOM   1569  CD1 LEU A 107       0.305 -10.436  17.390  1.00 27.310          C  
ATOM   1570  CD2 LEU A 107      -0.791 -11.157  15.221  1.00 27.310          C  
ATOM   1571  H   LEU A 107      -0.116  -7.388  14.756  1.00 22.860          H  
ATOM   1572  HA  LEU A 107      -2.272  -8.944  14.444  1.00 23.630          H  
ATOM   1573 1HB  LEU A 107      -1.047  -8.194  17.087  1.00 32.770          H  
ATOM   1574 2HB  LEU A 107      -2.229  -9.494  16.934  1.00 32.770          H  
ATOM   1575  HG  LEU A 107       0.502  -9.441  15.526  1.00 32.770          H  
ATOM   1576 1HD1 LEU A 107       1.129 -11.121  17.191  1.00 32.770          H  
ATOM   1577 2HD1 LEU A 107       0.676  -9.584  17.960  1.00 32.770          H  
ATOM   1578 3HD1 LEU A 107      -0.468 -10.954  17.974  1.00 32.770          H  
ATOM   1579 1HD2 LEU A 107       0.046 -11.834  15.030  1.00 32.770          H  
ATOM   1580 2HD2 LEU A 107      -1.571 -11.691  15.767  1.00 32.770          H  
ATOM   1581 3HD2 LEU A 107      -1.189 -10.824  14.265  1.00 32.770          H  
ATOM   1582  N   LYS A 108      -3.541  -6.454  16.204  1.00 19.780          N  
ATOM   1583  CA  LYS A 108      -4.878  -5.987  16.575  1.00 19.960          C  
ATOM   1584  C   LYS A 108      -5.749  -5.786  15.318  1.00 19.540          C  
ATOM   1585  O   LYS A 108      -6.943  -6.112  15.310  1.00 19.670          O  
ATOM   1586  CB  LYS A 108      -4.793  -4.690  17.372  1.00 27.870          C  
ATOM   1587  CG  LYS A 108      -4.229  -4.863  18.778  1.00 27.870          C  
ATOM   1588  CD  LYS A 108      -4.147  -3.530  19.521  1.00 27.870          C  
ATOM   1589  CE  LYS A 108      -3.575  -3.712  20.926  1.00 27.870          C  
ATOM   1590  NZ  LYS A 108      -3.457  -2.417  21.653  1.00 27.870          N  
ATOM   1591  H   LYS A 108      -2.715  -5.895  16.371  1.00 23.740          H  
ATOM   1592  HA  LYS A 108      -5.355  -6.748  17.193  1.00 23.950          H  
ATOM   1593 1HB  LYS A 108      -4.165  -3.977  16.838  1.00 33.450          H  
ATOM   1594 2HB  LYS A 108      -5.787  -4.252  17.457  1.00 33.450          H  
ATOM   1595 1HG  LYS A 108      -4.873  -5.542  19.337  1.00 33.450          H  
ATOM   1596 2HG  LYS A 108      -3.236  -5.304  18.716  1.00 33.450          H  
ATOM   1597 1HD  LYS A 108      -3.509  -2.842  18.966  1.00 33.450          H  
ATOM   1598 2HD  LYS A 108      -5.143  -3.094  19.598  1.00 33.450          H  
ATOM   1599 1HE  LYS A 108      -4.227  -4.377  21.492  1.00 33.450          H  
ATOM   1600 2HE  LYS A 108      -2.588  -4.167  20.852  1.00 33.450          H  
ATOM   1601 1HZ  LYS A 108      -3.075  -2.581  22.576  1.00 33.450          H  
ATOM   1602 2HZ  LYS A 108      -2.844  -1.795  21.143  1.00 33.450          H  
ATOM   1603 3HZ  LYS A 108      -4.369  -1.991  21.740  1.00 33.450          H  
ATOM   1604  N   ALA A 109      -5.133  -5.224  14.272  1.00 19.110          N  
ATOM   1605  CA  ALA A 109      -5.778  -4.948  12.997  1.00 18.690          C  
ATOM   1606  C   ALA A 109      -6.098  -6.254  12.300  1.00 18.240          C  
ATOM   1607  O   ALA A 109      -7.104  -6.363  11.596  1.00 17.960          O  
ATOM   1608  CB  ALA A 109      -4.894  -4.077  12.139  1.00 26.330          C  
ATOM   1609  H   ALA A 109      -4.136  -5.046  14.341  1.00 22.930          H  
ATOM   1610  HA  ALA A 109      -6.713  -4.426  13.188  1.00 22.430          H  
ATOM   1611 1HB  ALA A 109      -5.390  -3.869  11.188  1.00 31.600          H  
ATOM   1612 2HB  ALA A 109      -4.691  -3.144  12.656  1.00 31.600          H  
ATOM   1613 3HB  ALA A 109      -3.976  -4.600  11.972  1.00 31.600          H  
ATOM   1614  N   SER A 110      -5.206  -7.232  12.478  1.00 18.300          N  
ATOM   1615  CA  SER A 110      -5.367  -8.550  11.872  1.00 18.030          C  
ATOM   1616  C   SER A 110      -6.641  -9.199  12.384  1.00 17.980          C  
ATOM   1617  O   SER A 110      -7.405  -9.798  11.622  1.00 17.490          O  
ATOM   1618  CB  SER A 110      -4.202  -9.450  12.186  1.00 25.350          C  
ATOM   1619  OG  SER A 110      -4.372 -10.678  11.550  1.00 25.350          O  
ATOM   1620  H   SER A 110      -4.364  -7.012  13.019  1.00 21.960          H  
ATOM   1621  HA  SER A 110      -5.452  -8.437  10.793  1.00 21.640          H  
ATOM   1622 1HB  SER A 110      -3.268  -8.987  11.871  1.00 30.420          H  
ATOM   1623 2HB  SER A 110      -4.149  -9.611  13.251  1.00 30.420          H  
ATOM   1624  HG  SER A 110      -3.682 -11.263  11.896  1.00 30.420          H  
ATOM   1625  N   HIS A 111      -6.886  -9.078  13.691  1.00 18.610          N  
ATOM   1626  CA  HIS A 111      -8.093  -9.637  14.278  1.00 18.880          C  
ATOM   1627  C   HIS A 111      -9.331  -8.890  13.766  1.00 18.470          C  
ATOM   1628  O   HIS A 111     -10.362  -9.514  13.505  1.00 18.380          O  
ATOM   1629  CB  HIS A 111      -8.025  -9.613  15.813  1.00 26.320          C  
ATOM   1630  CG  HIS A 111      -7.070 -10.647  16.404  1.00 26.320          C  
ATOM   1631  ND1 HIS A 111      -5.709 -10.461  16.433  1.00 26.320          N  
ATOM   1632  CD2 HIS A 111      -7.300 -11.856  16.988  1.00 26.320          C  
ATOM   1633  CE1 HIS A 111      -5.124 -11.506  16.998  1.00 26.320          C  
ATOM   1634  NE2 HIS A 111      -6.069 -12.380  17.354  1.00 26.320          N  
ATOM   1635  H   HIS A 111      -6.177  -8.633  14.281  1.00 22.330          H  
ATOM   1636  HA  HIS A 111      -8.190 -10.678  13.974  1.00 22.660          H  
ATOM   1637 1HB  HIS A 111      -7.692  -8.622  16.137  1.00 31.590          H  
ATOM   1638 2HB  HIS A 111      -9.018  -9.777  16.227  1.00 31.590          H  
ATOM   1639  HD1 HIS A 111      -5.219  -9.638  16.098  1.00 31.590          H  
ATOM   1640  HD2 HIS A 111      -8.216 -12.416  17.192  1.00 31.590          H  
ATOM   1641  HE1 HIS A 111      -4.035 -11.532  17.112  1.00 31.590          H  
ATOM   1642  N   GLN A 112      -9.230  -7.564  13.579  1.00 18.330          N  
ATOM   1643  CA  GLN A 112     -10.368  -6.805  13.061  1.00 18.110          C  
ATOM   1644  C   GLN A 112     -10.786  -7.264  11.646  1.00 17.160          C  
ATOM   1645  O   GLN A 112     -11.979  -7.481  11.371  1.00 16.980          O  
ATOM   1646  CB  GLN A 112     -10.020  -5.313  12.964  1.00 25.440          C  
ATOM   1647  CG  GLN A 112      -9.864  -4.591  14.272  1.00 25.440          C  
ATOM   1648  CD  GLN A 112      -9.340  -3.180  14.094  1.00 25.440          C  
ATOM   1649  OE1 GLN A 112      -8.853  -2.810  13.022  1.00 25.440          O  
ATOM   1650  NE2 GLN A 112      -9.435  -2.390  15.147  1.00 25.440          N  
ATOM   1651  H   GLN A 112      -8.375  -7.084  13.874  1.00 22.000          H  
ATOM   1652  HA  GLN A 112     -11.198  -6.929  13.742  1.00 21.730          H  
ATOM   1653 1HB  GLN A 112      -9.102  -5.197  12.411  1.00 30.530          H  
ATOM   1654 2HB  GLN A 112     -10.790  -4.808  12.403  1.00 30.530          H  
ATOM   1655 1HG  GLN A 112     -10.839  -4.517  14.733  1.00 30.530          H  
ATOM   1656 2HG  GLN A 112      -9.191  -5.143  14.915  1.00 30.530          H  
ATOM   1657 1HE2 GLN A 112      -9.107  -1.446  15.104  1.00 30.530          H  
ATOM   1658 2HE2 GLN A 112      -9.838  -2.752  15.985  1.00 30.530          H  
ATOM   1659  N   ALA A 113      -9.815  -7.400  10.720  1.00 16.650          N  
ATOM   1660  CA  ALA A 113     -10.173  -7.802   9.350  1.00 15.800          C  
ATOM   1661  C   ALA A 113      -8.983  -8.214   8.465  1.00 15.250          C  
ATOM   1662  O   ALA A 113      -7.866  -7.716   8.603  1.00 15.160          O  
ATOM   1663  CB  ALA A 113     -10.916  -6.662   8.647  1.00 22.460          C  
ATOM   1664  H   ALA A 113      -8.838  -7.209  10.979  1.00 19.980          H  
ATOM   1665  HA  ALA A 113     -10.836  -8.663   9.428  1.00 18.960          H  
ATOM   1666 1HB  ALA A 113     -11.215  -6.989   7.649  1.00 26.950          H  
ATOM   1667 2HB  ALA A 113     -11.810  -6.370   9.204  1.00 26.950          H  
ATOM   1668 3HB  ALA A 113     -10.254  -5.804   8.562  1.00 26.950          H  
ATOM   1669  N   ALA A 114      -9.279  -9.028   7.450  1.00 14.980          N  
ATOM   1670  CA  ALA A 114      -8.325  -9.394   6.401  1.00 14.650          C  
ATOM   1671  C   ALA A 114      -9.126  -9.686   5.147  1.00 14.190          C  
ATOM   1672  O   ALA A 114     -10.289 -10.079   5.257  1.00 14.310          O  
ATOM   1673  CB  ALA A 114      -7.487 -10.588   6.811  1.00 20.640          C  
ATOM   1674  H   ALA A 114     -10.213  -9.413   7.397  1.00 17.980          H  
ATOM   1675  HA  ALA A 114      -7.673  -8.543   6.202  1.00 17.580          H  
ATOM   1676 1HB  ALA A 114      -6.791 -10.835   6.007  1.00 24.770          H  
ATOM   1677 2HB  ALA A 114      -6.926 -10.343   7.715  1.00 24.770          H  
ATOM   1678 3HB  ALA A 114      -8.135 -11.439   7.006  1.00 24.770          H  
ATOM   1679  N   GLU A 115      -8.527  -9.483   3.966  1.00 13.790          N  
ATOM   1680  CA  GLU A 115      -9.247  -9.717   2.700  1.00 13.480          C  
ATOM   1681  C   GLU A 115      -8.341 -10.318   1.624  1.00 12.880          C  
ATOM   1682  O   GLU A 115      -7.131 -10.098   1.650  1.00 12.530          O  
ATOM   1683  CB  GLU A 115      -9.851  -8.395   2.191  1.00 19.000          C  
ATOM   1684  CG  GLU A 115     -10.815  -7.715   3.186  1.00 19.000          C  
ATOM   1685  CD  GLU A 115     -11.476  -6.487   2.675  1.00 19.000          C  
ATOM   1686  OE1 GLU A 115     -11.368  -6.204   1.524  1.00 19.000          O  
ATOM   1687  OE2 GLU A 115     -12.079  -5.809   3.472  1.00 19.000          O  
ATOM   1688  H   GLU A 115      -7.548  -9.187   3.941  1.00 16.550          H  
ATOM   1689  HA  GLU A 115     -10.060 -10.421   2.886  1.00 16.180          H  
ATOM   1690 1HB  GLU A 115      -9.052  -7.692   1.958  1.00 22.800          H  
ATOM   1691 2HB  GLU A 115     -10.403  -8.586   1.269  1.00 22.800          H  
ATOM   1692 1HG  GLU A 115     -11.579  -8.435   3.480  1.00 22.800          H  
ATOM   1693 2HG  GLU A 115     -10.262  -7.435   4.076  1.00 22.800          H  
ATOM   1694  N   GLY A 116      -8.911 -11.061   0.672  1.00 12.860          N  
ATOM   1695  CA  GLY A 116      -8.090 -11.561  -0.450  1.00 12.300          C  
ATOM   1696  C   GLY A 116      -8.374 -10.847  -1.786  1.00 11.620          C  
ATOM   1697  O   GLY A 116      -9.406 -10.206  -1.934  1.00 11.970          O  
ATOM   1698  H   GLY A 116      -9.920 -11.230   0.728  1.00 15.430          H  
ATOM   1699 1HA  GLY A 116      -7.051 -11.407  -0.203  1.00 14.760          H  
ATOM   1700 2HA  GLY A 116      -8.220 -12.624  -0.544  1.00 14.760          H  
ATOM   1701  N   LEU A 117      -7.503 -11.025  -2.788  1.00 10.790          N  
ATOM   1702  CA  LEU A 117      -7.639 -10.332  -4.086  1.00 10.290          C  
ATOM   1703  C   LEU A 117      -8.476 -11.057  -5.161  1.00 10.860          C  
ATOM   1704  O   LEU A 117      -8.375 -12.278  -5.342  1.00 11.020          O  
ATOM   1705  CB  LEU A 117      -6.203 -10.093  -4.619  1.00 14.610          C  
ATOM   1706  CG  LEU A 117      -5.965  -9.175  -5.880  1.00 14.610          C  
ATOM   1707  CD1 LEU A 117      -6.277  -7.785  -5.544  1.00 14.610          C  
ATOM   1708  CD2 LEU A 117      -4.508  -9.232  -6.310  1.00 14.610          C  
ATOM   1709  H   LEU A 117      -6.672 -11.602  -2.640  1.00 12.950          H  
ATOM   1710  HA  LEU A 117      -8.119  -9.385  -3.905  1.00 12.350          H  
ATOM   1711 1HB  LEU A 117      -5.606  -9.693  -3.803  1.00 17.530          H  
ATOM   1712 2HB  LEU A 117      -5.814 -11.067  -4.867  1.00 17.530          H  
ATOM   1713  HG  LEU A 117      -6.608  -9.482  -6.694  1.00 17.530          H  
ATOM   1714 1HD1 LEU A 117      -6.083  -7.172  -6.403  1.00 17.530          H  
ATOM   1715 2HD1 LEU A 117      -7.308  -7.686  -5.258  1.00 17.530          H  
ATOM   1716 3HD1 LEU A 117      -5.640  -7.456  -4.723  1.00 17.530          H  
ATOM   1717 1HD2 LEU A 117      -4.366  -8.582  -7.169  1.00 17.530          H  
ATOM   1718 2HD2 LEU A 117      -3.879  -8.894  -5.494  1.00 17.530          H  
ATOM   1719 3HD2 LEU A 117      -4.232 -10.230  -6.578  1.00 17.530          H  
ATOM   1720  N   LEU A 118      -9.284 -10.272  -5.902  1.00 11.340          N  
ATOM   1721  CA  LEU A 118     -10.071 -10.752  -7.054  1.00 12.120          C  
ATOM   1722  C   LEU A 118      -9.658 -10.092  -8.380  1.00 12.010          C  
ATOM   1723  O   LEU A 118      -9.448  -8.872  -8.448  1.00 11.700          O  
ATOM   1724  CB  LEU A 118     -11.552 -10.426  -6.859  1.00 16.660          C  
ATOM   1725  CG  LEU A 118     -12.273 -10.991  -5.653  1.00 16.660          C  
ATOM   1726  CD1 LEU A 118     -13.667 -10.394  -5.661  1.00 16.660          C  
ATOM   1727  CD2 LEU A 118     -12.316 -12.519  -5.711  1.00 16.660          C  
ATOM   1728  H   LEU A 118      -9.371  -9.283  -5.649  1.00 13.610          H  
ATOM   1729  HA  LEU A 118      -9.922 -11.826  -7.160  1.00 14.540          H  
ATOM   1730 1HB  LEU A 118     -11.640  -9.345  -6.796  1.00 19.990          H  
ATOM   1731 2HB  LEU A 118     -12.087 -10.737  -7.749  1.00 19.990          H  
ATOM   1732  HG  LEU A 118     -11.768 -10.687  -4.744  1.00 19.990          H  
ATOM   1733 1HD1 LEU A 118     -14.243 -10.737  -4.833  1.00 19.990          H  
ATOM   1734 2HD1 LEU A 118     -13.593  -9.306  -5.609  1.00 19.990          H  
ATOM   1735 3HD1 LEU A 118     -14.176 -10.680  -6.579  1.00 19.990          H  
ATOM   1736 1HD2 LEU A 118     -12.854 -12.901  -4.857  1.00 19.990          H  
ATOM   1737 2HD2 LEU A 118     -12.825 -12.836  -6.615  1.00 19.990          H  
ATOM   1738 3HD2 LEU A 118     -11.304 -12.920  -5.706  1.00 19.990          H  
ATOM   1739  N   HIS A 119      -9.694 -10.851  -9.480  1.00 12.480          N  
ATOM   1740  CA  HIS A 119      -9.389 -10.279 -10.783  1.00 12.720          C  
ATOM   1741  C   HIS A 119     -10.422  -9.232 -11.196  1.00 13.810          C  
ATOM   1742  O   HIS A 119     -11.582  -9.312 -10.781  1.00 14.240          O  
ATOM   1743  CB  HIS A 119      -9.401 -11.307 -11.922  1.00 17.710          C  
ATOM   1744  CG  HIS A 119      -8.404 -12.320 -11.825  1.00 17.710          C  
ATOM   1745  ND1 HIS A 119      -7.189 -12.092 -11.303  1.00 17.710          N  
ATOM   1746  CD2 HIS A 119      -8.393 -13.582 -12.256  1.00 17.710          C  
ATOM   1747  CE1 HIS A 119      -6.499 -13.194 -11.361  1.00 17.710          C  
ATOM   1748  NE2 HIS A 119      -7.203 -14.096 -11.944  1.00 17.710          N  
ATOM   1749  H   HIS A 119      -9.844 -11.861  -9.411  1.00 14.980          H  
ATOM   1750  HA  HIS A 119      -8.396  -9.866 -10.724  1.00 15.260          H  
ATOM   1751 1HB  HIS A 119     -10.367 -11.802 -11.938  1.00 21.250          H  
ATOM   1752 2HB  HIS A 119      -9.291 -10.810 -12.887  1.00 21.250          H  
ATOM   1753  HD2 HIS A 119      -9.189 -14.103 -12.763  1.00 21.250          H  
ATOM   1754  HE1 HIS A 119      -5.510 -13.356 -11.022  1.00 21.250          H  
ATOM   1755  HE2 HIS A 119      -6.875 -15.054 -12.130  1.00 21.250          H  
ATOM   1756  N   PRO A 120     -10.017  -8.230 -11.989  1.00 14.390          N  
ATOM   1757  CA  PRO A 120     -10.848  -7.240 -12.633  1.00 15.520          C  
ATOM   1758  C   PRO A 120     -11.784  -7.900 -13.628  1.00 16.320          C  
ATOM   1759  O   PRO A 120     -11.470  -8.962 -14.158  1.00 16.560          O  
ATOM   1760  CB  PRO A 120      -9.861  -6.428 -13.432  1.00 23.280          C  
ATOM   1761  CG  PRO A 120      -8.559  -6.649 -12.820  1.00 23.280          C  
ATOM   1762  CD  PRO A 120      -8.579  -8.002 -12.208  1.00 23.280          C  
ATOM   1763  HA  PRO A 120     -11.385  -6.634 -11.891  1.00 18.620          H  
ATOM   1764 1HB  PRO A 120      -9.893  -6.725 -14.471  1.00 27.940          H  
ATOM   1765 2HB  PRO A 120     -10.152  -5.377 -13.395  1.00 27.940          H  
ATOM   1766 1HG  PRO A 120      -7.867  -6.597 -13.643  1.00 27.940          H  
ATOM   1767 2HG  PRO A 120      -8.289  -5.867 -12.166  1.00 27.940          H  
ATOM   1768 1HD  PRO A 120      -8.134  -8.750 -12.849  1.00 27.940          H  
ATOM   1769 2HD  PRO A 120      -8.049  -7.894 -11.269  1.00 27.940          H  
ATOM   1770  N   ALA A 121     -12.921  -7.274 -13.893  1.00 16.900          N  
ATOM   1771  CA  ALA A 121     -13.819  -7.761 -14.942  1.00 17.800          C  
ATOM   1772  C   ALA A 121     -13.126  -7.801 -16.319  1.00 18.240          C  
ATOM   1773  O   ALA A 121     -13.383  -8.688 -17.134  1.00 18.880          O  
ATOM   1774  CB  ALA A 121     -15.057  -6.884 -15.025  1.00 24.560          C  
ATOM   1775  H   ALA A 121     -13.152  -6.433 -13.383  1.00 20.280          H  
ATOM   1776  HA  ALA A 121     -14.114  -8.777 -14.684  1.00 21.360          H  
ATOM   1777 1HB  ALA A 121     -15.726  -7.279 -15.790  1.00 29.470          H  
ATOM   1778 2HB  ALA A 121     -15.568  -6.882 -14.064  1.00 29.470          H  
ATOM   1779 3HB  ALA A 121     -14.776  -5.876 -15.284  1.00 29.470          H  
ATOM   1780  N   GLN A 122     -12.309  -6.784 -16.597  1.00 18.020          N  
ATOM   1781  CA  GLN A 122     -11.622  -6.619 -17.874  1.00 18.500          C  
ATOM   1782  C   GLN A 122     -10.150  -6.291 -17.656  1.00 18.130          C  
ATOM   1783  O   GLN A 122      -9.770  -5.741 -16.629  1.00 17.520          O  
ATOM   1784  CB  GLN A 122     -12.270  -5.509 -18.706  1.00 25.710          C  
ATOM   1785  CG  GLN A 122     -13.732  -5.747 -19.042  1.00 25.710          C  
ATOM   1786  CD  GLN A 122     -14.320  -4.616 -19.848  1.00 25.710          C  
ATOM   1787  OE1 GLN A 122     -13.773  -3.510 -19.855  1.00 25.710          O  
ATOM   1788  NE2 GLN A 122     -15.425  -4.879 -20.530  1.00 25.710          N  
ATOM   1789  H   GLN A 122     -12.150  -6.088 -15.885  1.00 21.620          H  
ATOM   1790  HA  GLN A 122     -11.678  -7.556 -18.428  1.00 22.200          H  
ATOM   1791 1HB  GLN A 122     -12.187  -4.573 -18.191  1.00 30.850          H  
ATOM   1792 2HB  GLN A 122     -11.730  -5.406 -19.649  1.00 30.850          H  
ATOM   1793 1HG  GLN A 122     -13.820  -6.671 -19.613  1.00 30.850          H  
ATOM   1794 2HG  GLN A 122     -14.299  -5.826 -18.118  1.00 30.850          H  
ATOM   1795 1HE2 GLN A 122     -15.857  -4.162 -21.082  1.00 30.850          H  
ATOM   1796 2HE2 GLN A 122     -15.832  -5.793 -20.494  1.00 30.850          H  
ATOM   1797  N   HIS A 123      -9.323  -6.529 -18.668  1.00 18.620          N  
ATOM   1798  CA  HIS A 123      -7.886  -6.246 -18.630  1.00 18.410          C  
ATOM   1799  C   HIS A 123      -7.545  -4.755 -18.570  1.00 17.740          C  
ATOM   1800  O   HIS A 123      -6.387  -4.371 -18.394  1.00 17.250          O  
ATOM   1801  CB  HIS A 123      -7.292  -6.892 -19.865  1.00 25.860          C  
ATOM   1802  CG  HIS A 123      -7.965  -6.386 -21.074  1.00 25.860          C  
ATOM   1803  ND1 HIS A 123      -9.282  -6.732 -21.382  1.00 25.860          N  
ATOM   1804  CD2 HIS A 123      -7.547  -5.574 -22.071  1.00 25.860          C  
ATOM   1805  CE1 HIS A 123      -9.631  -6.140 -22.516  1.00 25.860          C  
ATOM   1806  NE2 HIS A 123      -8.598  -5.439 -22.955  1.00 25.860          N  
ATOM   1807  H   HIS A 123      -9.673  -6.948 -19.538  1.00 22.340          H  
ATOM   1808  HA  HIS A 123      -7.448  -6.709 -17.751  1.00 22.090          H  
ATOM   1809 1HB  HIS A 123      -6.224  -6.671 -19.928  1.00 31.030          H  
ATOM   1810 2HB  HIS A 123      -7.409  -7.971 -19.831  1.00 31.030          H  
ATOM   1811  HD2 HIS A 123      -6.563  -5.114 -22.158  1.00 31.030          H  
ATOM   1812  HE1 HIS A 123     -10.600  -6.218 -23.008  1.00 31.030          H  
ATOM   1813  HE2 HIS A 123      -8.576  -4.885 -23.804  1.00 31.030          H  
ATOM   1814  N   MET A 124      -8.561  -3.923 -18.755  1.00 17.790          N  
ATOM   1815  CA  MET A 124      -8.465  -2.472 -18.699  1.00 17.290          C  
ATOM   1816  C   MET A 124      -8.858  -1.909 -17.329  1.00 16.710          C  
ATOM   1817  O   MET A 124      -8.816  -0.695 -17.120  1.00 17.150          O  
ATOM   1818  CB  MET A 124      -9.390  -1.890 -19.755  1.00 24.410          C  
ATOM   1819  CG  MET A 124      -8.976  -2.217 -21.163  1.00 24.410          C  
ATOM   1820  SD  MET A 124      -9.981  -1.422 -22.421  1.00 24.410          S  
ATOM   1821  CE  MET A 124     -11.485  -2.418 -22.345  1.00 24.410          C  
ATOM   1822  H   MET A 124      -9.463  -4.341 -18.918  1.00 21.350          H  
ATOM   1823  HA  MET A 124      -7.434  -2.184 -18.901  1.00 20.750          H  
ATOM   1824 1HB  MET A 124     -10.396  -2.267 -19.585  1.00 29.290          H  
ATOM   1825 2HB  MET A 124      -9.424  -0.804 -19.651  1.00 29.290          H  
ATOM   1826 1HG  MET A 124      -7.935  -1.936 -21.314  1.00 29.290          H  
ATOM   1827 2HG  MET A 124      -9.058  -3.280 -21.291  1.00 29.290          H  
ATOM   1828 1HE  MET A 124     -12.202  -2.050 -23.079  1.00 29.290          H  
ATOM   1829 2HE  MET A 124     -11.248  -3.458 -22.562  1.00 29.290          H  
ATOM   1830 3HE  MET A 124     -11.929  -2.352 -21.354  1.00 29.290          H  
ATOM   1831  N   LEU A 125      -9.301  -2.776 -16.421  1.00 15.830          N  
ATOM   1832  CA  LEU A 125      -9.802  -2.356 -15.125  1.00 15.310          C  
ATOM   1833  C   LEU A 125      -8.934  -2.829 -13.958  1.00 14.500          C  
ATOM   1834  O   LEU A 125      -8.236  -3.828 -14.081  1.00 14.030          O  
ATOM   1835  CB  LEU A 125     -11.232  -2.892 -14.994  1.00 21.640          C  
ATOM   1836  CG  LEU A 125     -12.224  -2.407 -16.088  1.00 21.640          C  
ATOM   1837  CD1 LEU A 125     -13.524  -3.154 -15.929  1.00 21.640          C  
ATOM   1838  CD2 LEU A 125     -12.460  -0.895 -15.970  1.00 21.640          C  
ATOM   1839  H   LEU A 125      -9.296  -3.779 -16.627  1.00 19.000          H  
ATOM   1840  HA  LEU A 125      -9.814  -1.278 -15.131  1.00 18.370          H  
ATOM   1841 1HB  LEU A 125     -11.182  -3.976 -15.072  1.00 25.970          H  
ATOM   1842 2HB  LEU A 125     -11.637  -2.647 -14.018  1.00 25.970          H  
ATOM   1843  HG  LEU A 125     -11.821  -2.624 -17.071  1.00 25.970          H  
ATOM   1844 1HD1 LEU A 125     -14.222  -2.832 -16.705  1.00 25.970          H  
ATOM   1845 2HD1 LEU A 125     -13.345  -4.209 -16.031  1.00 25.970          H  
ATOM   1846 3HD1 LEU A 125     -13.950  -2.950 -14.950  1.00 25.970          H  
ATOM   1847 1HD2 LEU A 125     -13.165  -0.583 -16.742  1.00 25.970          H  
ATOM   1848 2HD2 LEU A 125     -12.874  -0.663 -14.989  1.00 25.970          H  
ATOM   1849 3HD2 LEU A 125     -11.533  -0.347 -16.108  1.00 25.970          H  
ATOM   1850  N   PRO A 126      -8.906  -2.103 -12.833  1.00 14.420          N  
ATOM   1851  CA  PRO A 126      -8.227  -2.476 -11.607  1.00 13.720          C  
ATOM   1852  C   PRO A 126      -8.967  -3.615 -10.885  1.00 13.000          C  
ATOM   1853  O   PRO A 126     -10.172  -3.777 -11.087  1.00 13.370          O  
ATOM   1854  CB  PRO A 126      -8.253  -1.176 -10.814  1.00 20.580          C  
ATOM   1855  CG  PRO A 126      -9.489  -0.450 -11.308  1.00 20.580          C  
ATOM   1856  CD  PRO A 126      -9.581  -0.787 -12.773  1.00 20.580          C  
ATOM   1857  HA  PRO A 126      -7.204  -2.759 -11.885  1.00 16.460          H  
ATOM   1858 1HB  PRO A 126      -8.291  -1.414  -9.751  1.00 24.700          H  
ATOM   1859 2HB  PRO A 126      -7.324  -0.611 -10.987  1.00 24.700          H  
ATOM   1860 1HG  PRO A 126     -10.374  -0.801 -10.747  1.00 24.700          H  
ATOM   1861 2HG  PRO A 126      -9.404   0.637 -11.120  1.00 24.700          H  
ATOM   1862 1HD  PRO A 126     -10.639  -0.854 -13.044  1.00 24.700          H  
ATOM   1863 2HD  PRO A 126      -9.037  -0.040 -13.376  1.00 24.700          H  
ATOM   1864  N   PRO A 127      -8.263  -4.391 -10.036  1.00 12.150          N  
ATOM   1865  CA  PRO A 127      -8.759  -5.496  -9.214  1.00 11.540          C  
ATOM   1866  C   PRO A 127      -9.627  -5.080  -8.030  1.00 11.840          C  
ATOM   1867  O   PRO A 127      -9.615  -3.924  -7.612  1.00 12.180          O  
ATOM   1868  CB  PRO A 127      -7.469  -6.140  -8.724  1.00 17.310          C  
ATOM   1869  CG  PRO A 127      -6.435  -5.031  -8.738  1.00 17.310          C  
ATOM   1870  CD  PRO A 127      -6.803  -4.173  -9.914  1.00 17.310          C  
ATOM   1871  HA  PRO A 127      -9.315  -6.197  -9.844  1.00 13.850          H  
ATOM   1872 1HB  PRO A 127      -7.675  -6.539  -7.732  1.00 20.770          H  
ATOM   1873 2HB  PRO A 127      -7.205  -6.998  -9.348  1.00 20.770          H  
ATOM   1874 1HG  PRO A 127      -6.464  -4.473  -7.802  1.00 20.770          H  
ATOM   1875 2HG  PRO A 127      -5.424  -5.457  -8.820  1.00 20.770          H  
ATOM   1876 1HD  PRO A 127      -6.570  -3.133  -9.668  1.00 20.770          H  
ATOM   1877 2HD  PRO A 127      -6.279  -4.525 -10.817  1.00 20.770          H  
ATOM   1878  N   GLY A 128     -10.371  -6.063  -7.503  1.00 11.810          N  
ATOM   1879  CA  GLY A 128     -11.228  -5.914  -6.320  1.00 12.180          C  
ATOM   1880  C   GLY A 128     -10.790  -6.883  -5.221  1.00 12.040          C  
ATOM   1881  O   GLY A 128      -9.705  -7.457  -5.305  1.00 11.590          O  
ATOM   1882  H   GLY A 128     -10.271  -6.996  -7.915  1.00 14.170          H  
ATOM   1883 1HA  GLY A 128     -11.174  -4.889  -5.952  1.00 14.620          H  
ATOM   1884 2HA  GLY A 128     -12.265  -6.109  -6.592  1.00 14.620          H  
ATOM   1885  N   MET A 129     -11.611  -7.051  -4.173  1.00 12.550          N  
ATOM   1886  CA  MET A 129     -11.235  -7.937  -3.063  1.00 12.660          C  
ATOM   1887  C   MET A 129     -12.410  -8.753  -2.493  1.00 13.750          C  
ATOM   1888  O   MET A 129     -13.544  -8.265  -2.460  1.00 14.380          O  
ATOM   1889  CB  MET A 129     -10.690  -7.100  -1.883  1.00 17.680          C  
ATOM   1890  CG  MET A 129      -9.447  -6.184  -2.126  1.00 17.680          C  
ATOM   1891  SD  MET A 129      -7.881  -7.061  -2.400  1.00 17.680          S  
ATOM   1892  CE  MET A 129      -7.432  -7.714  -0.794  1.00 17.680          C  
ATOM   1893  H   MET A 129     -12.502  -6.579  -4.147  1.00 15.060          H  
ATOM   1894  HA  MET A 129     -10.485  -8.635  -3.418  1.00 15.190          H  
ATOM   1895 1HB  MET A 129     -11.488  -6.463  -1.499  1.00 21.220          H  
ATOM   1896 2HB  MET A 129     -10.436  -7.782  -1.071  1.00 21.220          H  
ATOM   1897 1HG  MET A 129      -9.628  -5.534  -2.970  1.00 21.220          H  
ATOM   1898 2HG  MET A 129      -9.318  -5.546  -1.245  1.00 21.220          H  
ATOM   1899 1HE  MET A 129      -6.497  -8.271  -0.872  1.00 21.220          H  
ATOM   1900 2HE  MET A 129      -7.302  -6.891  -0.086  1.00 21.220          H  
ATOM   1901 3HE  MET A 129      -8.208  -8.361  -0.437  1.00 21.220          H  
ATOM   1902  N   GLN A 130     -12.122  -9.990  -2.055  1.00 14.060          N  
ATOM   1903  CA  GLN A 130     -13.033 -10.803  -1.245  1.00 15.180          C  
ATOM   1904  C   GLN A 130     -12.219 -11.776  -0.317  1.00 15.490          C  
ATOM   1905  O   GLN A 130     -11.911 -11.365   0.798  1.00 15.170          O  
ATOM   1906  CB  GLN A 130     -14.136 -11.407  -2.115  1.00 20.800          C  
ATOM   1907  CG  GLN A 130     -15.118 -12.305  -1.422  1.00 20.800          C  
ATOM   1908  CD  GLN A 130     -16.110 -12.871  -2.403  1.00 20.800          C  
ATOM   1909  OE1 GLN A 130     -17.044 -12.179  -2.826  1.00 20.800          O  
ATOM   1910  NE2 GLN A 130     -15.903 -14.133  -2.782  1.00 20.800          N  
ATOM   1911  H   GLN A 130     -11.160 -10.285  -2.178  1.00 16.870          H  
ATOM   1912  HA  GLN A 130     -13.558 -10.124  -0.573  1.00 18.220          H  
ATOM   1913 1HB  GLN A 130     -14.757 -10.574  -2.446  1.00 24.960          H  
ATOM   1914 2HB  GLN A 130     -13.765 -11.823  -2.997  1.00 24.960          H  
ATOM   1915 1HG  GLN A 130     -14.612 -13.131  -0.937  1.00 24.960          H  
ATOM   1916 2HG  GLN A 130     -15.665 -11.719  -0.683  1.00 24.960          H  
ATOM   1917 1HE2 GLN A 130     -16.538 -14.607  -3.444  1.00 24.960          H  
ATOM   1918 2HE2 GLN A 130     -15.108 -14.665  -2.415  1.00 24.960          H  
ATOM   1919  N   ASN A 131     -11.705 -12.981  -0.717  1.00 16.140          N  
ATOM   1920  CA  ASN A 131     -11.914 -13.825  -1.908  1.00 16.710          C  
ATOM   1921  C   ASN A 131     -12.412 -15.233  -1.461  1.00 17.260          C  
ATOM   1922  O   ASN A 131     -13.528 -15.645  -1.787  1.00 17.980          O  
ATOM   1923  CB  ASN A 131     -10.678 -13.810  -2.800  1.00 23.170          C  
ATOM   1924  CG  ASN A 131      -9.423 -14.292  -2.176  1.00 23.170          C  
ATOM   1925  OD1 ASN A 131      -9.377 -14.846  -1.053  1.00 23.170          O  
ATOM   1926  ND2 ASN A 131      -8.344 -14.096  -2.877  1.00 23.170          N  
ATOM   1927  H   ASN A 131     -11.086 -13.396  -0.035  1.00 19.370          H  
ATOM   1928  HA  ASN A 131     -12.699 -13.465  -2.518  1.00 20.050          H  
ATOM   1929 1HB  ASN A 131     -10.863 -14.417  -3.678  1.00 27.800          H  
ATOM   1930 2HB  ASN A 131     -10.505 -12.789  -3.150  1.00 27.800          H  
ATOM   1931 1HD2 ASN A 131      -7.461 -14.441  -2.518  1.00 27.800          H  
ATOM   1932 2HD2 ASN A 131      -8.375 -13.610  -3.778  1.00 27.800          H  
ATOM   1933  N   SER A 132     -11.642 -15.913  -0.609  1.00 17.090          N  
ATOM   1934  CA  SER A 132     -11.961 -17.264  -0.134  1.00 17.550          C  
ATOM   1935  C   SER A 132     -11.393 -17.575   1.241  1.00 18.190          C  
ATOM   1936  O   SER A 132     -10.939 -16.691   1.973  1.00 18.360          O  
ATOM   1937  CB  SER A 132     -11.386 -18.323  -1.044  1.00 24.390          C  
ATOM   1938  OG  SER A 132     -11.912 -19.583  -0.711  1.00 24.390          O  
ATOM   1939  H   SER A 132     -10.758 -15.511  -0.354  1.00 20.510          H  
ATOM   1940  HA  SER A 132     -13.045 -17.368  -0.091  1.00 21.060          H  
ATOM   1941 1HB  SER A 132     -11.588 -18.095  -2.068  1.00 29.260          H  
ATOM   1942 2HB  SER A 132     -10.301 -18.347  -0.922  1.00 29.260          H  
ATOM   1943  HG  SER A 132     -11.241 -20.237  -1.007  1.00 29.260          H  
ATOM   1944  N   ARG A 133     -11.401 -18.869   1.557  1.00 18.670          N  
ATOM   1945  CA  ARG A 133     -10.901 -19.444   2.798  1.00 19.430          C  
ATOM   1946  C   ARG A 133      -9.794 -20.470   2.403  1.00 19.120          C  
ATOM   1947  O   ARG A 133      -9.978 -21.685   2.632  1.00 18.600          O  
ATOM   1948  CB  ARG A 133     -12.056 -20.111   3.544  1.00 26.900          C  
ATOM   1949  CG  ARG A 133     -13.212 -19.133   3.969  1.00 26.900          C  
ATOM   1950  CD  ARG A 133     -12.795 -18.112   4.985  1.00 26.900          C  
ATOM   1951  NE  ARG A 133     -12.454 -18.720   6.259  1.00 26.900          N  
ATOM   1952  CZ  ARG A 133     -13.309 -18.941   7.289  1.00 26.900          C  
ATOM   1953  NH1 ARG A 133     -14.580 -18.569   7.237  1.00 26.900          N  
ATOM   1954  NH2 ARG A 133     -12.844 -19.538   8.353  1.00 26.900          N  
ATOM   1955  H   ARG A 133     -11.828 -19.489   0.876  1.00 22.400          H  
ATOM   1956  HA  ARG A 133     -10.500 -18.663   3.426  1.00 23.320          H  
ATOM   1957 1HB  ARG A 133     -12.496 -20.896   2.925  1.00 32.280          H  
ATOM   1958 2HB  ARG A 133     -11.674 -20.579   4.448  1.00 32.280          H  
ATOM   1959 1HG  ARG A 133     -13.576 -18.604   3.090  1.00 32.280          H  
ATOM   1960 2HG  ARG A 133     -14.027 -19.722   4.393  1.00 32.280          H  
ATOM   1961 1HD  ARG A 133     -11.939 -17.548   4.636  1.00 32.280          H  
ATOM   1962 2HD  ARG A 133     -13.612 -17.418   5.138  1.00 32.280          H  
ATOM   1963  HE  ARG A 133     -11.495 -19.046   6.383  1.00 32.280          H  
ATOM   1964 1HH1 ARG A 133     -14.945 -18.107   6.418  1.00 32.280          H  
ATOM   1965 2HH1 ARG A 133     -15.191 -18.753   8.023  1.00 32.280          H  
ATOM   1966 1HH2 ARG A 133     -11.859 -19.867   8.344  1.00 32.280          H  
ATOM   1967 2HH2 ARG A 133     -13.437 -19.743   9.141  1.00 32.280          H  
ATOM   1968  N   PRO A 134      -8.607 -19.961   1.923  1.00 19.530          N  
ATOM   1969  CA  PRO A 134      -7.517 -20.625   1.187  1.00 19.390          C  
ATOM   1970  C   PRO A 134      -6.846 -21.773   1.901  1.00 19.380          C  
ATOM   1971  O   PRO A 134      -6.158 -22.572   1.277  1.00 19.300          O  
ATOM   1972  CB  PRO A 134      -6.500 -19.495   0.978  1.00 29.090          C  
ATOM   1973  CG  PRO A 134      -6.768 -18.519   2.073  1.00 29.090          C  
ATOM   1974  CD  PRO A 134      -8.250 -18.553   2.269  1.00 29.090          C  
ATOM   1975  HA  PRO A 134      -7.898 -20.964   0.213  1.00 23.270          H  
ATOM   1976 1HB  PRO A 134      -5.480 -19.903   0.995  1.00 34.900          H  
ATOM   1977 2HB  PRO A 134      -6.648 -19.049  -0.014  1.00 34.900          H  
ATOM   1978 1HG  PRO A 134      -6.217 -18.800   2.980  1.00 34.900          H  
ATOM   1979 2HG  PRO A 134      -6.407 -17.523   1.785  1.00 34.900          H  
ATOM   1980 1HD  PRO A 134      -8.440 -18.310   3.317  1.00 34.900          H  
ATOM   1981 2HD  PRO A 134      -8.711 -17.845   1.579  1.00 34.900          H  
ATOM   1982  N   ARG A 135      -6.975 -21.845   3.222  1.00 19.560          N  
ATOM   1983  CA  ARG A 135      -6.371 -22.965   3.923  1.00 19.510          C  
ATOM   1984  C   ARG A 135      -6.819 -24.245   3.233  1.00 19.920          C  
ATOM   1985  O   ARG A 135      -6.025 -25.168   3.042  1.00 20.120          O  
ATOM   1986  CB  ARG A 135      -6.780 -23.020   5.380  1.00 27.330          C  
ATOM   1987  CG  ARG A 135      -6.063 -24.115   6.212  1.00 27.330          C  
ATOM   1988  CD  ARG A 135      -6.513 -24.134   7.641  1.00 27.330          C  
ATOM   1989  NE  ARG A 135      -6.265 -22.853   8.356  1.00 27.330          N  
ATOM   1990  CZ  ARG A 135      -7.222 -21.931   8.643  1.00 27.330          C  
ATOM   1991  NH1 ARG A 135      -8.437 -22.138   8.227  1.00 27.330          N  
ATOM   1992  NH2 ARG A 135      -6.941 -20.827   9.318  1.00 27.330          N  
ATOM   1993  H   ARG A 135      -7.519 -21.164   3.730  1.00 23.470          H  
ATOM   1994  HA  ARG A 135      -5.287 -22.891   3.855  1.00 23.410          H  
ATOM   1995 1HB  ARG A 135      -6.579 -22.060   5.836  1.00 32.800          H  
ATOM   1996 2HB  ARG A 135      -7.852 -23.201   5.448  1.00 32.800          H  
ATOM   1997 1HG  ARG A 135      -6.295 -25.094   5.785  1.00 32.800          H  
ATOM   1998 2HG  ARG A 135      -4.991 -23.963   6.179  1.00 32.800          H  
ATOM   1999 1HD  ARG A 135      -7.563 -24.393   7.697  1.00 32.800          H  
ATOM   2000 2HD  ARG A 135      -5.941 -24.907   8.154  1.00 32.800          H  
ATOM   2001  HE  ARG A 135      -5.325 -22.675   8.684  1.00 32.800          H  
ATOM   2002 1HH1 ARG A 135      -8.652 -22.961   7.712  1.00 32.800          H  
ATOM   2003 2HH1 ARG A 135      -9.195 -21.463   8.381  1.00 32.800          H  
ATOM   2004 1HH2 ARG A 135      -6.010 -20.649   9.662  1.00 32.800          H  
ATOM   2005 2HH2 ARG A 135      -7.682 -20.165   9.497  1.00 32.800          H  
ATOM   2006  N   ASN A 136      -8.134 -24.320   2.952  1.00 20.160          N  
ATOM   2007  CA  ASN A 136      -8.708 -25.495   2.321  1.00 20.660          C  
ATOM   2008  C   ASN A 136      -9.349 -25.193   0.954  1.00 20.290          C  
ATOM   2009  O   ASN A 136      -9.317 -26.034   0.051  1.00 20.610          O  
ATOM   2010  CB  ASN A 136      -9.741 -26.138   3.228  1.00 28.720          C  
ATOM   2011  CG  ASN A 136      -9.212 -26.659   4.529  1.00 28.720          C  
ATOM   2012  OD1 ASN A 136      -8.045 -27.034   4.702  1.00 28.720          O  
ATOM   2013  ND2 ASN A 136     -10.097 -26.721   5.479  1.00 28.720          N  
ATOM   2014  H   ASN A 136      -8.719 -23.500   3.110  1.00 24.190          H  
ATOM   2015  HA  ASN A 136      -7.907 -26.212   2.142  1.00 24.790          H  
ATOM   2016 1HB  ASN A 136     -10.500 -25.402   3.469  1.00 34.470          H  
ATOM   2017 2HB  ASN A 136     -10.231 -26.952   2.697  1.00 34.470          H  
ATOM   2018 1HD2 ASN A 136      -9.842 -27.075   6.373  1.00 34.470          H  
ATOM   2019 2HD2 ASN A 136     -11.066 -26.445   5.292  1.00 34.470          H  
ATOM   2020  N   PHE A 137      -9.981 -24.016   0.796  1.00 19.740          N  
ATOM   2021  CA  PHE A 137     -10.729 -23.758  -0.436  1.00 19.480          C  
ATOM   2022  C   PHE A 137     -10.365 -22.528  -1.232  1.00 18.960          C  
ATOM   2023  O   PHE A 137     -10.092 -21.457  -0.698  1.00 18.440          O  
ATOM   2024  CB  PHE A 137     -12.229 -23.718  -0.140  1.00 27.380          C  
ATOM   2025  CG  PHE A 137     -12.768 -25.056   0.200  1.00 27.380          C  
ATOM   2026  CD1 PHE A 137     -12.712 -25.548   1.471  1.00 27.380          C  
ATOM   2027  CD2 PHE A 137     -13.328 -25.838  -0.786  1.00 27.380          C  
ATOM   2028  CE1 PHE A 137     -13.177 -26.807   1.755  1.00 27.380          C  
ATOM   2029  CE2 PHE A 137     -13.812 -27.087  -0.504  1.00 27.380          C  
ATOM   2030  CZ  PHE A 137     -13.728 -27.576   0.773  1.00 27.380          C  
ATOM   2031  H   PHE A 137      -9.981 -23.307   1.529  1.00 23.690          H  
ATOM   2032  HA  PHE A 137     -10.564 -24.608  -1.096  1.00 23.380          H  
ATOM   2033 1HB  PHE A 137     -12.415 -23.046   0.703  1.00 32.850          H  
ATOM   2034 2HB  PHE A 137     -12.767 -23.330  -1.006  1.00 32.850          H  
ATOM   2035  HD1 PHE A 137     -12.284 -24.936   2.259  1.00 32.850          H  
ATOM   2036  HD2 PHE A 137     -13.382 -25.454  -1.808  1.00 32.850          H  
ATOM   2037  HE1 PHE A 137     -13.106 -27.189   2.779  1.00 32.850          H  
ATOM   2038  HE2 PHE A 137     -14.251 -27.696  -1.295  1.00 32.850          H  
ATOM   2039  HZ  PHE A 137     -14.101 -28.572   1.005  1.00 32.850          H  
ATOM   2040  N   PHE A 138     -10.483 -22.682  -2.543  1.00 19.210          N  
ATOM   2041  CA  PHE A 138     -10.246 -21.615  -3.503  1.00 18.890          C  
ATOM   2042  C   PHE A 138     -11.396 -21.427  -4.482  1.00 18.340          C  
ATOM   2043  O   PHE A 138     -12.153 -22.358  -4.769  1.00 18.510          O  
ATOM   2044  CB  PHE A 138      -8.957 -21.881  -4.275  1.00 26.570          C  
ATOM   2045  CG  PHE A 138      -7.746 -21.862  -3.405  1.00 26.570          C  
ATOM   2046  CD1 PHE A 138      -7.271 -23.005  -2.783  1.00 26.570          C  
ATOM   2047  CD2 PHE A 138      -7.086 -20.685  -3.201  1.00 26.570          C  
ATOM   2048  CE1 PHE A 138      -6.155 -22.945  -1.982  1.00 26.570          C  
ATOM   2049  CE2 PHE A 138      -5.975 -20.618  -2.409  1.00 26.570          C  
ATOM   2050  CZ  PHE A 138      -5.505 -21.748  -1.798  1.00 26.570          C  
ATOM   2051  H   PHE A 138     -10.711 -23.607  -2.881  1.00 23.050          H  
ATOM   2052  HA  PHE A 138     -10.122 -20.679  -2.956  1.00 22.670          H  
ATOM   2053 1HB  PHE A 138      -9.017 -22.846  -4.769  1.00 31.890          H  
ATOM   2054 2HB  PHE A 138      -8.840 -21.120  -5.052  1.00 31.890          H  
ATOM   2055  HD1 PHE A 138      -7.787 -23.954  -2.924  1.00 31.890          H  
ATOM   2056  HD2 PHE A 138      -7.461 -19.796  -3.682  1.00 31.890          H  
ATOM   2057  HE1 PHE A 138      -5.787 -23.843  -1.484  1.00 31.890          H  
ATOM   2058  HE2 PHE A 138      -5.461 -19.668  -2.262  1.00 31.890          H  
ATOM   2059  HZ  PHE A 138      -4.624 -21.700  -1.159  1.00 31.890          H  
ATOM   2060  N   LEU A 139     -11.492 -20.211  -4.996  1.00 17.740          N  
ATOM   2061  CA  LEU A 139     -12.443 -19.810  -6.019  1.00 17.280          C  
ATOM   2062  C   LEU A 139     -11.966 -20.223  -7.396  1.00 17.340          C  
ATOM   2063  O   LEU A 139     -10.844 -20.713  -7.580  1.00 17.390          O  
ATOM   2064  CB  LEU A 139     -12.630 -18.279  -6.064  1.00 24.380          C  
ATOM   2065  CG  LEU A 139     -13.166 -17.546  -4.822  1.00 24.380          C  
ATOM   2066  CD1 LEU A 139     -13.116 -16.038  -5.082  1.00 24.380          C  
ATOM   2067  CD2 LEU A 139     -14.596 -17.970  -4.531  1.00 24.380          C  
ATOM   2068  H   LEU A 139     -10.831 -19.508  -4.672  1.00 21.290          H  
ATOM   2069  HA  LEU A 139     -13.395 -20.302  -5.828  1.00 20.740          H  
ATOM   2070 1HB  LEU A 139     -11.676 -17.860  -6.293  1.00 29.250          H  
ATOM   2071 2HB  LEU A 139     -13.293 -18.034  -6.890  1.00 29.250          H  
ATOM   2072  HG  LEU A 139     -12.548 -17.765  -3.981  1.00 29.250          H  
ATOM   2073 1HD1 LEU A 139     -13.486 -15.503  -4.223  1.00 29.250          H  
ATOM   2074 2HD1 LEU A 139     -12.095 -15.734  -5.281  1.00 29.250          H  
ATOM   2075 3HD1 LEU A 139     -13.739 -15.802  -5.936  1.00 29.250          H  
ATOM   2076 1HD2 LEU A 139     -14.957 -17.428  -3.650  1.00 29.250          H  
ATOM   2077 2HD2 LEU A 139     -15.240 -17.731  -5.382  1.00 29.250          H  
ATOM   2078 3HD2 LEU A 139     -14.641 -19.036  -4.332  1.00 29.250          H  
ATOM   2079  N   HIS A 140     -12.857 -20.035  -8.355  1.00 17.430          N  
ATOM   2080  CA  HIS A 140     -12.607 -20.241  -9.765  1.00 17.590          C  
ATOM   2081  C   HIS A 140     -11.618 -19.199 -10.264  1.00 16.410          C  
ATOM   2082  O   HIS A 140     -11.074 -18.414  -9.476  1.00 15.470          O  
ATOM   2083  CB  HIS A 140     -13.898 -20.170 -10.571  1.00 24.560          C  
ATOM   2084  CG  HIS A 140     -14.591 -18.835 -10.553  1.00 24.560          C  
ATOM   2085  ND1 HIS A 140     -14.135 -17.716 -11.256  1.00 24.560          N  
ATOM   2086  CD2 HIS A 140     -15.748 -18.462  -9.957  1.00 24.560          C  
ATOM   2087  CE1 HIS A 140     -15.019 -16.735 -11.100  1.00 24.560          C  
ATOM   2088  NE2 HIS A 140     -15.989 -17.161 -10.311  1.00 24.560          N  
ATOM   2089  H   HIS A 140     -13.768 -19.687  -8.097  1.00 20.920          H  
ATOM   2090  HA  HIS A 140     -12.163 -21.224  -9.921  1.00 21.110          H  
ATOM   2091 1HB  HIS A 140     -13.703 -20.435 -11.607  1.00 29.470          H  
ATOM   2092 2HB  HIS A 140     -14.599 -20.908 -10.183  1.00 29.470          H  
ATOM   2093  HD2 HIS A 140     -16.386 -19.087  -9.330  1.00 29.470          H  
ATOM   2094  HE1 HIS A 140     -14.968 -15.745 -11.539  1.00 29.470          H  
ATOM   2095  HE2 HIS A 140     -16.796 -16.620 -10.022  1.00 29.470          H  
ATOM   2096  N   SER A 141     -11.367 -19.186 -11.577  1.00 16.530          N  
ATOM   2097  CA  SER A 141     -10.349 -18.354 -12.218  1.00 15.530          C  
ATOM   2098  C   SER A 141     -10.176 -16.952 -11.625  1.00 14.780          C  
ATOM   2099  O   SER A 141      -9.047 -16.462 -11.600  1.00 13.730          O  
ATOM   2100  CB  SER A 141     -10.666 -18.227 -13.695  1.00 22.140          C  
ATOM   2101  OG  SER A 141     -10.555 -19.470 -14.345  1.00 22.140          O  
ATOM   2102  H   SER A 141     -11.873 -19.820 -12.178  1.00 19.840          H  
ATOM   2103  HA  SER A 141      -9.397 -18.875 -12.130  1.00 18.640          H  
ATOM   2104 1HB  SER A 141     -11.678 -17.838 -13.815  1.00 26.570          H  
ATOM   2105 2HB  SER A 141      -9.984 -17.509 -14.151  1.00 26.570          H  
ATOM   2106  HG  SER A 141     -10.728 -19.300 -15.276  1.00 26.570          H  
ATOM   2107  N   VAL A 142     -11.241 -16.312 -11.119  1.00 15.320          N  
ATOM   2108  CA  VAL A 142     -11.137 -14.949 -10.564  1.00 14.790          C  
ATOM   2109  C   VAL A 142     -10.023 -14.784  -9.502  1.00 13.700          C  
ATOM   2110  O   VAL A 142      -9.549 -13.675  -9.256  1.00 13.020          O  
ATOM   2111  CB  VAL A 142     -12.489 -14.524  -9.950  1.00 20.920          C  
ATOM   2112  CG1 VAL A 142     -12.814 -15.363  -8.681  1.00 20.920          C  
ATOM   2113  CG2 VAL A 142     -12.475 -13.037  -9.601  1.00 20.920          C  
ATOM   2114  H   VAL A 142     -12.165 -16.775 -11.171  1.00 18.380          H  
ATOM   2115  HA  VAL A 142     -10.944 -14.275 -11.389  1.00 17.750          H  
ATOM   2116  HB  VAL A 142     -13.241 -14.696 -10.673  1.00 25.100          H  
ATOM   2117 1HG1 VAL A 142     -13.785 -15.065  -8.293  1.00 25.100          H  
ATOM   2118 2HG1 VAL A 142     -12.839 -16.422  -8.935  1.00 25.100          H  
ATOM   2119 3HG1 VAL A 142     -12.069 -15.198  -7.912  1.00 25.100          H  
ATOM   2120 1HG2 VAL A 142     -13.446 -12.753  -9.205  1.00 25.100          H  
ATOM   2121 2HG2 VAL A 142     -11.728 -12.834  -8.857  1.00 25.100          H  
ATOM   2122 3HG2 VAL A 142     -12.266 -12.444 -10.494  1.00 25.100          H  
ATOM   2123  N   GLN A 143      -9.668 -15.856  -8.807  1.00 13.690          N  
ATOM   2124  CA  GLN A 143      -8.643 -15.794  -7.762  1.00 12.850          C  
ATOM   2125  C   GLN A 143      -7.215 -16.180  -8.196  1.00 11.990          C  
ATOM   2126  O   GLN A 143      -6.288 -16.061  -7.393  1.00 11.430          O  
ATOM   2127  CB  GLN A 143      -9.076 -16.671  -6.578  1.00 18.330          C  
ATOM   2128  CG  GLN A 143      -8.185 -16.600  -5.321  1.00 18.330          C  
ATOM   2129  CD  GLN A 143      -8.750 -17.387  -4.132  1.00 18.330          C  
ATOM   2130  OE1 GLN A 143      -9.656 -18.210  -4.316  1.00 18.330          O  
ATOM   2131  NE2 GLN A 143      -8.215 -17.179  -2.918  1.00 18.330          N  
ATOM   2132  H   GLN A 143     -10.124 -16.742  -9.053  1.00 16.430          H  
ATOM   2133  HA  GLN A 143      -8.603 -14.763  -7.410  1.00 15.420          H  
ATOM   2134 1HB  GLN A 143     -10.057 -16.355  -6.277  1.00 21.990          H  
ATOM   2135 2HB  GLN A 143      -9.145 -17.714  -6.907  1.00 21.990          H  
ATOM   2136 1HG  GLN A 143      -7.254 -17.049  -5.539  1.00 21.990          H  
ATOM   2137 2HG  GLN A 143      -8.039 -15.565  -5.049  1.00 21.990          H  
ATOM   2138 1HE2 GLN A 143      -8.553 -17.694  -2.132  1.00 21.990          H  
ATOM   2139 2HE2 GLN A 143      -7.465 -16.490  -2.762  1.00 21.990          H  
ATOM   2140  N   HIS A 144      -7.033 -16.666  -9.420  1.00 11.990          N  
ATOM   2141  CA  HIS A 144      -5.732 -17.219  -9.822  1.00 11.260          C  
ATOM   2142  C   HIS A 144      -4.863 -16.303 -10.692  1.00 10.370          C  
ATOM   2143  O   HIS A 144      -5.280 -15.805 -11.748  1.00 10.670          O  
ATOM   2144  CB  HIS A 144      -5.984 -18.564 -10.482  1.00 16.060          C  
ATOM   2145  CG  HIS A 144      -6.676 -19.476  -9.505  1.00 16.060          C  
ATOM   2146  ND1 HIS A 144      -6.029 -20.140  -8.468  1.00 16.060          N  
ATOM   2147  CD2 HIS A 144      -7.975 -19.771  -9.383  1.00 16.060          C  
ATOM   2148  CE1 HIS A 144      -6.939 -20.815  -7.767  1.00 16.060          C  
ATOM   2149  NE2 HIS A 144      -8.117 -20.596  -8.310  1.00 16.060          N  
ATOM   2150  H   HIS A 144      -7.824 -16.671 -10.064  1.00 14.390          H  
ATOM   2151  HA  HIS A 144      -5.151 -17.417  -8.921  1.00 13.510          H  
ATOM   2152 1HB  HIS A 144      -6.629 -18.430 -11.357  1.00 19.270          H  
ATOM   2153 2HB  HIS A 144      -5.054 -19.007 -10.814  1.00 19.270          H  
ATOM   2154  HD2 HIS A 144      -8.767 -19.410 -10.002  1.00 19.270          H  
ATOM   2155  HE1 HIS A 144      -6.749 -21.429  -6.886  1.00 19.270          H  
ATOM   2156  HE2 HIS A 144      -9.042 -20.947  -8.002  1.00 19.270          H  
ATOM   2157  N   PHE A 145      -3.631 -16.115 -10.216  1.00  9.410          N  
ATOM   2158  CA  PHE A 145      -2.599 -15.239 -10.762  1.00  8.530          C  
ATOM   2159  C   PHE A 145      -1.332 -16.008 -11.171  1.00  8.240          C  
ATOM   2160  O   PHE A 145      -1.044 -17.115 -10.689  1.00  8.460          O  
ATOM   2161  CB  PHE A 145      -2.204 -14.201  -9.679  1.00 12.290          C  
ATOM   2162  CG  PHE A 145      -3.348 -13.313  -9.234  1.00 12.290          C  
ATOM   2163  CD1 PHE A 145      -4.259 -13.777  -8.286  1.00 12.290          C  
ATOM   2164  CD2 PHE A 145      -3.527 -12.041  -9.738  1.00 12.290          C  
ATOM   2165  CE1 PHE A 145      -5.330 -13.019  -7.878  1.00 12.290          C  
ATOM   2166  CE2 PHE A 145      -4.617 -11.272  -9.317  1.00 12.290          C  
ATOM   2167  CZ  PHE A 145      -5.513 -11.780  -8.399  1.00 12.290          C  
ATOM   2168  H   PHE A 145      -3.392 -16.591  -9.350  1.00 11.290          H  
ATOM   2169  HA  PHE A 145      -2.997 -14.727 -11.640  1.00 10.240          H  
ATOM   2170 1HB  PHE A 145      -1.820 -14.726  -8.802  1.00 14.750          H  
ATOM   2171 2HB  PHE A 145      -1.398 -13.570 -10.059  1.00 14.750          H  
ATOM   2172  HD1 PHE A 145      -4.127 -14.776  -7.878  1.00 14.750          H  
ATOM   2173  HD2 PHE A 145      -2.821 -11.657 -10.476  1.00 14.750          H  
ATOM   2174  HE1 PHE A 145      -6.045 -13.418  -7.150  1.00 14.750          H  
ATOM   2175  HE2 PHE A 145      -4.785 -10.279  -9.718  1.00 14.750          H  
ATOM   2176  HZ  PHE A 145      -6.370 -11.190  -8.093  1.00 14.750          H  
ATOM   2177  N   GLN A 146      -0.573 -15.418 -12.084  1.00  7.980          N  
ATOM   2178  CA  GLN A 146       0.730 -15.943 -12.477  1.00  7.780          C  
ATOM   2179  C   GLN A 146       1.800 -15.302 -11.585  1.00  6.850          C  
ATOM   2180  O   GLN A 146       1.573 -14.236 -11.017  1.00  6.590          O  
ATOM   2181  CB  GLN A 146       0.983 -15.691 -13.979  1.00 10.970          C  
ATOM   2182  CG  GLN A 146       2.324 -16.216 -14.560  1.00 10.970          C  
ATOM   2183  CD  GLN A 146       2.426 -17.737 -14.527  1.00 10.970          C  
ATOM   2184  OE1 GLN A 146       1.519 -18.437 -15.015  1.00 10.970          O  
ATOM   2185  NE2 GLN A 146       3.507 -18.260 -13.947  1.00 10.970          N  
ATOM   2186  H   GLN A 146      -0.916 -14.551 -12.507  1.00  9.580          H  
ATOM   2187  HA  GLN A 146       0.746 -17.019 -12.299  1.00  9.340          H  
ATOM   2188 1HB  GLN A 146       0.179 -16.141 -14.553  1.00 13.170          H  
ATOM   2189 2HB  GLN A 146       0.945 -14.637 -14.178  1.00 13.170          H  
ATOM   2190 1HG  GLN A 146       2.356 -15.916 -15.608  1.00 13.170          H  
ATOM   2191 2HG  GLN A 146       3.181 -15.783 -14.051  1.00 13.170          H  
ATOM   2192 1HE2 GLN A 146       3.623 -19.258 -13.900  1.00 13.170          H  
ATOM   2193 2HE2 GLN A 146       4.238 -17.653 -13.546  1.00 13.170          H  
ATOM   2194  N   ALA A 147       2.952 -15.952 -11.457  1.00  6.620          N  
ATOM   2195  CA  ALA A 147       4.105 -15.436 -10.713  1.00  6.030          C  
ATOM   2196  C   ALA A 147       5.394 -15.842 -11.432  1.00  6.140          C  
ATOM   2197  O   ALA A 147       5.366 -16.602 -12.408  1.00  6.610          O  
ATOM   2198  CB  ALA A 147       4.112 -15.950  -9.288  1.00  8.680          C  
ATOM   2199  H   ALA A 147       3.049 -16.856 -11.901  1.00  7.940          H  
ATOM   2200  HA  ALA A 147       4.053 -14.347 -10.702  1.00  7.240          H  
ATOM   2201 1HB  ALA A 147       4.966 -15.548  -8.749  1.00 10.410          H  
ATOM   2202 2HB  ALA A 147       3.195 -15.635  -8.796  1.00 10.410          H  
ATOM   2203 3HB  ALA A 147       4.176 -17.039  -9.301  1.00 10.410          H  
ATOM   2204  N   GLN A 148       6.538 -15.336 -10.956  1.00  5.970          N  
ATOM   2205  CA  GLN A 148       7.836 -15.614 -11.586  1.00  6.250          C  
ATOM   2206  C   GLN A 148       8.276 -17.073 -11.448  1.00  6.290          C  
ATOM   2207  O   GLN A 148       9.200 -17.514 -12.135  1.00  6.420          O  
ATOM   2208  CB  GLN A 148       8.936 -14.700 -11.007  1.00  8.640          C  
ATOM   2209  CG  GLN A 148       9.444 -15.022  -9.568  1.00  8.640          C  
ATOM   2210  CD  GLN A 148       8.574 -14.472  -8.476  1.00  8.640          C  
ATOM   2211  OE1 GLN A 148       7.346 -14.418  -8.642  1.00  8.640          O  
ATOM   2212  NE2 GLN A 148       9.174 -14.058  -7.357  1.00  8.640          N  
ATOM   2213  H   GLN A 148       6.519 -14.728 -10.137  1.00  7.160          H  
ATOM   2214  HA  GLN A 148       7.745 -15.396 -12.650  1.00  7.500          H  
ATOM   2215 1HB  GLN A 148       9.800 -14.723 -11.670  1.00 10.370          H  
ATOM   2216 2HB  GLN A 148       8.579 -13.683 -11.007  1.00 10.370          H  
ATOM   2217 1HG  GLN A 148       9.541 -16.090  -9.428  1.00 10.370          H  
ATOM   2218 2HG  GLN A 148      10.428 -14.559  -9.454  1.00 10.370          H  
ATOM   2219 1HE2 GLN A 148       8.635 -13.689  -6.603  1.00 10.370          H  
ATOM   2220 2HE2 GLN A 148      10.206 -14.106  -7.250  1.00 10.370          H  
ATOM   2221  N   GLU A 149       7.652 -17.804 -10.530  1.00  6.560          N  
ATOM   2222  CA  GLU A 149       7.979 -19.200 -10.296  1.00  6.950          C  
ATOM   2223  C   GLU A 149       6.810 -19.923  -9.649  1.00  7.000          C  
ATOM   2224  O   GLU A 149       5.938 -19.317  -9.027  1.00  7.340          O  
ATOM   2225  CB  GLU A 149       9.226 -19.363  -9.410  1.00  9.570          C  
ATOM   2226  CG  GLU A 149       9.078 -18.880  -7.977  1.00  9.570          C  
ATOM   2227  CD  GLU A 149      10.355 -19.017  -7.159  1.00  9.570          C  
ATOM   2228  OE1 GLU A 149      11.339 -19.475  -7.691  1.00  9.570          O  
ATOM   2229  OE2 GLU A 149      10.339 -18.665  -6.003  1.00  9.570          O  
ATOM   2230  H   GLU A 149       6.903 -17.371 -10.009  1.00  7.870          H  
ATOM   2231  HA  GLU A 149       8.177 -19.673 -11.258  1.00  8.340          H  
ATOM   2232 1HB  GLU A 149       9.504 -20.417  -9.371  1.00 11.490          H  
ATOM   2233 2HB  GLU A 149      10.060 -18.824  -9.858  1.00 11.490          H  
ATOM   2234 1HG  GLU A 149       8.745 -17.845  -7.968  1.00 11.490          H  
ATOM   2235 2HG  GLU A 149       8.307 -19.483  -7.509  1.00 11.490          H  
ATOM   2236  N   ASN A 150       6.823 -21.243  -9.733  1.00  6.960          N  
ATOM   2237  CA  ASN A 150       5.848 -22.032  -9.001  1.00  7.200          C  
ATOM   2238  C   ASN A 150       6.321 -21.999  -7.566  1.00  7.860          C  
ATOM   2239  O   ASN A 150       7.371 -22.545  -7.260  1.00  8.400          O  
ATOM   2240  CB  ASN A 150       5.754 -23.456  -9.504  1.00  9.980          C  
ATOM   2241  CG  ASN A 150       4.667 -24.213  -8.791  1.00  9.980          C  
ATOM   2242  OD1 ASN A 150       4.295 -23.860  -7.654  1.00  9.980          O  
ATOM   2243  ND2 ASN A 150       4.154 -25.250  -9.421  1.00  9.980          N  
ATOM   2244  H   ASN A 150       7.539 -21.701 -10.279  1.00  8.350          H  
ATOM   2245  HA  ASN A 150       4.867 -21.555  -9.052  1.00  8.640          H  
ATOM   2246 1HB  ASN A 150       5.546 -23.457 -10.574  1.00 11.980          H  
ATOM   2247 2HB  ASN A 150       6.703 -23.966  -9.346  1.00 11.980          H  
ATOM   2248 1HD2 ASN A 150       3.433 -25.800  -8.984  1.00 11.980          H  
ATOM   2249 2HD2 ASN A 150       4.489 -25.500 -10.330  1.00 11.980          H  
ATOM   2250  N   LEU A 151       5.562 -21.343  -6.699  1.00  8.060          N  
ATOM   2251  CA  LEU A 151       5.972 -21.079  -5.324  1.00  8.890          C  
ATOM   2252  C   LEU A 151       5.815 -22.246  -4.355  1.00  9.490          C  
ATOM   2253  O   LEU A 151       6.137 -22.107  -3.177  1.00  9.580          O  
ATOM   2254  CB  LEU A 151       5.142 -19.906  -4.773  1.00 12.110          C  
ATOM   2255  CG  LEU A 151       5.318 -18.517  -5.450  1.00 12.110          C  
ATOM   2256  CD1 LEU A 151       4.270 -17.564  -4.884  1.00 12.110          C  
ATOM   2257  CD2 LEU A 151       6.713 -17.962  -5.177  1.00 12.110          C  
ATOM   2258  H   LEU A 151       4.688 -20.964  -7.038  1.00  9.670          H  
ATOM   2259  HA  LEU A 151       7.025 -20.810  -5.339  1.00 10.670          H  
ATOM   2260 1HB  LEU A 151       4.101 -20.168  -4.854  1.00 14.540          H  
ATOM   2261 2HB  LEU A 151       5.377 -19.785  -3.712  1.00 14.540          H  
ATOM   2262  HG  LEU A 151       5.171 -18.611  -6.532  1.00 14.540          H  
ATOM   2263 1HD1 LEU A 151       4.379 -16.592  -5.361  1.00 14.540          H  
ATOM   2264 2HD1 LEU A 151       3.274 -17.951  -5.076  1.00 14.540          H  
ATOM   2265 3HD1 LEU A 151       4.409 -17.464  -3.810  1.00 14.540          H  
ATOM   2266 1HD2 LEU A 151       6.820 -16.986  -5.650  1.00 14.540          H  
ATOM   2267 2HD2 LEU A 151       6.861 -17.855  -4.096  1.00 14.540          H  
ATOM   2268 3HD2 LEU A 151       7.471 -18.621  -5.567  1.00 14.540          H  
ATOM   2269  N   GLY A 152       5.304 -23.386  -4.805  1.00 10.100          N  
ATOM   2270  CA  GLY A 152       5.159 -24.498  -3.865  1.00 10.860          C  
ATOM   2271  C   GLY A 152       4.431 -25.697  -4.444  1.00 11.390          C  
ATOM   2272  O   GLY A 152       4.229 -25.794  -5.649  1.00 11.820          O  
ATOM   2273  H   GLY A 152       5.039 -23.483  -5.795  1.00 12.120          H  
ATOM   2274 1HA  GLY A 152       6.148 -24.807  -3.527  1.00 13.030          H  
ATOM   2275 2HA  GLY A 152       4.628 -24.152  -2.979  1.00 13.030          H  
ATOM   2276  N   ARG A 153       4.051 -26.628  -3.565  1.00 11.550          N  
ATOM   2277  CA  ARG A 153       3.353 -27.863  -3.923  1.00 12.250          C  
ATOM   2278  C   ARG A 153       4.210 -28.715  -4.856  1.00 12.370          C  
ATOM   2279  O   ARG A 153       3.705 -29.343  -5.790  1.00 12.380          O  
ATOM   2280  CB  ARG A 153       2.030 -27.543  -4.619  1.00 16.870          C  
ATOM   2281  CG  ARG A 153       1.106 -26.530  -3.902  1.00 16.870          C  
ATOM   2282  CD  ARG A 153       0.546 -26.984  -2.622  1.00 16.870          C  
ATOM   2283  NE  ARG A 153      -0.396 -25.980  -2.092  1.00 16.870          N  
ATOM   2284  CZ  ARG A 153      -1.138 -26.083  -0.981  1.00 16.870          C  
ATOM   2285  NH1 ARG A 153      -1.103 -27.157  -0.210  1.00 16.870          N  
ATOM   2286  NH2 ARG A 153      -1.911 -25.056  -0.692  1.00 16.870          N  
ATOM   2287  H   ARG A 153       4.277 -26.502  -2.578  1.00 13.860          H  
ATOM   2288  HA  ARG A 153       3.161 -28.431  -3.012  1.00 14.700          H  
ATOM   2289 1HB  ARG A 153       2.205 -27.171  -5.627  1.00 20.240          H  
ATOM   2290 2HB  ARG A 153       1.460 -28.464  -4.724  1.00 20.240          H  
ATOM   2291 1HG  ARG A 153       1.634 -25.596  -3.727  1.00 20.240          H  
ATOM   2292 2HG  ARG A 153       0.281 -26.333  -4.540  1.00 20.240          H  
ATOM   2293 1HD  ARG A 153       0.010 -27.920  -2.771  1.00 20.240          H  
ATOM   2294 2HD  ARG A 153       1.349 -27.120  -1.898  1.00 20.240          H  
ATOM   2295  HE  ARG A 153      -0.511 -25.090  -2.608  1.00 20.240          H  
ATOM   2296 1HH1 ARG A 153      -0.503 -27.932  -0.446  1.00 20.240          H  
ATOM   2297 2HH1 ARG A 153      -1.679 -27.201   0.620  1.00 20.240          H  
ATOM   2298 1HH2 ARG A 153      -1.882 -24.245  -1.337  1.00 20.240          H  
ATOM   2299 2HH2 ARG A 153      -2.504 -25.058   0.128  1.00 20.240          H  
ATOM   2300  N   THR A 154       5.509 -28.720  -4.588  1.00 12.640          N  
ATOM   2301  CA  THR A 154       6.501 -29.458  -5.335  1.00 12.940          C  
ATOM   2302  C   THR A 154       6.619 -30.900  -4.869  1.00 13.610          C  
ATOM   2303  O   THR A 154       6.085 -31.280  -3.821  1.00 14.060          O  
ATOM   2304  CB  THR A 154       7.865 -28.756  -5.208  1.00 18.000          C  
ATOM   2305  OG1 THR A 154       8.262 -28.750  -3.828  1.00 18.000          O  
ATOM   2306  CG2 THR A 154       7.766 -27.300  -5.706  1.00 18.000          C  
ATOM   2307  H   THR A 154       5.843 -28.189  -3.797  1.00 15.170          H  
ATOM   2308  HA  THR A 154       6.207 -29.465  -6.385  1.00 15.530          H  
ATOM   2309  HB  THR A 154       8.611 -29.301  -5.788  1.00 21.600          H  
ATOM   2310  HG1 THR A 154       9.248 -28.665  -3.776  1.00 21.600          H  
ATOM   2311 1HG2 THR A 154       8.740 -26.819  -5.604  1.00 21.600          H  
ATOM   2312 2HG2 THR A 154       7.463 -27.290  -6.751  1.00 21.600          H  
ATOM   2313 3HG2 THR A 154       7.038 -26.757  -5.122  1.00 21.600          H  
ATOM   2314  N   SER A 155       7.323 -31.709  -5.660  1.00 13.820          N  
ATOM   2315  CA  SER A 155       7.635 -33.078  -5.275  1.00 14.610          C  
ATOM   2316  C   SER A 155       8.797 -32.999  -4.298  1.00 14.820          C  
ATOM   2317  O   SER A 155       9.743 -32.254  -4.545  1.00 15.250          O  
ATOM   2318  CB  SER A 155       8.031 -33.889  -6.490  1.00 20.140          C  
ATOM   2319  OG  SER A 155       6.970 -34.003  -7.402  1.00 20.140          O  
ATOM   2320  H   SER A 155       7.686 -31.355  -6.530  1.00 16.580          H  
ATOM   2321  HA  SER A 155       6.774 -33.528  -4.780  1.00 17.530          H  
ATOM   2322 1HB  SER A 155       8.886 -33.421  -6.976  1.00 24.170          H  
ATOM   2323 2HB  SER A 155       8.344 -34.867  -6.167  1.00 24.170          H  
ATOM   2324  HG  SER A 155       7.305 -34.531  -8.131  1.00 24.170          H  
ATOM   2325  N   THR A 156       8.772 -33.781  -3.217  1.00 14.680          N  
ATOM   2326  CA  THR A 156       9.839 -33.670  -2.228  1.00 15.030          C  
ATOM   2327  C   THR A 156      10.738 -34.899  -2.093  1.00 14.990          C  
ATOM   2328  O   THR A 156      11.798 -34.833  -1.472  1.00 15.050          O  
ATOM   2329  CB  THR A 156       9.236 -33.333  -0.863  1.00 20.900          C  
ATOM   2330  OG1 THR A 156       8.388 -34.399  -0.417  1.00 20.900          O  
ATOM   2331  CG2 THR A 156       8.375 -32.063  -1.016  1.00 20.900          C  
ATOM   2332  H   THR A 156       7.991 -34.396  -3.040  1.00 17.620          H  
ATOM   2333  HA  THR A 156      10.477 -32.834  -2.514  1.00 18.040          H  
ATOM   2334  HB  THR A 156      10.032 -33.163  -0.133  1.00 25.080          H  
ATOM   2335  HG1 THR A 156       8.188 -34.233   0.542  1.00 25.080          H  
ATOM   2336 1HG2 THR A 156       7.932 -31.812  -0.067  1.00 25.080          H  
ATOM   2337 2HG2 THR A 156       8.979 -31.247  -1.366  1.00 25.080          H  
ATOM   2338 3HG2 THR A 156       7.577 -32.237  -1.734  1.00 25.080          H  
ATOM   2339  N   HIS A 157      10.386 -36.020  -2.712  1.00 15.080          N  
ATOM   2340  CA  HIS A 157      11.203 -37.223  -2.567  1.00 15.250          C  
ATOM   2341  C   HIS A 157      12.523 -37.109  -3.328  1.00 16.070          C  
ATOM   2342  O   HIS A 157      13.430 -37.926  -3.158  1.00 16.480          O  
ATOM   2343  CB  HIS A 157      10.420 -38.436  -3.043  1.00 21.280          C  
ATOM   2344  CG  HIS A 157      10.041 -38.347  -4.469  1.00 21.280          C  
ATOM   2345  ND1 HIS A 157       9.024 -37.520  -4.915  1.00 21.280          N  
ATOM   2346  CD2 HIS A 157      10.530 -38.972  -5.565  1.00 21.280          C  
ATOM   2347  CE1 HIS A 157       8.906 -37.656  -6.232  1.00 21.280          C  
ATOM   2348  NE2 HIS A 157       9.807 -38.528  -6.645  1.00 21.280          N  
ATOM   2349  H   HIS A 157       9.532 -36.086  -3.258  1.00 18.100          H  
ATOM   2350  HA  HIS A 157      11.445 -37.370  -1.514  1.00 18.300          H  
ATOM   2351 1HB  HIS A 157      11.018 -39.336  -2.899  1.00 25.540          H  
ATOM   2352 2HB  HIS A 157       9.513 -38.542  -2.449  1.00 25.540          H  
ATOM   2353  HD2 HIS A 157      11.345 -39.697  -5.585  1.00 25.540          H  
ATOM   2354  HE1 HIS A 157       8.189 -37.143  -6.869  1.00 25.540          H  
ATOM   2355  HE2 HIS A 157       9.948 -38.827  -7.603  1.00 25.540          H  
ATOM   2356  N   SER A 158      12.612 -36.092  -4.178  1.00 16.450          N  
ATOM   2357  CA  SER A 158      13.780 -35.800  -4.982  1.00 17.360          C  
ATOM   2358  C   SER A 158      14.864 -35.018  -4.226  1.00 17.720          C  
ATOM   2359  O   SER A 158      15.967 -34.843  -4.754  1.00 18.090          O  
ATOM   2360  CB  SER A 158      13.371 -35.021  -6.213  1.00 23.940          C  
ATOM   2361  OG  SER A 158      12.917 -33.743  -5.869  1.00 23.940          O  
ATOM   2362  H   SER A 158      11.818 -35.476  -4.258  1.00 19.740          H  
ATOM   2363  HA  SER A 158      14.212 -36.749  -5.301  1.00 20.830          H  
ATOM   2364 1HB  SER A 158      14.220 -34.939  -6.891  1.00 28.730          H  
ATOM   2365 2HB  SER A 158      12.583 -35.560  -6.736  1.00 28.730          H  
ATOM   2366  HG  SER A 158      12.704 -33.302  -6.698  1.00 28.730          H  
ATOM   2367  N   THR A 159      14.567 -34.528  -3.009  1.00 17.780          N  
ATOM   2368  CA  THR A 159      15.560 -33.741  -2.269  1.00 18.310          C  
ATOM   2369  C   THR A 159      16.040 -34.412  -0.995  1.00 18.530          C  
ATOM   2370  O   THR A 159      15.670 -35.542  -0.679  1.00 18.410          O  
ATOM   2371  CB  THR A 159      15.072 -32.313  -1.916  1.00 25.420          C  
ATOM   2372  OG1 THR A 159      16.194 -31.562  -1.407  1.00 25.420          O  
ATOM   2373  CG2 THR A 159      13.962 -32.323  -0.859  1.00 25.420          C  
ATOM   2374  H   THR A 159      13.648 -34.708  -2.594  1.00 21.340          H  
ATOM   2375  HA  THR A 159      16.433 -33.618  -2.907  1.00 21.970          H  
ATOM   2376  HB  THR A 159      14.700 -31.828  -2.821  1.00 30.510          H  
ATOM   2377  HG1 THR A 159      15.958 -30.620  -1.351  1.00 30.510          H  
ATOM   2378 1HG2 THR A 159      13.676 -31.308  -0.650  1.00 30.510          H  
ATOM   2379 2HG2 THR A 159      13.114 -32.860  -1.236  1.00 30.510          H  
ATOM   2380 3HG2 THR A 159      14.302 -32.788   0.063  1.00 30.510          H  
ATOM   2381  N   ASP A 160      16.896 -33.704  -0.264  1.00 18.960          N  
ATOM   2382  CA  ASP A 160      17.465 -34.212   0.980  1.00 19.280          C  
ATOM   2383  C   ASP A 160      17.702 -33.073   1.960  1.00 19.270          C  
ATOM   2384  O   ASP A 160      18.620 -32.266   1.796  1.00 19.220          O  
ATOM   2385  CB  ASP A 160      18.766 -34.981   0.711  1.00 26.860          C  
ATOM   2386  CG  ASP A 160      19.365 -35.693   1.963  1.00 26.860          C  
ATOM   2387  OD1 ASP A 160      18.985 -35.393   3.102  1.00 26.860          O  
ATOM   2388  OD2 ASP A 160      20.193 -36.574   1.757  1.00 26.860          O  
ATOM   2389  H   ASP A 160      17.126 -32.767  -0.591  1.00 22.750          H  
ATOM   2390  HA  ASP A 160      16.750 -34.901   1.430  1.00 23.140          H  
ATOM   2391 1HB  ASP A 160      18.579 -35.734  -0.057  1.00 32.240          H  
ATOM   2392 2HB  ASP A 160      19.513 -34.292   0.314  1.00 32.240          H  
ATOM   2393  N   GLU A 161      16.839 -33.009   2.964  1.00 19.460          N  
ATOM   2394  CA  GLU A 161      16.821 -31.946   3.962  1.00 19.630          C  
ATOM   2395  C   GLU A 161      17.579 -32.295   5.242  1.00 19.770          C  
ATOM   2396  O   GLU A 161      17.445 -31.606   6.245  1.00 20.130          O  
ATOM   2397  CB  GLU A 161      15.375 -31.582   4.309  1.00 27.410          C  
ATOM   2398  CG  GLU A 161      14.556 -30.996   3.151  1.00 27.410          C  
ATOM   2399  CD  GLU A 161      15.103 -29.681   2.666  1.00 27.410          C  
ATOM   2400  OE1 GLU A 161      15.707 -28.996   3.470  1.00 27.410          O  
ATOM   2401  OE2 GLU A 161      14.900 -29.336   1.510  1.00 27.410          O  
ATOM   2402  H   GLU A 161      16.134 -33.730   3.015  1.00 23.350          H  
ATOM   2403  HA  GLU A 161      17.300 -31.068   3.526  1.00 23.560          H  
ATOM   2404 1HB  GLU A 161      14.860 -32.474   4.645  1.00 32.900          H  
ATOM   2405 2HB  GLU A 161      15.357 -30.868   5.131  1.00 32.900          H  
ATOM   2406 1HG  GLU A 161      14.549 -31.702   2.324  1.00 32.900          H  
ATOM   2407 2HG  GLU A 161      13.524 -30.863   3.484  1.00 32.900          H  
ATOM   2408  N   ARG A 162      18.346 -33.383   5.242  1.00 19.610          N  
ATOM   2409  CA  ARG A 162      19.075 -33.774   6.452  1.00 19.920          C  
ATOM   2410  C   ARG A 162      20.407 -33.049   6.654  1.00 19.760          C  
ATOM   2411  O   ARG A 162      21.066 -33.238   7.678  1.00 19.870          O  
ATOM   2412  CB  ARG A 162      19.392 -35.250   6.423  1.00 27.760          C  
ATOM   2413  CG  ARG A 162      18.206 -36.164   6.439  1.00 27.760          C  
ATOM   2414  CD  ARG A 162      18.626 -37.563   6.309  1.00 27.760          C  
ATOM   2415  NE  ARG A 162      19.260 -37.786   5.025  1.00 27.760          N  
ATOM   2416  CZ  ARG A 162      19.903 -38.911   4.642  1.00 27.760          C  
ATOM   2417  NH1 ARG A 162      19.985 -39.958   5.454  1.00 27.760          N  
ATOM   2418  NH2 ARG A 162      20.456 -38.949   3.442  1.00 27.760          N  
ATOM   2419  H   ARG A 162      18.445 -33.959   4.386  1.00 23.530          H  
ATOM   2420  HA  ARG A 162      18.437 -33.564   7.311  1.00 23.900          H  
ATOM   2421 1HB  ARG A 162      19.972 -35.457   5.524  1.00 33.320          H  
ATOM   2422 2HB  ARG A 162      20.017 -35.506   7.277  1.00 33.320          H  
ATOM   2423 1HG  ARG A 162      17.684 -36.040   7.366  1.00 33.320          H  
ATOM   2424 2HG  ARG A 162      17.545 -35.922   5.605  1.00 33.320          H  
ATOM   2425 1HD  ARG A 162      19.339 -37.801   7.096  1.00 33.320          H  
ATOM   2426 2HD  ARG A 162      17.755 -38.214   6.385  1.00 33.320          H  
ATOM   2427  HE  ARG A 162      19.232 -37.000   4.343  1.00 33.320          H  
ATOM   2428 1HH1 ARG A 162      19.565 -39.927   6.370  1.00 33.320          H  
ATOM   2429 2HH1 ARG A 162      20.471 -40.792   5.156  1.00 33.320          H  
ATOM   2430 1HH2 ARG A 162      20.391 -38.113   2.823  1.00 33.320          H  
ATOM   2431 2HH2 ARG A 162      20.942 -39.768   3.126  1.00 33.320          H  
ATOM   2432  N   LEU A 163      20.842 -32.280   5.668  1.00 19.630          N  
ATOM   2433  CA  LEU A 163      22.150 -31.652   5.736  1.00 19.640          C  
ATOM   2434  C   LEU A 163      22.178 -30.334   6.525  1.00 19.860          C  
ATOM   2435  O   LEU A 163      21.224 -29.557   6.463  1.00 20.030          O  
ATOM   2436  CB  LEU A 163      22.640 -31.384   4.305  1.00 27.490          C  
ATOM   2437  CG  LEU A 163      22.825 -32.628   3.385  1.00 27.490          C  
ATOM   2438  CD1 LEU A 163      23.199 -32.151   1.996  1.00 27.490          C  
ATOM   2439  CD2 LEU A 163      23.910 -33.560   3.942  1.00 27.490          C  
ATOM   2440  H   LEU A 163      20.248 -32.145   4.861  1.00 23.560          H  
ATOM   2441  HA  LEU A 163      22.794 -32.371   6.215  1.00 23.570          H  
ATOM   2442 1HB  LEU A 163      21.910 -30.735   3.821  1.00 32.990          H  
ATOM   2443 2HB  LEU A 163      23.584 -30.842   4.343  1.00 32.990          H  
ATOM   2444  HG  LEU A 163      21.879 -33.175   3.314  1.00 32.990          H  
ATOM   2445 1HD1 LEU A 163      23.310 -33.012   1.336  1.00 32.990          H  
ATOM   2446 2HD1 LEU A 163      22.410 -31.502   1.609  1.00 32.990          H  
ATOM   2447 3HD1 LEU A 163      24.137 -31.598   2.035  1.00 32.990          H  
ATOM   2448 1HD2 LEU A 163      24.022 -34.415   3.272  1.00 32.990          H  
ATOM   2449 2HD2 LEU A 163      24.858 -33.025   4.005  1.00 32.990          H  
ATOM   2450 3HD2 LEU A 163      23.636 -33.925   4.925  1.00 32.990          H  
ATOM   2451  N   PRO A 164      23.302 -30.034   7.217  1.00 20.000          N  
ATOM   2452  CA  PRO A 164      23.588 -28.803   7.940  1.00 20.350          C  
ATOM   2453  C   PRO A 164      23.854 -27.682   6.957  1.00 20.480          C  
ATOM   2454  O   PRO A 164      24.183 -27.934   5.796  1.00 20.420          O  
ATOM   2455  CB  PRO A 164      24.845 -29.149   8.739  1.00 30.530          C  
ATOM   2456  CG  PRO A 164      25.536 -30.212   7.920  1.00 30.530          C  
ATOM   2457  CD  PRO A 164      24.414 -31.021   7.297  1.00 30.530          C  
ATOM   2458  HA  PRO A 164      22.752 -28.550   8.605  1.00 24.420          H  
ATOM   2459 1HB  PRO A 164      25.455 -28.235   8.866  1.00 36.630          H  
ATOM   2460 2HB  PRO A 164      24.570 -29.483   9.741  1.00 36.630          H  
ATOM   2461 1HG  PRO A 164      26.181 -29.736   7.160  1.00 36.630          H  
ATOM   2462 2HG  PRO A 164      26.196 -30.819   8.559  1.00 36.630          H  
ATOM   2463 1HD  PRO A 164      24.750 -31.342   6.304  1.00 36.630          H  
ATOM   2464 2HD  PRO A 164      24.140 -31.867   7.954  1.00 36.630          H  
ATOM   2465  N   ARG A 165      23.730 -26.452   7.427  1.00 20.510          N  
ATOM   2466  CA  ARG A 165      24.025 -25.292   6.597  1.00 20.480          C  
ATOM   2467  C   ARG A 165      25.496 -24.909   6.665  1.00 20.550          C  
ATOM   2468  O   ARG A 165      26.111 -24.946   7.737  1.00 20.650          O  
ATOM   2469  CB  ARG A 165      23.218 -24.094   7.046  1.00 28.680          C  
ATOM   2470  CG  ARG A 165      21.689 -24.247   7.017  1.00 28.680          C  
ATOM   2471  CD  ARG A 165      21.142 -24.329   5.636  1.00 28.680          C  
ATOM   2472  NE  ARG A 165      21.501 -23.141   4.850  1.00 28.680          N  
ATOM   2473  CZ  ARG A 165      20.853 -21.945   4.877  1.00 28.680          C  
ATOM   2474  NH1 ARG A 165      19.808 -21.759   5.661  1.00 28.680          N  
ATOM   2475  NH2 ARG A 165      21.281 -20.954   4.110  1.00 28.680          N  
ATOM   2476  H   ARG A 165      23.471 -26.335   8.411  1.00 24.610          H  
ATOM   2477  HA  ARG A 165      23.784 -25.534   5.563  1.00 24.580          H  
ATOM   2478 1HB  ARG A 165      23.529 -23.833   8.034  1.00 34.420          H  
ATOM   2479 2HB  ARG A 165      23.465 -23.248   6.415  1.00 34.420          H  
ATOM   2480 1HG  ARG A 165      21.417 -25.166   7.542  1.00 34.420          H  
ATOM   2481 2HG  ARG A 165      21.230 -23.405   7.523  1.00 34.420          H  
ATOM   2482 1HD  ARG A 165      21.538 -25.209   5.131  1.00 34.420          H  
ATOM   2483 2HD  ARG A 165      20.058 -24.408   5.674  1.00 34.420          H  
ATOM   2484  HE  ARG A 165      22.295 -23.230   4.228  1.00 34.420          H  
ATOM   2485 1HH1 ARG A 165      19.472 -22.505   6.248  1.00 34.420          H  
ATOM   2486 2HH1 ARG A 165      19.337 -20.864   5.671  1.00 34.420          H  
ATOM   2487 1HH2 ARG A 165      22.080 -21.087   3.506  1.00 34.420          H  
ATOM   2488 2HH2 ARG A 165      20.808 -20.062   4.123  1.00 34.420          H  
ATOM   2489  N   THR A 166      25.998 -24.324   5.568  1.00 20.630          N  
ATOM   2490  CA  THR A 166      27.373 -23.810   5.440  1.00 20.800          C  
ATOM   2491  C   THR A 166      27.576 -22.550   6.279  1.00 20.790          C  
ATOM   2492  O   THR A 166      28.690 -22.075   6.489  1.00 21.010          O  
ATOM   2493  CB  THR A 166      27.694 -23.518   3.968  1.00 29.050          C  
ATOM   2494  OG1 THR A 166      26.740 -22.572   3.462  1.00 29.050          O  
ATOM   2495  CG2 THR A 166      27.621 -24.800   3.156  1.00 29.050          C  
ATOM   2496  H   THR A 166      25.423 -24.272   4.736  1.00 24.760          H  
ATOM   2497  HA  THR A 166      28.062 -24.574   5.800  1.00 24.960          H  
ATOM   2498  HB  THR A 166      28.694 -23.090   3.893  1.00 34.860          H  
ATOM   2499  HG1 THR A 166      27.054 -22.227   2.616  1.00 34.860          H  
ATOM   2500 1HG2 THR A 166      27.850 -24.582   2.113  1.00 34.860          H  
ATOM   2501 2HG2 THR A 166      28.348 -25.513   3.545  1.00 34.860          H  
ATOM   2502 3HG2 THR A 166      26.626 -25.228   3.225  1.00 34.860          H  
ATOM   2503  N   ALA A 167      26.459 -22.067   6.798  1.00 20.640          N  
ATOM   2504  CA  ALA A 167      26.306 -20.934   7.688  1.00 20.700          C  
ATOM   2505  C   ALA A 167      26.601 -21.346   9.135  1.00 20.800          C  
ATOM   2506  O   ALA A 167      26.527 -20.509  10.035  1.00 20.920          O  
ATOM   2507  CB  ALA A 167      24.895 -20.382   7.578  1.00 28.960          C  
ATOM   2508  H   ALA A 167      25.627 -22.554   6.517  1.00 24.770          H  
ATOM   2509  HA  ALA A 167      27.026 -20.168   7.401  1.00 24.840          H  
ATOM   2510 1HB  ALA A 167      24.786 -19.524   8.242  1.00 34.750          H  
ATOM   2511 2HB  ALA A 167      24.703 -20.074   6.551  1.00 34.750          H  
ATOM   2512 3HB  ALA A 167      24.189 -21.148   7.857  1.00 34.750          H  
ATOM   2513  N   GLU A 168      26.941 -22.634   9.333  1.00 20.850          N  
ATOM   2514  CA  GLU A 168      27.202 -23.265  10.629  1.00 21.050          C  
ATOM   2515  C   GLU A 168      25.928 -23.340  11.444  1.00 21.280          C  
ATOM   2516  O   GLU A 168      25.883 -22.982  12.622  1.00 21.690          O  
ATOM   2517  CB  GLU A 168      28.290 -22.522  11.426  1.00 29.390          C  
ATOM   2518  CG  GLU A 168      29.663 -22.464  10.751  1.00 29.390          C  
ATOM   2519  CD  GLU A 168      30.713 -21.797  11.620  1.00 29.390          C  
ATOM   2520  OE1 GLU A 168      30.335 -21.139  12.559  1.00 29.390          O  
ATOM   2521  OE2 GLU A 168      31.880 -21.954  11.346  1.00 29.390          O  
ATOM   2522  H   GLU A 168      26.963 -23.256   8.525  1.00 25.020          H  
ATOM   2523  HA  GLU A 168      27.545 -24.284  10.447  1.00 25.260          H  
ATOM   2524 1HB  GLU A 168      27.978 -21.511  11.656  1.00 35.270          H  
ATOM   2525 2HB  GLU A 168      28.431 -23.029  12.380  1.00 35.270          H  
ATOM   2526 1HG  GLU A 168      29.983 -23.477  10.519  1.00 35.270          H  
ATOM   2527 2HG  GLU A 168      29.570 -21.917   9.812  1.00 35.270          H  
ATOM   2528  N   LEU A 169      24.880 -23.818  10.783  1.00 21.110          N  
ATOM   2529  CA  LEU A 169      23.585 -23.982  11.426  1.00 21.390          C  
ATOM   2530  C   LEU A 169      23.180 -25.451  11.415  1.00 21.470          C  
ATOM   2531  O   LEU A 169      23.419 -26.183  10.443  1.00 21.590          O  
ATOM   2532  CB  LEU A 169      22.527 -23.129  10.726  1.00 29.830          C  
ATOM   2533  CG  LEU A 169      22.859 -21.616  10.584  1.00 29.830          C  
ATOM   2534  CD1 LEU A 169      21.800 -20.960   9.717  1.00 29.830          C  
ATOM   2535  CD2 LEU A 169      22.931 -20.945  11.945  1.00 29.830          C  
ATOM   2536  H   LEU A 169      25.043 -24.118   9.822  1.00 25.330          H  
ATOM   2537  HA  LEU A 169      23.663 -23.675  12.467  1.00 25.670          H  
ATOM   2538 1HB  LEU A 169      22.314 -23.537   9.777  1.00 35.800          H  
ATOM   2539 2HB  LEU A 169      21.611 -23.198  11.313  1.00 35.800          H  
ATOM   2540  HG  LEU A 169      23.815 -21.506  10.102  1.00 35.800          H  
ATOM   2541 1HD1 LEU A 169      22.038 -19.903   9.598  1.00 35.800          H  
ATOM   2542 2HD1 LEU A 169      21.779 -21.433   8.742  1.00 35.800          H  
ATOM   2543 3HD1 LEU A 169      20.825 -21.060  10.190  1.00 35.800          H  
ATOM   2544 1HD2 LEU A 169      23.171 -19.890  11.809  1.00 35.800          H  
ATOM   2545 2HD2 LEU A 169      21.974 -21.036  12.455  1.00 35.800          H  
ATOM   2546 3HD2 LEU A 169      23.710 -21.404  12.550  1.00 35.800          H  
ATOM   2547  N   SER A 170      22.485 -25.857  12.467  1.00 21.510          N  
ATOM   2548  CA  SER A 170      22.002 -27.217  12.635  1.00 21.690          C  
ATOM   2549  C   SER A 170      21.070 -27.630  11.493  1.00 21.730          C  
ATOM   2550  O   SER A 170      20.360 -26.781  10.951  1.00 21.550          O  
ATOM   2551  CB  SER A 170      21.254 -27.303  13.959  1.00 30.290          C  
ATOM   2552  OG  SER A 170      22.112 -27.051  15.041  1.00 30.290          O  
ATOM   2553  H   SER A 170      22.316 -25.205  13.222  1.00 25.810          H  
ATOM   2554  HA  SER A 170      22.876 -27.862  12.670  1.00 26.030          H  
ATOM   2555 1HB  SER A 170      20.445 -26.571  13.958  1.00 36.350          H  
ATOM   2556 2HB  SER A 170      20.794 -28.280  14.073  1.00 36.350          H  
ATOM   2557  HG  SER A 170      21.572 -27.140  15.834  1.00 36.350          H  
ATOM   2558  N   PRO A 171      21.062 -28.920  11.097  1.00 22.070          N  
ATOM   2559  CA  PRO A 171      20.210 -29.483  10.072  1.00 22.240          C  
ATOM   2560  C   PRO A 171      18.768 -29.421  10.578  1.00 22.220          C  
ATOM   2561  O   PRO A 171      18.569 -29.436  11.794  1.00 22.160          O  
ATOM   2562  CB  PRO A 171      20.707 -30.927   9.958  1.00 33.360          C  
ATOM   2563  CG  PRO A 171      21.336 -31.230  11.291  1.00 33.360          C  
ATOM   2564  CD  PRO A 171      21.933 -29.918  11.760  1.00 33.360          C  
ATOM   2565  HA  PRO A 171      20.387 -28.936   9.142  1.00 26.690          H  
ATOM   2566 1HB  PRO A 171      19.859 -31.596   9.723  1.00 40.030          H  
ATOM   2567 2HB  PRO A 171      21.408 -31.026   9.132  1.00 40.030          H  
ATOM   2568 1HG  PRO A 171      20.567 -31.615  11.981  1.00 40.030          H  
ATOM   2569 2HG  PRO A 171      22.090 -32.026  11.178  1.00 40.030          H  
ATOM   2570 1HD  PRO A 171      21.844 -29.884  12.847  1.00 40.030          H  
ATOM   2571 2HD  PRO A 171      22.968 -29.822  11.422  1.00 40.030          H  
ATOM   2572  N   PRO A 172      17.762 -29.357   9.700  1.00 22.360          N  
ATOM   2573  CA  PRO A 172      16.347 -29.387  10.022  1.00 22.490          C  
ATOM   2574  C   PRO A 172      15.998 -30.650  10.821  1.00 22.650          C  
ATOM   2575  O   PRO A 172      16.658 -31.675  10.653  1.00 22.760          O  
ATOM   2576  CB  PRO A 172      15.696 -29.426   8.627  1.00 33.730          C  
ATOM   2577  CG  PRO A 172      16.702 -28.775   7.719  1.00 33.730          C  
ATOM   2578  CD  PRO A 172      18.053 -29.159   8.276  1.00 33.730          C  
ATOM   2579  HA  PRO A 172      16.111 -28.462  10.560  1.00 26.990          H  
ATOM   2580 1HB  PRO A 172      15.484 -30.471   8.334  1.00 40.480          H  
ATOM   2581 2HB  PRO A 172      14.737 -28.896   8.631  1.00 40.480          H  
ATOM   2582 1HG  PRO A 172      16.570 -29.146   6.683  1.00 40.480          H  
ATOM   2583 2HG  PRO A 172      16.548 -27.691   7.689  1.00 40.480          H  
ATOM   2584 1HD  PRO A 172      18.460 -30.075   7.821  1.00 40.480          H  
ATOM   2585 2HD  PRO A 172      18.698 -28.291   8.110  1.00 40.480          H  
ATOM   2586  N   PRO A 173      14.960 -30.596  11.678  1.00 22.770          N  
ATOM   2587  CA  PRO A 173      14.462 -31.689  12.492  1.00 23.050          C  
ATOM   2588  C   PRO A 173      13.785 -32.707  11.593  1.00 23.400          C  
ATOM   2589  O   PRO A 173      13.331 -32.354  10.504  1.00 23.650          O  
ATOM   2590  CB  PRO A 173      13.467 -30.986  13.429  1.00 34.580          C  
ATOM   2591  CG  PRO A 173      13.002 -29.771  12.649  1.00 34.580          C  
ATOM   2592  CD  PRO A 173      14.211 -29.333  11.846  1.00 34.580          C  
ATOM   2593  HA  PRO A 173      15.292 -32.143  13.047  1.00 27.660          H  
ATOM   2594 1HB  PRO A 173      12.641 -31.669  13.686  1.00 41.490          H  
ATOM   2595 2HB  PRO A 173      13.968 -30.720  14.372  1.00 41.490          H  
ATOM   2596 1HG  PRO A 173      12.147 -30.042  12.002  1.00 41.490          H  
ATOM   2597 2HG  PRO A 173      12.638 -28.991  13.338  1.00 41.490          H  
ATOM   2598 1HD  PRO A 173      13.866 -28.945  10.881  1.00 41.490          H  
ATOM   2599 2HD  PRO A 173      14.802 -28.598  12.417  1.00 41.490          H  
ATOM   2600  N   SER A 174      13.645 -33.947  12.074  1.00 23.550          N  
ATOM   2601  CA  SER A 174      13.002 -35.001  11.287  1.00 24.000          C  
ATOM   2602  C   SER A 174      11.589 -34.654  10.818  1.00 24.290          C  
ATOM   2603  O   SER A 174      11.195 -35.001   9.698  1.00 24.400          O  
ATOM   2604  CB  SER A 174      12.980 -36.285  12.088  1.00 33.420          C  
ATOM   2605  OG  SER A 174      12.182 -36.154  13.225  1.00 33.420          O  
ATOM   2606  H   SER A 174      14.014 -34.186  12.984  1.00 28.260          H  
ATOM   2607  HA  SER A 174      13.615 -35.168  10.419  1.00 28.800          H  
ATOM   2608 1HB  SER A 174      12.600 -37.092  11.463  1.00 40.100          H  
ATOM   2609 2HB  SER A 174      13.996 -36.548  12.378  1.00 40.100          H  
ATOM   2610  HG  SER A 174      12.242 -36.994  13.691  1.00 40.100          H  
ATOM   2611  N   ASP A 175      10.891 -33.835  11.593  1.00 24.510          N  
ATOM   2612  CA  ASP A 175       9.531 -33.388  11.318  1.00 24.900          C  
ATOM   2613  C   ASP A 175       9.397 -32.630   9.989  1.00 25.210          C  
ATOM   2614  O   ASP A 175       8.289 -32.496   9.448  1.00 25.860          O  
ATOM   2615  CB  ASP A 175       9.067 -32.450  12.431  1.00 34.700          C  
ATOM   2616  CG  ASP A 175       8.812 -33.115  13.783  1.00 34.700          C  
ATOM   2617  OD1 ASP A 175       8.745 -34.315  13.858  1.00 34.700          O  
ATOM   2618  OD2 ASP A 175       8.693 -32.389  14.739  1.00 34.700          O  
ATOM   2619  H   ASP A 175      11.284 -33.601  12.496  1.00 29.410          H  
ATOM   2620  HA  ASP A 175       8.885 -34.264  11.287  1.00 29.880          H  
ATOM   2621 1HB  ASP A 175       9.806 -31.658  12.563  1.00 41.640          H  
ATOM   2622 2HB  ASP A 175       8.162 -31.989  12.117  1.00 41.640          H  
ATOM   2623  N   SER A 176      10.507 -32.061   9.505  1.00 24.830          N  
ATOM   2624  CA  SER A 176      10.542 -31.271   8.279  1.00 25.200          C  
ATOM   2625  C   SER A 176      11.146 -32.004   7.071  1.00 25.280          C  
ATOM   2626  O   SER A 176      11.224 -31.438   5.980  1.00 25.380          O  
ATOM   2627  CB  SER A 176      11.317 -29.989   8.533  1.00 35.130          C  
ATOM   2628  OG  SER A 176      10.656 -29.162   9.467  1.00 35.130          O  
ATOM   2629  H   SER A 176      11.400 -32.222   9.981  1.00 29.800          H  
ATOM   2630  HA  SER A 176       9.516 -31.004   8.025  1.00 30.240          H  
ATOM   2631 1HB  SER A 176      12.310 -30.247   8.916  1.00 42.160          H  
ATOM   2632 2HB  SER A 176      11.457 -29.453   7.600  1.00 42.160          H  
ATOM   2633  HG  SER A 176      11.262 -28.450   9.660  1.00 42.160          H  
ATOM   2634  N   ARG A 177      11.570 -33.261   7.233  1.00 25.310          N  
ATOM   2635  CA  ARG A 177      12.235 -33.980   6.134  1.00 25.470          C  
ATOM   2636  C   ARG A 177      11.384 -34.203   4.889  1.00 25.620          C  
ATOM   2637  O   ARG A 177      11.915 -34.341   3.788  1.00 25.780          O  
ATOM   2638  CB  ARG A 177      12.778 -35.311   6.605  1.00 35.590          C  
ATOM   2639  CG  ARG A 177      13.990 -35.196   7.488  1.00 35.590          C  
ATOM   2640  CD  ARG A 177      14.404 -36.512   8.032  1.00 35.590          C  
ATOM   2641  NE  ARG A 177      15.547 -36.384   8.927  1.00 35.590          N  
ATOM   2642  CZ  ARG A 177      16.045 -37.366   9.710  1.00 35.590          C  
ATOM   2643  NH1 ARG A 177      15.495 -38.565   9.713  1.00 35.590          N  
ATOM   2644  NH2 ARG A 177      17.096 -37.118  10.479  1.00 35.590          N  
ATOM   2645  H   ARG A 177      11.443 -33.727   8.138  1.00 30.370          H  
ATOM   2646  HA  ARG A 177      13.092 -33.379   5.839  1.00 30.560          H  
ATOM   2647 1HB  ARG A 177      12.008 -35.835   7.172  1.00 42.710          H  
ATOM   2648 2HB  ARG A 177      13.038 -35.928   5.747  1.00 42.710          H  
ATOM   2649 1HG  ARG A 177      14.820 -34.807   6.895  1.00 42.710          H  
ATOM   2650 2HG  ARG A 177      13.784 -34.501   8.295  1.00 42.710          H  
ATOM   2651 1HD  ARG A 177      13.570 -36.941   8.590  1.00 42.710          H  
ATOM   2652 2HD  ARG A 177      14.680 -37.173   7.210  1.00 42.710          H  
ATOM   2653  HE  ARG A 177      16.009 -35.479   8.959  1.00 42.710          H  
ATOM   2654 1HH1 ARG A 177      14.695 -38.761   9.129  1.00 42.710          H  
ATOM   2655 2HH1 ARG A 177      15.873 -39.296  10.302  1.00 42.710          H  
ATOM   2656 1HH2 ARG A 177      17.520 -36.197  10.479  1.00 42.710          H  
ATOM   2657 2HH2 ARG A 177      17.478 -37.845  11.068  1.00 42.710          H  
ATOM   2658  N   SER A 178      10.069 -34.292   5.047  1.00 25.650          N  
ATOM   2659  CA  SER A 178       9.175 -34.523   3.928  1.00 25.910          C  
ATOM   2660  C   SER A 178       8.888 -33.269   3.095  1.00 25.810          C  
ATOM   2661  O   SER A 178       8.263 -33.370   2.033  1.00 25.980          O  
ATOM   2662  CB  SER A 178       7.867 -35.110   4.427  1.00 36.170          C  
ATOM   2663  OG  SER A 178       7.154 -34.186   5.206  1.00 36.170          O  
ATOM   2664  H   SER A 178       9.652 -34.217   5.965  1.00 30.780          H  
ATOM   2665  HA  SER A 178       9.646 -35.256   3.272  1.00 31.090          H  
ATOM   2666 1HB  SER A 178       7.261 -35.410   3.573  1.00 43.400          H  
ATOM   2667 2HB  SER A 178       8.070 -36.005   5.013  1.00 43.400          H  
ATOM   2668  HG  SER A 178       6.294 -34.584   5.373  1.00 43.400          H  
ATOM   2669  N   THR A 179       9.321 -32.086   3.557  1.00 25.630          N  
ATOM   2670  CA  THR A 179       9.029 -30.849   2.835  1.00 25.590          C  
ATOM   2671  C   THR A 179      10.266 -30.197   2.231  1.00 25.950          C  
ATOM   2672  O   THR A 179      11.174 -29.789   2.946  1.00 26.230          O  
ATOM   2673  CB  THR A 179       8.372 -29.819   3.783  1.00 35.840          C  
ATOM   2674  OG1 THR A 179       7.137 -30.344   4.286  1.00 35.840          O  
ATOM   2675  CG2 THR A 179       8.104 -28.475   3.051  1.00 35.840          C  
ATOM   2676  H   THR A 179       9.869 -32.032   4.421  1.00 30.760          H  
ATOM   2677  HA  THR A 179       8.332 -31.072   2.035  1.00 30.710          H  
ATOM   2678  HB  THR A 179       9.041 -29.639   4.627  1.00 43.010          H  
ATOM   2679  HG1 THR A 179       6.870 -29.829   5.069  1.00 43.010          H  
ATOM   2680 1HG2 THR A 179       7.659 -27.769   3.731  1.00 43.010          H  
ATOM   2681 2HG2 THR A 179       9.026 -28.057   2.686  1.00 43.010          H  
ATOM   2682 3HG2 THR A 179       7.429 -28.643   2.213  1.00 43.010          H  
ATOM   2683  N   GLU A 180      10.266 -30.005   0.914  1.00 26.030          N  
ATOM   2684  CA  GLU A 180      11.388 -29.342   0.253  1.00 26.400          C  
ATOM   2685  C   GLU A 180      11.502 -27.956   0.863  1.00 26.370          C  
ATOM   2686  O   GLU A 180      10.498 -27.220   0.869  1.00 26.300          O  
ATOM   2687  CB  GLU A 180      11.166 -29.228  -1.266  1.00 36.810          C  
ATOM   2688  CG  GLU A 180      12.361 -28.669  -2.051  1.00 36.810          C  
ATOM   2689  CD  GLU A 180      12.112 -28.502  -3.525  1.00 36.810          C  
ATOM   2690  OE1 GLU A 180      10.989 -28.624  -3.956  1.00 36.810          O  
ATOM   2691  OE2 GLU A 180      13.061 -28.236  -4.220  1.00 36.810          O  
ATOM   2692  H   GLU A 180       9.485 -30.352   0.374  1.00 31.240          H  
ATOM   2693  HA  GLU A 180      12.310 -29.886   0.463  1.00 31.680          H  
ATOM   2694 1HB  GLU A 180      10.972 -30.216  -1.673  1.00 44.170          H  
ATOM   2695 2HB  GLU A 180      10.293 -28.607  -1.469  1.00 44.170          H  
ATOM   2696 1HG  GLU A 180      12.648 -27.719  -1.650  1.00 44.170          H  
ATOM   2697 2HG  GLU A 180      13.202 -29.341  -1.918  1.00 44.170          H  
ATOM   2698  N   SER A 181      12.729 -27.518   1.199  1.00 26.510          N  
ATOM   2699  CA  SER A 181      12.939 -26.208   1.832  1.00 26.600          C  
ATOM   2700  C   SER A 181      12.393 -25.059   1.005  1.00 26.650          C  
ATOM   2701  O   SER A 181      12.075 -23.993   1.528  1.00 26.980          O  
ATOM   2702  CB  SER A 181      14.411 -25.944   2.018  1.00 37.200          C  
ATOM   2703  OG  SER A 181      15.041 -25.758   0.778  1.00 37.200          O  
ATOM   2704  H   SER A 181      13.535 -28.159   1.129  1.00 31.810          H  
ATOM   2705  HA  SER A 181      12.450 -26.223   2.798  1.00 31.920          H  
ATOM   2706 1HB  SER A 181      14.547 -25.059   2.638  1.00 44.640          H  
ATOM   2707 2HB  SER A 181      14.865 -26.778   2.536  1.00 44.640          H  
ATOM   2708  HG  SER A 181      15.979 -25.663   0.973  1.00 44.640          H  
ATOM   2709  N   PHE A 182      12.241 -25.281  -0.280  1.00 26.410          N  
ATOM   2710  CA  PHE A 182      11.695 -24.309  -1.199  1.00 26.560          C  
ATOM   2711  C   PHE A 182      10.327 -23.828  -0.711  1.00 26.660          C  
ATOM   2712  O   PHE A 182      10.040 -22.633  -0.708  1.00 26.360          O  
ATOM   2713  CB  PHE A 182      11.597 -24.913  -2.591  1.00 37.120          C  
ATOM   2714  CG  PHE A 182      10.958 -24.034  -3.560  1.00 37.120          C  
ATOM   2715  CD1 PHE A 182      11.639 -22.947  -4.088  1.00 37.120          C  
ATOM   2716  CD2 PHE A 182       9.669 -24.285  -3.969  1.00 37.120          C  
ATOM   2717  CE1 PHE A 182      11.026 -22.123  -4.996  1.00 37.120          C  
ATOM   2718  CE2 PHE A 182       9.068 -23.473  -4.874  1.00 37.120          C  
ATOM   2719  CZ  PHE A 182       9.749 -22.384  -5.386  1.00 37.120          C  
ATOM   2720  H   PHE A 182      12.538 -26.186  -0.620  1.00 31.690          H  
ATOM   2721  HA  PHE A 182      12.368 -23.450  -1.232  1.00 31.870          H  
ATOM   2722 1HB  PHE A 182      12.593 -25.165  -2.955  1.00 44.550          H  
ATOM   2723 2HB  PHE A 182      11.026 -25.841  -2.546  1.00 44.550          H  
ATOM   2724  HD1 PHE A 182      12.660 -22.744  -3.772  1.00 44.550          H  
ATOM   2725  HD2 PHE A 182       9.132 -25.144  -3.562  1.00 44.550          H  
ATOM   2726  HE1 PHE A 182      11.552 -21.255  -5.416  1.00 44.550          H  
ATOM   2727  HE2 PHE A 182       8.055 -23.681  -5.197  1.00 44.550          H  
ATOM   2728  HZ  PHE A 182       9.271 -21.725  -6.111  1.00 44.550          H  
ATOM   2729  N   GLN A 183       9.462 -24.778  -0.333  1.00 27.150          N  
ATOM   2730  CA  GLN A 183       8.129 -24.447   0.149  1.00 27.390          C  
ATOM   2731  C   GLN A 183       8.188 -24.084   1.615  1.00 27.380          C  
ATOM   2732  O   GLN A 183       7.476 -23.197   2.073  1.00 27.450          O  
ATOM   2733  CB  GLN A 183       7.132 -25.591  -0.031  1.00 38.250          C  
ATOM   2734  CG  GLN A 183       5.697 -25.216   0.440  1.00 38.250          C  
ATOM   2735  CD  GLN A 183       4.690 -26.302   0.205  1.00 38.250          C  
ATOM   2736  OE1 GLN A 183       4.656 -26.906  -0.875  1.00 38.250          O  
ATOM   2737  NE2 GLN A 183       3.853 -26.571   1.197  1.00 38.250          N  
ATOM   2738  H   GLN A 183       9.772 -25.748  -0.309  1.00 32.580          H  
ATOM   2739  HA  GLN A 183       7.766 -23.580  -0.406  1.00 32.870          H  
ATOM   2740 1HB  GLN A 183       7.092 -25.881  -1.081  1.00 45.900          H  
ATOM   2741 2HB  GLN A 183       7.467 -26.458   0.542  1.00 45.900          H  
ATOM   2742 1HG  GLN A 183       5.705 -25.018   1.516  1.00 45.900          H  
ATOM   2743 2HG  GLN A 183       5.371 -24.319  -0.093  1.00 45.900          H  
ATOM   2744 1HE2 GLN A 183       3.162 -27.283   1.096  1.00 45.900          H  
ATOM   2745 2HE2 GLN A 183       3.893 -26.046   2.084  1.00 45.900          H  
ATOM   2746  N   ARG A 184       9.036 -24.771   2.381  1.00 27.380          N  
ATOM   2747  CA  ARG A 184       9.112 -24.505   3.819  1.00 27.490          C  
ATOM   2748  C   ARG A 184       9.457 -23.025   4.044  1.00 28.080          C  
ATOM   2749  O   ARG A 184       8.934 -22.389   4.960  1.00 28.250          O  
ATOM   2750  CB  ARG A 184      10.116 -25.403   4.520  1.00 38.440          C  
ATOM   2751  CG  ARG A 184      10.086 -25.309   6.040  1.00 38.440          C  
ATOM   2752  CD  ARG A 184      10.876 -26.391   6.718  1.00 38.440          C  
ATOM   2753  NE  ARG A 184      12.319 -26.341   6.408  1.00 38.440          N  
ATOM   2754  CZ  ARG A 184      13.012 -27.221   5.622  1.00 38.440          C  
ATOM   2755  NH1 ARG A 184      12.419 -28.242   5.037  1.00 38.440          N  
ATOM   2756  NH2 ARG A 184      14.311 -27.049   5.442  1.00 38.440          N  
ATOM   2757  H   ARG A 184       9.614 -25.499   1.948  1.00 32.860          H  
ATOM   2758  HA  ARG A 184       8.132 -24.701   4.257  1.00 32.990          H  
ATOM   2759 1HB  ARG A 184       9.972 -26.437   4.224  1.00 46.130          H  
ATOM   2760 2HB  ARG A 184      11.110 -25.105   4.213  1.00 46.130          H  
ATOM   2761 1HG  ARG A 184      10.501 -24.348   6.349  1.00 46.130          H  
ATOM   2762 2HG  ARG A 184       9.052 -25.377   6.382  1.00 46.130          H  
ATOM   2763 1HD  ARG A 184      10.761 -26.282   7.797  1.00 46.130          H  
ATOM   2764 2HD  ARG A 184      10.481 -27.359   6.423  1.00 46.130          H  
ATOM   2765  HE  ARG A 184      12.848 -25.584   6.829  1.00 46.130          H  
ATOM   2766 1HH1 ARG A 184      11.430 -28.413   5.145  1.00 46.130          H  
ATOM   2767 2HH1 ARG A 184      12.965 -28.885   4.459  1.00 46.130          H  
ATOM   2768 1HH2 ARG A 184      14.789 -26.275   5.880  1.00 46.130          H  
ATOM   2769 2HH2 ARG A 184      14.840 -27.718   4.850  1.00 46.130          H  
ATOM   2770  N   ALA A 185      10.272 -22.472   3.139  1.00 28.450          N  
ATOM   2771  CA  ALA A 185      10.746 -21.091   3.106  1.00 29.070          C  
ATOM   2772  C   ALA A 185       9.611 -20.067   3.060  1.00 29.060          C  
ATOM   2773  O   ALA A 185       9.849 -18.883   3.290  1.00 29.230          O  
ATOM   2774  CB  ALA A 185      11.633 -20.875   1.896  1.00 40.450          C  
ATOM   2775  H   ALA A 185      10.686 -23.095   2.440  1.00 34.140          H  
ATOM   2776  HA  ALA A 185      11.322 -20.916   4.012  1.00 34.880          H  
ATOM   2777 1HB  ALA A 185      12.008 -19.855   1.899  1.00 48.540          H  
ATOM   2778 2HB  ALA A 185      12.470 -21.568   1.928  1.00 48.540          H  
ATOM   2779 3HB  ALA A 185      11.055 -21.049   0.991  1.00 48.540          H  
ATOM   2780  N   CYS A 186       8.390 -20.486   2.719  1.00 28.930          N  
ATOM   2781  CA  CYS A 186       7.248 -19.579   2.671  1.00 29.000          C  
ATOM   2782  C   CYS A 186       6.748 -19.228   4.075  1.00 28.940          C  
ATOM   2783  O   CYS A 186       5.843 -18.412   4.231  1.00 29.260          O  
ATOM   2784  CB  CYS A 186       6.088 -20.198   1.906  1.00 40.570          C  
ATOM   2785  SG  CYS A 186       6.366 -20.417   0.150  1.00 40.570          S  
ATOM   2786  H   CYS A 186       8.231 -21.480   2.530  1.00 34.720          H  
ATOM   2787  HA  CYS A 186       7.560 -18.666   2.167  1.00 34.800          H  
ATOM   2788 1HB  CYS A 186       5.855 -21.177   2.334  1.00 48.690          H  
ATOM   2789 2HB  CYS A 186       5.218 -19.583   2.034  1.00 48.690          H  
ATOM   2790  HG  CYS A 186       7.478 -21.123   0.280  1.00 48.690          H  
ATOM   2791  N   CYS A 187       7.319 -19.864   5.089  1.00 28.590          N  
ATOM   2792  CA  CYS A 187       6.956 -19.639   6.472  1.00 28.590          C  
ATOM   2793  C   CYS A 187       7.580 -18.354   7.021  1.00 28.640          C  
ATOM   2794  O   CYS A 187       8.525 -17.801   6.460  1.00 29.020          O  
ATOM   2795  CB  CYS A 187       7.403 -20.829   7.313  1.00 40.030          C  
ATOM   2796  SG  CYS A 187       6.542 -22.367   6.880  1.00 40.030          S  
ATOM   2797  H   CYS A 187       8.049 -20.551   4.890  1.00 34.310          H  
ATOM   2798  HA  CYS A 187       5.875 -19.557   6.537  1.00 34.310          H  
ATOM   2799 1HB  CYS A 187       8.473 -20.992   7.161  1.00 48.030          H  
ATOM   2800 2HB  CYS A 187       7.259 -20.626   8.369  1.00 48.030          H  
ATOM   2801  HG  CYS A 187       7.197 -22.500   5.698  1.00 48.030          H  
ATOM   2802  N   HIS A 188       7.051 -17.903   8.143  1.00 28.320          N  
ATOM   2803  CA  HIS A 188       7.541 -16.730   8.846  1.00 28.430          C  
ATOM   2804  C   HIS A 188       8.922 -16.948   9.455  1.00 28.580          C  
ATOM   2805  O   HIS A 188       9.345 -18.094   9.596  1.00 28.230          O  
ATOM   2806  CB  HIS A 188       6.580 -16.320   9.964  1.00 39.760          C  
ATOM   2807  CG  HIS A 188       5.378 -15.674   9.483  1.00 39.760          C  
ATOM   2808  ND1 HIS A 188       5.425 -14.518   8.741  1.00 39.760          N  
ATOM   2809  CD2 HIS A 188       4.081 -15.955   9.651  1.00 39.760          C  
ATOM   2810  CE1 HIS A 188       4.211 -14.123   8.473  1.00 39.760          C  
ATOM   2811  NE2 HIS A 188       3.381 -14.967   9.014  1.00 39.760          N  
ATOM   2812  H   HIS A 188       6.253 -18.390   8.516  1.00 33.980          H  
ATOM   2813  HA  HIS A 188       7.576 -15.921   8.129  1.00 34.120          H  
ATOM   2814 1HB  HIS A 188       6.277 -17.206  10.515  1.00 47.710          H  
ATOM   2815 2HB  HIS A 188       7.076 -15.669  10.679  1.00 47.710          H  
ATOM   2816  HD2 HIS A 188       3.658 -16.790  10.200  1.00 47.710          H  
ATOM   2817  HE1 HIS A 188       3.938 -13.233   7.911  1.00 47.710          H  
ATOM   2818  HE2 HIS A 188       2.362 -14.884   8.977  1.00 47.710          H  
ATOM   2819  N   PRO A 189       9.689 -15.873   9.731  1.00 29.170          N  
ATOM   2820  CA  PRO A 189      10.945 -15.909  10.450  1.00 29.470          C  
ATOM   2821  C   PRO A 189      10.709 -16.588  11.783  1.00 29.270          C  
ATOM   2822  O   PRO A 189       9.644 -16.411  12.375  1.00 29.010          O  
ATOM   2823  CB  PRO A 189      11.276 -14.420  10.626  1.00 44.200          C  
ATOM   2824  CG  PRO A 189      10.610 -13.746   9.451  1.00 44.200          C  
ATOM   2825  CD  PRO A 189       9.328 -14.516   9.231  1.00 44.200          C  
ATOM   2826  HA  PRO A 189      11.702 -16.436   9.856  1.00 35.360          H  
ATOM   2827 1HB  PRO A 189      10.898 -14.061  11.595  1.00 53.050          H  
ATOM   2828 2HB  PRO A 189      12.368 -14.276  10.634  1.00 53.050          H  
ATOM   2829 1HG  PRO A 189      10.433 -12.676   9.677  1.00 53.050          H  
ATOM   2830 2HG  PRO A 189      11.282 -13.764   8.573  1.00 53.050          H  
ATOM   2831 1HD  PRO A 189       8.518 -14.081   9.809  1.00 53.050          H  
ATOM   2832 2HD  PRO A 189       9.135 -14.507   8.148  1.00 53.050          H  
ATOM   2833  N   GLU A 190      11.703 -17.370  12.217  1.00 29.470          N  
ATOM   2834  CA  GLU A 190      11.694 -18.148  13.463  1.00 29.410          C  
ATOM   2835  C   GLU A 190      10.423 -18.982  13.604  1.00 29.400          C  
ATOM   2836  O   GLU A 190       9.844 -19.107  14.689  1.00 29.900          O  
ATOM   2837  CB  GLU A 190      11.848 -17.221  14.681  1.00 41.200          C  
ATOM   2838  CG  GLU A 190      13.155 -16.412  14.706  1.00 41.200          C  
ATOM   2839  CD  GLU A 190      13.359 -15.594  15.987  1.00 41.200          C  
ATOM   2840  OE1 GLU A 190      12.459 -15.526  16.791  1.00 41.200          O  
ATOM   2841  OE2 GLU A 190      14.425 -15.045  16.145  1.00 41.200          O  
ATOM   2842  H   GLU A 190      12.526 -17.440  11.634  1.00 35.360          H  
ATOM   2843  HA  GLU A 190      12.542 -18.833  13.443  1.00 35.290          H  
ATOM   2844 1HB  GLU A 190      11.015 -16.517  14.710  1.00 49.440          H  
ATOM   2845 2HB  GLU A 190      11.805 -17.813  15.594  1.00 49.440          H  
ATOM   2846 1HG  GLU A 190      13.993 -17.097  14.591  1.00 49.440          H  
ATOM   2847 2HG  GLU A 190      13.158 -15.735  13.852  1.00 49.440          H  
ATOM   2848  N   ASN A 191      10.056 -19.638  12.514  1.00 28.870          N  
ATOM   2849  CA  ASN A 191       8.884 -20.481  12.451  1.00 28.890          C  
ATOM   2850  C   ASN A 191       9.054 -21.560  11.399  1.00 28.730          C  
ATOM   2851  O   ASN A 191      10.089 -21.630  10.737  1.00 28.620          O  
ATOM   2852  CB  ASN A 191       7.654 -19.637  12.163  1.00 40.440          C  
ATOM   2853  CG  ASN A 191       7.052 -18.983  13.363  1.00 40.440          C  
ATOM   2854  OD1 ASN A 191       6.262 -19.646  14.048  1.00 40.440          O  
ATOM   2855  ND2 ASN A 191       7.378 -17.748  13.641  1.00 40.440          N  
ATOM   2856  H   ASN A 191      10.608 -19.515  11.673  1.00 34.640          H  
ATOM   2857  HA  ASN A 191       8.759 -20.956  13.410  1.00 34.670          H  
ATOM   2858 1HB  ASN A 191       7.920 -18.862  11.466  1.00 48.530          H  
ATOM   2859 2HB  ASN A 191       6.911 -20.242  11.691  1.00 48.530          H  
ATOM   2860 1HD2 ASN A 191       6.994 -17.299  14.443  1.00 48.530          H  
ATOM   2861 2HD2 ASN A 191       8.064 -17.248  13.073  1.00 48.530          H  
ATOM   2862  N   ASN A 192       8.043 -22.411  11.264  1.00 28.790          N  
ATOM   2863  CA  ASN A 192       8.028 -23.482  10.279  1.00 28.700          C  
ATOM   2864  C   ASN A 192       6.626 -24.084  10.162  1.00 28.890          C  
ATOM   2865  O   ASN A 192       5.696 -23.729  10.898  1.00 29.130          O  
ATOM   2866  CB  ASN A 192       9.088 -24.542  10.578  1.00 40.220          C  
ATOM   2867  CG  ASN A 192       8.942 -25.231  11.899  1.00 40.220          C  
ATOM   2868  OD1 ASN A 192       7.954 -25.942  12.156  1.00 40.220          O  
ATOM   2869  ND2 ASN A 192       9.924 -25.047  12.755  1.00 40.220          N  
ATOM   2870  H   ASN A 192       7.234 -22.288  11.851  1.00 34.550          H  
ATOM   2871  HA  ASN A 192       8.271 -23.053   9.307  1.00 34.440          H  
ATOM   2872 1HB  ASN A 192       9.068 -25.299   9.797  1.00 48.260          H  
ATOM   2873 2HB  ASN A 192      10.076 -24.093  10.540  1.00 48.260          H  
ATOM   2874 1HD2 ASN A 192       9.900 -25.491  13.651  1.00 48.260          H  
ATOM   2875 2HD2 ASN A 192      10.704 -24.466  12.504  1.00 48.260          H  
ATOM   2876  N   GLN A 193       6.491 -25.093   9.321  1.00 28.880          N  
ATOM   2877  CA  GLN A 193       5.203 -25.740   9.109  1.00 29.150          C  
ATOM   2878  C   GLN A 193       4.575 -26.321  10.374  1.00 29.490          C  
ATOM   2879  O   GLN A 193       3.352 -26.317  10.521  1.00 29.550          O  
ATOM   2880  CB  GLN A 193       5.349 -26.893   8.125  1.00 40.700          C  
ATOM   2881  CG  GLN A 193       5.632 -26.505   6.710  1.00 40.700          C  
ATOM   2882  CD  GLN A 193       5.774 -27.733   5.846  1.00 40.700          C  
ATOM   2883  OE1 GLN A 193       6.498 -28.666   6.214  1.00 40.700          O  
ATOM   2884  NE2 GLN A 193       5.075 -27.769   4.721  1.00 40.700          N  
ATOM   2885  H   GLN A 193       7.285 -25.382   8.769  1.00 34.660          H  
ATOM   2886  HA  GLN A 193       4.516 -25.000   8.695  1.00 34.980          H  
ATOM   2887 1HB  GLN A 193       6.147 -27.557   8.462  1.00 48.840          H  
ATOM   2888 2HB  GLN A 193       4.426 -27.475   8.120  1.00 48.840          H  
ATOM   2889 1HG  GLN A 193       4.810 -25.919   6.352  1.00 48.840          H  
ATOM   2890 2HG  GLN A 193       6.549 -25.929   6.655  1.00 48.840          H  
ATOM   2891 1HE2 GLN A 193       5.091 -28.569   4.117  1.00 48.840          H  
ATOM   2892 2HE2 GLN A 193       4.488 -26.974   4.466  1.00 48.840          H  
ATOM   2893  N   ARG A 194       5.385 -26.793  11.319  1.00 29.780          N  
ATOM   2894  CA  ARG A 194       4.828 -27.450  12.492  1.00 30.200          C  
ATOM   2895  C   ARG A 194       4.435 -26.453  13.577  1.00 30.650          C  
ATOM   2896  O   ARG A 194       3.939 -26.842  14.636  1.00 30.780          O  
ATOM   2897  CB  ARG A 194       5.838 -28.443  13.047  1.00 42.110          C  
ATOM   2898  CG  ARG A 194       6.278 -29.562  12.070  1.00 42.110          C  
ATOM   2899  CD  ARG A 194       5.212 -30.570  11.799  1.00 42.110          C  
ATOM   2900  NE  ARG A 194       5.683 -31.666  10.914  1.00 42.110          N  
ATOM   2901  CZ  ARG A 194       4.943 -32.700  10.490  1.00 42.110          C  
ATOM   2902  NH1 ARG A 194       3.674 -32.836  10.841  1.00 42.110          N  
ATOM   2903  NH2 ARG A 194       5.529 -33.582   9.711  1.00 42.110          N  
ATOM   2904  H   ARG A 194       6.402 -26.721  11.248  1.00 35.740          H  
ATOM   2905  HA  ARG A 194       3.930 -27.986  12.191  1.00 36.240          H  
ATOM   2906 1HB  ARG A 194       6.732 -27.912  13.365  1.00 50.530          H  
ATOM   2907 2HB  ARG A 194       5.421 -28.928  13.928  1.00 50.530          H  
ATOM   2908 1HG  ARG A 194       6.576 -29.124  11.117  1.00 50.530          H  
ATOM   2909 2HG  ARG A 194       7.125 -30.067  12.509  1.00 50.530          H  
ATOM   2910 1HD  ARG A 194       4.889 -31.008  12.743  1.00 50.530          H  
ATOM   2911 2HD  ARG A 194       4.371 -30.085  11.311  1.00 50.530          H  
ATOM   2912  HE  ARG A 194       6.664 -31.667  10.575  1.00 50.530          H  
ATOM   2913 1HH1 ARG A 194       3.235 -32.155  11.440  1.00 50.530          H  
ATOM   2914 2HH1 ARG A 194       3.140 -33.626  10.507  1.00 50.530          H  
ATOM   2915 1HH2 ARG A 194       6.524 -33.429   9.460  1.00 50.530          H  
ATOM   2916 2HH2 ARG A 194       5.023 -34.380   9.359  1.00 50.530          H  
ATOM   2917  N   ARG A 195       4.680 -25.173  13.320  1.00 30.980          N  
ATOM   2918  CA  ARG A 195       4.335 -24.110  14.242  1.00 31.510          C  
ATOM   2919  C   ARG A 195       3.179 -23.278  13.678  1.00 31.550          C  
ATOM   2920  O   ARG A 195       2.311 -22.829  14.422  1.00 31.740          O  
ATOM   2921  CB  ARG A 195       5.542 -23.210  14.498  1.00 43.900          C  
ATOM   2922  CG  ARG A 195       6.698 -23.853  15.291  1.00 43.900          C  
ATOM   2923  CD  ARG A 195       7.859 -22.917  15.416  1.00 43.900          C  
ATOM   2924  NE  ARG A 195       8.932 -23.466  16.216  1.00 43.900          N  
ATOM   2925  CZ  ARG A 195      10.108 -22.847  16.531  1.00 43.900          C  
ATOM   2926  NH1 ARG A 195      10.419 -21.612  16.128  1.00 43.900          N  
ATOM   2927  NH2 ARG A 195      10.984 -23.507  17.276  1.00 43.900          N  
ATOM   2928  H   ARG A 195       5.094 -24.925  12.423  1.00 37.180          H  
ATOM   2929  HA  ARG A 195       4.021 -24.552  15.186  1.00 37.810          H  
ATOM   2930 1HB  ARG A 195       5.947 -22.880  13.542  1.00 52.680          H  
ATOM   2931 2HB  ARG A 195       5.223 -22.318  15.036  1.00 52.680          H  
ATOM   2932 1HG  ARG A 195       6.355 -24.120  16.289  1.00 52.680          H  
ATOM   2933 2HG  ARG A 195       7.035 -24.752  14.770  1.00 52.680          H  
ATOM   2934 1HD  ARG A 195       8.242 -22.777  14.426  1.00 52.680          H  
ATOM   2935 2HD  ARG A 195       7.546 -21.960  15.839  1.00 52.680          H  
ATOM   2936  HE  ARG A 195       8.794 -24.403  16.575  1.00 52.680          H  
ATOM   2937 1HH1 ARG A 195       9.797 -21.023  15.554  1.00 52.680          H  
ATOM   2938 2HH1 ARG A 195      11.303 -21.211  16.402  1.00 52.680          H  
ATOM   2939 1HH2 ARG A 195      10.774 -24.443  17.596  1.00 52.680          H  
ATOM   2940 2HH2 ARG A 195      11.862 -23.076  17.528  1.00 52.680          H  
ATOM   2941  N   LEU A 196       3.167 -23.100  12.350  1.00 31.440          N  
ATOM   2942  CA  LEU A 196       2.184 -22.259  11.672  1.00 31.560          C  
ATOM   2943  C   LEU A 196       0.960 -23.000  11.123  1.00 31.390          C  
ATOM   2944  O   LEU A 196      -0.086 -22.384  10.889  1.00 31.820          O  
ATOM   2945  CB  LEU A 196       2.890 -21.532  10.524  1.00 44.140          C  
ATOM   2946  CG  LEU A 196       4.067 -20.599  10.925  1.00 44.140          C  
ATOM   2947  CD1 LEU A 196       4.695 -20.071   9.674  1.00 44.140          C  
ATOM   2948  CD2 LEU A 196       3.602 -19.428  11.819  1.00 44.140          C  
ATOM   2949  H   LEU A 196       3.930 -23.493  11.799  1.00 37.730          H  
ATOM   2950  HA  LEU A 196       1.814 -21.534  12.391  1.00 37.870          H  
ATOM   2951 1HB  LEU A 196       3.305 -22.297   9.859  1.00 52.960          H  
ATOM   2952 2HB  LEU A 196       2.170 -20.958   9.960  1.00 52.960          H  
ATOM   2953  HG  LEU A 196       4.809 -21.184  11.461  1.00 52.960          H  
ATOM   2954 1HD1 LEU A 196       5.533 -19.453   9.939  1.00 52.960          H  
ATOM   2955 2HD1 LEU A 196       5.028 -20.910   9.074  1.00 52.960          H  
ATOM   2956 3HD1 LEU A 196       3.968 -19.489   9.116  1.00 52.960          H  
ATOM   2957 1HD2 LEU A 196       4.457 -18.807  12.068  1.00 52.960          H  
ATOM   2958 2HD2 LEU A 196       2.878 -18.834  11.296  1.00 52.960          H  
ATOM   2959 3HD2 LEU A 196       3.166 -19.806  12.742  1.00 52.960          H  
ATOM   2960  N   CYS A 197       1.090 -24.298  10.834  1.00 30.820          N  
ATOM   2961  CA  CYS A 197      -0.011 -25.071  10.268  1.00 30.680          C  
ATOM   2962  C   CYS A 197      -0.446 -26.197  11.198  1.00 31.090          C  
ATOM   2963  O   CYS A 197      -0.936 -27.237  10.750  1.00 31.080          O  
ATOM   2964  CB  CYS A 197       0.378 -25.615   8.903  1.00 43.010          C  
ATOM   2965  SG  CYS A 197       0.676 -24.309   7.716  1.00 43.010          S  
ATOM   2966  H   CYS A 197       1.974 -24.789  10.985  1.00 36.980          H  
ATOM   2967  HA  CYS A 197      -0.862 -24.407  10.130  1.00 36.820          H  
ATOM   2968 1HB  CYS A 197       1.288 -26.211   8.991  1.00 51.610          H  
ATOM   2969 2HB  CYS A 197      -0.408 -26.258   8.516  1.00 51.610          H  
ATOM   2970  HG  CYS A 197       1.186 -25.101   6.712  1.00 51.610          H  
ATOM   2971  N   LYS A 198      -0.243 -25.981  12.489  1.00 31.550          N  
ATOM   2972  CA  LYS A 198      -0.602 -26.938  13.519  1.00 32.070          C  
ATOM   2973  C   LYS A 198      -2.099 -26.887  13.783  1.00 32.220          C  
ATOM   2974  O   LYS A 198      -2.747 -25.865  13.539  1.00 32.200          O  
ATOM   2975  CB  LYS A 198       0.188 -26.639  14.795  1.00 44.690          C  
ATOM   2976  CG  LYS A 198      -0.167 -25.305  15.450  1.00 44.690          C  
ATOM   2977  CD  LYS A 198       0.711 -25.010  16.656  1.00 44.690          C  
ATOM   2978  CE  LYS A 198       0.336 -23.667  17.269  1.00 44.690          C  
ATOM   2979  NZ  LYS A 198       1.203 -23.308  18.413  1.00 44.690          N  
ATOM   2980  H   LYS A 198       0.171 -25.100  12.757  1.00 37.860          H  
ATOM   2981  HA  LYS A 198      -0.351 -27.941  13.171  1.00 38.480          H  
ATOM   2982 1HB  LYS A 198       0.013 -27.427  15.526  1.00 53.630          H  
ATOM   2983 2HB  LYS A 198       1.257 -26.628  14.569  1.00 53.630          H  
ATOM   2984 1HG  LYS A 198      -0.058 -24.490  14.731  1.00 53.630          H  
ATOM   2985 2HG  LYS A 198      -1.208 -25.333  15.785  1.00 53.630          H  
ATOM   2986 1HD  LYS A 198       0.587 -25.796  17.400  1.00 53.630          H  
ATOM   2987 2HD  LYS A 198       1.757 -24.981  16.343  1.00 53.630          H  
ATOM   2988 1HE  LYS A 198       0.433 -22.897  16.504  1.00 53.630          H  
ATOM   2989 2HE  LYS A 198      -0.699 -23.702  17.606  1.00 53.630          H  
ATOM   2990 1HZ  LYS A 198       0.914 -22.406  18.766  1.00 53.630          H  
ATOM   2991 2HZ  LYS A 198       1.121 -24.001  19.139  1.00 53.630          H  
ATOM   2992 3HZ  LYS A 198       2.161 -23.256  18.100  1.00 53.630          H  
ATOM   2993  N   SER A 199      -2.646 -27.990  14.274  1.00 32.460          N  
ATOM   2994  CA  SER A 199      -4.049 -28.056  14.633  1.00 32.720          C  
ATOM   2995  C   SER A 199      -4.367 -27.144  15.803  1.00 32.780          C  
ATOM   2996  O   SER A 199      -3.580 -27.034  16.742  1.00 33.000          O  
ATOM   2997  CB  SER A 199      -4.428 -29.480  14.999  1.00 45.700          C  
ATOM   2998  OG  SER A 199      -4.272 -30.346  13.907  1.00 45.700          O  
ATOM   2999  H   SER A 199      -2.075 -28.810  14.413  1.00 38.950          H  
ATOM   3000  HA  SER A 199      -4.641 -27.738  13.774  1.00 39.260          H  
ATOM   3001 1HB  SER A 199      -3.807 -29.818  15.828  1.00 54.840          H  
ATOM   3002 2HB  SER A 199      -5.462 -29.502  15.339  1.00 54.840          H  
ATOM   3003  HG  SER A 199      -4.545 -31.216  14.216  1.00 54.840          H  
ATOM   3004  N   ARG A 200      -5.563 -26.554  15.780  1.00 32.660          N  
ATOM   3005  CA  ARG A 200      -6.067 -25.736  16.883  1.00 32.790          C  
ATOM   3006  C   ARG A 200      -5.136 -24.604  17.312  1.00 32.550          C  
ATOM   3007  O   ARG A 200      -4.903 -24.426  18.502  1.00 32.650          O  
ATOM   3008  CB  ARG A 200      -6.353 -26.613  18.097  1.00 45.850          C  
ATOM   3009  CG  ARG A 200      -7.399 -27.690  17.879  1.00 45.850          C  
ATOM   3010  CD  ARG A 200      -7.668 -28.448  19.124  1.00 45.850          C  
ATOM   3011  NE  ARG A 200      -8.665 -29.499  18.915  1.00 45.850          N  
ATOM   3012  CZ  ARG A 200      -9.062 -30.397  19.847  1.00 45.850          C  
ATOM   3013  NH1 ARG A 200      -8.547 -30.376  21.061  1.00 45.850          N  
ATOM   3014  NH2 ARG A 200      -9.975 -31.305  19.534  1.00 45.850          N  
ATOM   3015  H   ARG A 200      -6.140 -26.682  14.960  1.00 39.190          H  
ATOM   3016  HA  ARG A 200      -7.007 -25.288  16.560  1.00 39.350          H  
ATOM   3017 1HB  ARG A 200      -5.441 -27.099  18.435  1.00 55.020          H  
ATOM   3018 2HB  ARG A 200      -6.705 -25.987  18.917  1.00 55.020          H  
ATOM   3019 1HG  ARG A 200      -8.329 -27.235  17.546  1.00 55.020          H  
ATOM   3020 2HG  ARG A 200      -7.045 -28.392  17.128  1.00 55.020          H  
ATOM   3021 1HD  ARG A 200      -6.742 -28.912  19.465  1.00 55.020          H  
ATOM   3022 2HD  ARG A 200      -8.040 -27.764  19.887  1.00 55.020          H  
ATOM   3023  HE  ARG A 200      -9.092 -29.557  18.000  1.00 55.020          H  
ATOM   3024 1HH1 ARG A 200      -7.851 -29.689  21.307  1.00 55.020          H  
ATOM   3025 2HH1 ARG A 200      -8.847 -31.052  21.750  1.00 55.020          H  
ATOM   3026 1HH2 ARG A 200     -10.372 -31.324  18.604  1.00 55.020          H  
ATOM   3027 2HH2 ARG A 200     -10.276 -31.980  20.222  1.00 55.020          H  
ATOM   3028  N   ASP A 201      -4.624 -23.835  16.351  1.00 32.320          N  
ATOM   3029  CA  ASP A 201      -3.745 -22.694  16.615  1.00 32.150          C  
ATOM   3030  C   ASP A 201      -4.651 -21.475  16.923  1.00 31.760          C  
ATOM   3031  O   ASP A 201      -5.314 -21.004  15.996  1.00 31.630          O  
ATOM   3032  CB  ASP A 201      -2.891 -22.395  15.369  1.00 45.080          C  
ATOM   3033  CG  ASP A 201      -1.819 -21.324  15.580  1.00 45.080          C  
ATOM   3034  OD1 ASP A 201      -1.648 -20.918  16.708  1.00 45.080          O  
ATOM   3035  OD2 ASP A 201      -1.172 -20.940  14.627  1.00 45.080          O  
ATOM   3036  H   ASP A 201      -4.852 -24.065  15.392  1.00 38.780          H  
ATOM   3037  HA  ASP A 201      -3.093 -22.937  17.444  1.00 38.580          H  
ATOM   3038 1HB  ASP A 201      -2.409 -23.313  15.031  1.00 54.090          H  
ATOM   3039 2HB  ASP A 201      -3.543 -22.066  14.559  1.00 54.090          H  
ATOM   3040  N   PRO A 202      -4.788 -21.021  18.196  1.00 31.640          N  
ATOM   3041  CA  PRO A 202      -5.702 -19.971  18.648  1.00 31.370          C  
ATOM   3042  C   PRO A 202      -5.231 -18.563  18.303  1.00 31.300          C  
ATOM   3043  O   PRO A 202      -4.029 -18.307  18.239  1.00 31.550          O  
ATOM   3044  CB  PRO A 202      -5.668 -20.148  20.171  1.00 47.050          C  
ATOM   3045  CG  PRO A 202      -4.269 -20.647  20.457  1.00 47.050          C  
ATOM   3046  CD  PRO A 202      -3.890 -21.513  19.264  1.00 47.050          C  
ATOM   3047  HA  PRO A 202      -6.710 -20.155  18.244  1.00 37.640          H  
ATOM   3048 1HB  PRO A 202      -5.865 -19.173  20.663  1.00 56.470          H  
ATOM   3049 2HB  PRO A 202      -6.461 -20.836  20.493  1.00 56.470          H  
ATOM   3050 1HG  PRO A 202      -3.589 -19.785  20.576  1.00 56.470          H  
ATOM   3051 2HG  PRO A 202      -4.252 -21.196  21.409  1.00 56.470          H  
ATOM   3052 1HD  PRO A 202      -2.838 -21.311  18.984  1.00 56.470          H  
ATOM   3053 2HD  PRO A 202      -4.064 -22.549  19.513  1.00 56.470          H  
ATOM   3054  N   GLY A 203      -6.176 -17.634  18.211  1.00 31.050          N  
ATOM   3055  CA  GLY A 203      -5.867 -16.212  18.092  1.00 31.050          C  
ATOM   3056  C   GLY A 203      -5.670 -15.618  19.489  1.00 30.940          C  
ATOM   3057  O   GLY A 203      -5.648 -16.343  20.486  1.00 30.900          O  
ATOM   3058  H   GLY A 203      -7.162 -17.922  18.207  1.00 37.260          H  
ATOM   3059 1HA  GLY A 203      -4.965 -16.075  17.496  1.00 37.260          H  
ATOM   3060 2HA  GLY A 203      -6.682 -15.700  17.581  1.00 37.260          H  
ATOM   3061  N   ASP A 204      -5.597 -14.291  19.592  1.00 30.980          N  
ATOM   3062  CA  ASP A 204      -5.322 -13.659  20.892  1.00 30.980          C  
ATOM   3063  C   ASP A 204      -6.575 -13.522  21.738  1.00 30.850          C  
ATOM   3064  O   ASP A 204      -6.534 -13.039  22.872  1.00 31.240          O  
ATOM   3065  CB  ASP A 204      -4.702 -12.275  20.713  1.00 43.370          C  
ATOM   3066  CG  ASP A 204      -3.277 -12.281  20.138  1.00 43.370          C  
ATOM   3067  OD1 ASP A 204      -2.588 -13.273  20.221  1.00 43.370          O  
ATOM   3068  OD2 ASP A 204      -2.893 -11.263  19.621  1.00 43.370          O  
ATOM   3069  H   ASP A 204      -5.671 -13.698  18.758  1.00 37.180          H  
ATOM   3070  HA  ASP A 204      -4.614 -14.288  21.434  1.00 37.180          H  
ATOM   3071 1HB  ASP A 204      -5.341 -11.681  20.059  1.00 52.050          H  
ATOM   3072 2HB  ASP A 204      -4.679 -11.769  21.677  1.00 52.050          H  
ATOM   3073  N   THR A 205      -7.683 -13.952  21.165  1.00 30.370          N  
ATOM   3074  CA  THR A 205      -8.991 -13.922  21.769  1.00 30.260          C  
ATOM   3075  C   THR A 205      -9.513 -15.337  21.976  1.00 29.910          C  
ATOM   3076  O   THR A 205     -10.716 -15.548  22.139  1.00 29.870          O  
ATOM   3077  CB  THR A 205      -9.975 -13.163  20.878  1.00 42.410          C  
ATOM   3078  OG1 THR A 205     -10.060 -13.806  19.601  1.00 42.410          O  
ATOM   3079  CG2 THR A 205      -9.502 -11.735  20.676  1.00 42.410          C  
ATOM   3080  H   THR A 205      -7.616 -14.318  20.227  1.00 36.440          H  
ATOM   3081  HA  THR A 205      -8.919 -13.437  22.739  1.00 36.310          H  
ATOM   3082  HB  THR A 205     -10.937 -13.169  21.339  1.00 50.890          H  
ATOM   3083  HG1 THR A 205     -10.655 -14.574  19.672  1.00 50.890          H  
ATOM   3084 1HG2 THR A 205     -10.216 -11.208  20.042  1.00 50.890          H  
ATOM   3085 2HG2 THR A 205      -9.437 -11.236  21.641  1.00 50.890          H  
ATOM   3086 3HG2 THR A 205      -8.525 -11.733  20.200  1.00 50.890          H  
ATOM   3087  N   GLU A 206      -8.630 -16.335  21.891  1.00 29.740          N  
ATOM   3088  CA  GLU A 206      -9.082 -17.712  22.034  1.00 29.490          C  
ATOM   3089  C   GLU A 206      -8.272 -18.526  23.042  1.00 29.260          C  
ATOM   3090  O   GLU A 206      -7.079 -18.303  23.243  1.00 29.330          O  
ATOM   3091  CB  GLU A 206      -9.047 -18.395  20.667  1.00 41.390          C  
ATOM   3092  CG  GLU A 206      -9.988 -17.783  19.631  1.00 41.390          C  
ATOM   3093  CD  GLU A 206      -9.916 -18.451  18.309  1.00 41.390          C  
ATOM   3094  OE1 GLU A 206      -8.844 -18.455  17.740  1.00 41.390          O  
ATOM   3095  OE2 GLU A 206     -10.915 -18.953  17.852  1.00 41.390          O  
ATOM   3096  H   GLU A 206      -7.636 -16.149  21.719  1.00 35.690          H  
ATOM   3097  HA  GLU A 206     -10.113 -17.700  22.383  1.00 35.390          H  
ATOM   3098 1HB  GLU A 206      -8.045 -18.324  20.270  1.00 49.660          H  
ATOM   3099 2HB  GLU A 206      -9.286 -19.452  20.774  1.00 49.660          H  
ATOM   3100 1HG  GLU A 206     -11.009 -17.832  20.007  1.00 49.660          H  
ATOM   3101 2HG  GLU A 206      -9.731 -16.736  19.499  1.00 49.660          H  
ATOM   3102  N   GLY A 207      -8.939 -19.506  23.646  1.00 29.070          N  
ATOM   3103  CA  GLY A 207      -8.324 -20.448  24.573  1.00 28.950          C  
ATOM   3104  C   GLY A 207      -9.412 -21.232  25.295  1.00 28.890          C  
ATOM   3105  O   GLY A 207     -10.586 -20.862  25.235  1.00 28.680          O  
ATOM   3106  H   GLY A 207      -9.925 -19.608  23.446  1.00 34.880          H  
ATOM   3107 1HA  GLY A 207      -7.668 -21.128  24.028  1.00 34.740          H  
ATOM   3108 2HA  GLY A 207      -7.713 -19.908  25.296  1.00 34.740          H  
ATOM   3109  N   SER A 208      -9.026 -22.321  25.955  1.00 29.160          N  
ATOM   3110  CA  SER A 208      -9.979 -23.155  26.688  1.00 29.240          C  
ATOM   3111  C   SER A 208     -10.617 -22.463  27.886  1.00 29.510          C  
ATOM   3112  O   SER A 208      -9.963 -21.745  28.654  1.00 29.520          O  
ATOM   3113  CB  SER A 208      -9.347 -24.451  27.138  1.00 40.900          C  
ATOM   3114  OG  SER A 208     -10.242 -25.170  27.956  1.00 40.900          O  
ATOM   3115  H   SER A 208      -8.048 -22.571  25.952  1.00 34.990          H  
ATOM   3116  HA  SER A 208     -10.784 -23.415  25.997  1.00 35.090          H  
ATOM   3117 1HB  SER A 208      -9.093 -25.049  26.264  1.00 49.080          H  
ATOM   3118 2HB  SER A 208      -8.430 -24.256  27.674  1.00 49.080          H  
ATOM   3119  HG  SER A 208      -9.813 -26.021  28.121  1.00 49.080          H  
ATOM   3120  N   GLY A 209     -11.897 -22.745  28.116  1.00 29.830          N  
ATOM   3121  CA  GLY A 209     -12.601 -22.209  29.282  1.00 30.230          C  
ATOM   3122  C   GLY A 209     -12.038 -22.796  30.579  1.00 30.640          C  
ATOM   3123  O   GLY A 209     -12.184 -22.225  31.662  1.00 30.760          O  
ATOM   3124  H   GLY A 209     -12.394 -23.331  27.459  1.00 35.800          H  
ATOM   3125 1HA  GLY A 209     -12.517 -21.121  29.294  1.00 36.280          H  
ATOM   3126 2HA  GLY A 209     -13.659 -22.449  29.204  1.00 36.280          H  
ATOM   3127  N   GLY A 210     -11.307 -23.905  30.455  1.00 30.890          N  
ATOM   3128  CA  GLY A 210     -10.720 -24.599  31.588  1.00 31.300          C  
ATOM   3129  C   GLY A 210      -9.489 -23.881  32.119  1.00 31.510          C  
ATOM   3130  O   GLY A 210      -8.931 -24.273  33.144  1.00 31.850          O  
ATOM   3131  H   GLY A 210     -11.173 -24.298  29.526  1.00 37.070          H  
ATOM   3132 1HA  GLY A 210     -11.461 -24.692  32.381  1.00 37.560          H  
ATOM   3133 2HA  GLY A 210     -10.448 -25.609  31.286  1.00 37.560          H  
ATOM   3134  N   THR A 211      -9.066 -22.816  31.434  1.00 31.410          N  
ATOM   3135  CA  THR A 211      -7.913 -22.050  31.870  1.00 31.680          C  
ATOM   3136  C   THR A 211      -8.355 -20.938  32.802  1.00 32.310          C  
ATOM   3137  O   THR A 211      -7.525 -20.280  33.430  1.00 32.480          O  
ATOM   3138  CB  THR A 211      -7.190 -21.367  30.691  1.00 44.240          C  
ATOM   3139  OG1 THR A 211      -8.079 -20.388  30.070  1.00 44.240          O  
ATOM   3140  CG2 THR A 211      -6.741 -22.373  29.655  1.00 44.240          C  
ATOM   3141  H   THR A 211      -9.550 -22.526  30.583  1.00 37.690          H  
ATOM   3142  HA  THR A 211      -7.225 -22.703  32.404  1.00 38.020          H  
ATOM   3143  HB  THR A 211      -6.315 -20.845  31.075  1.00 53.090          H  
ATOM   3144  HG1 THR A 211      -8.797 -20.859  29.568  1.00 53.090          H  
ATOM   3145 1HG2 THR A 211      -6.229 -21.858  28.845  1.00 53.090          H  
ATOM   3146 2HG2 THR A 211      -6.067 -23.092  30.117  1.00 53.090          H  
ATOM   3147 3HG2 THR A 211      -7.605 -22.885  29.270  1.00 53.090          H  
ATOM   3148  N   LYS A 212      -9.671 -20.675  32.828  1.00 32.710          N  
ATOM   3149  CA  LYS A 212     -10.294 -19.591  33.579  1.00 33.380          C  
ATOM   3150  C   LYS A 212      -9.790 -18.202  33.167  1.00 33.290          C  
ATOM   3151  O   LYS A 212     -10.036 -17.219  33.869  1.00 33.750          O  
ATOM   3152  CB  LYS A 212     -10.087 -19.788  35.082  1.00 46.460          C  
ATOM   3153  CG  LYS A 212     -10.629 -21.108  35.615  1.00 46.460          C  
ATOM   3154  CD  LYS A 212     -10.474 -21.200  37.128  1.00 46.460          C  
ATOM   3155  CE  LYS A 212     -10.982 -22.535  37.662  1.00 46.460          C  
ATOM   3156  NZ  LYS A 212     -10.809 -22.648  39.143  1.00 46.460          N  
ATOM   3157  H   LYS A 212     -10.309 -21.284  32.310  1.00 39.250          H  
ATOM   3158  HA  LYS A 212     -11.366 -19.623  33.376  1.00 40.060          H  
ATOM   3159 1HB  LYS A 212      -9.030 -19.725  35.328  1.00 55.760          H  
ATOM   3160 2HB  LYS A 212     -10.591 -18.985  35.618  1.00 55.760          H  
ATOM   3161 1HG  LYS A 212     -11.682 -21.197  35.348  1.00 55.760          H  
ATOM   3162 2HG  LYS A 212     -10.086 -21.933  35.149  1.00 55.760          H  
ATOM   3163 1HD  LYS A 212      -9.420 -21.091  37.387  1.00 55.760          H  
ATOM   3164 2HD  LYS A 212     -11.031 -20.391  37.599  1.00 55.760          H  
ATOM   3165 1HE  LYS A 212     -12.039 -22.636  37.422  1.00 55.760          H  
ATOM   3166 2HE  LYS A 212     -10.432 -23.344  37.180  1.00 55.760          H  
ATOM   3167 1HZ  LYS A 212     -11.156 -23.545  39.456  1.00 55.760          H  
ATOM   3168 2HZ  LYS A 212      -9.829 -22.569  39.378  1.00 55.760          H  
ATOM   3169 3HZ  LYS A 212     -11.325 -21.911  39.602  1.00 55.760          H  
ATOM   3170  N   SER A 213      -9.115 -18.108  32.018  1.00 32.770          N  
ATOM   3171  CA  SER A 213      -8.650 -16.838  31.506  1.00 32.710          C  
ATOM   3172  C   SER A 213      -9.782 -16.126  30.792  1.00 32.600          C  
ATOM   3173  O   SER A 213     -10.797 -16.746  30.427  1.00 32.470          O  
ATOM   3174  CB  SER A 213      -7.466 -17.042  30.574  1.00 45.820          C  
ATOM   3175  OG  SER A 213      -7.840 -17.702  29.390  1.00 45.820          O  
ATOM   3176  H   SER A 213      -8.905 -18.949  31.487  1.00 39.320          H  
ATOM   3177  HA  SER A 213      -8.328 -16.221  32.345  1.00 39.250          H  
ATOM   3178 1HB  SER A 213      -7.040 -16.072  30.326  1.00 54.980          H  
ATOM   3179 2HB  SER A 213      -6.696 -17.619  31.083  1.00 54.980          H  
ATOM   3180  HG  SER A 213      -7.771 -18.663  29.565  1.00 54.980          H  
ATOM   3181  N   LYS A 214      -9.599 -14.830  30.556  1.00 32.720          N  
ATOM   3182  CA  LYS A 214     -10.607 -14.053  29.863  1.00 32.700          C  
ATOM   3183  C   LYS A 214     -10.076 -13.298  28.668  1.00 32.380          C  
ATOM   3184  O   LYS A 214      -8.906 -12.915  28.614  1.00 32.600          O  
ATOM   3185  CB  LYS A 214     -11.284 -13.068  30.814  1.00 45.790          C  
ATOM   3186  CG  LYS A 214     -12.084 -13.727  31.916  1.00 45.790          C  
ATOM   3187  CD  LYS A 214     -12.787 -12.709  32.796  1.00 45.790          C  
ATOM   3188  CE  LYS A 214     -13.584 -13.402  33.896  1.00 45.790          C  
ATOM   3189  NZ  LYS A 214     -14.280 -12.424  34.785  1.00 45.790          N  
ATOM   3190  H   LYS A 214      -8.749 -14.380  30.865  1.00 39.260          H  
ATOM   3191  HA  LYS A 214     -11.358 -14.740  29.504  1.00 39.240          H  
ATOM   3192 1HB  LYS A 214     -10.533 -12.427  31.272  1.00 54.950          H  
ATOM   3193 2HB  LYS A 214     -11.959 -12.426  30.242  1.00 54.950          H  
ATOM   3194 1HG  LYS A 214     -12.829 -14.387  31.461  1.00 54.950          H  
ATOM   3195 2HG  LYS A 214     -11.420 -14.332  32.531  1.00 54.950          H  
ATOM   3196 1HD  LYS A 214     -12.050 -12.045  33.251  1.00 54.950          H  
ATOM   3197 2HD  LYS A 214     -13.464 -12.110  32.187  1.00 54.950          H  
ATOM   3198 1HE  LYS A 214     -14.327 -14.057  33.436  1.00 54.950          H  
ATOM   3199 2HE  LYS A 214     -12.906 -14.009  34.497  1.00 54.950          H  
ATOM   3200 1HZ  LYS A 214     -14.795 -12.927  35.496  1.00 54.950          H  
ATOM   3201 2HZ  LYS A 214     -13.600 -11.820  35.226  1.00 54.950          H  
ATOM   3202 3HZ  LYS A 214     -14.921 -11.865  34.239  1.00 54.950          H  
ATOM   3203  N   VAL A 215     -10.973 -13.062  27.729  1.00 31.940          N  
ATOM   3204  CA  VAL A 215     -10.697 -12.266  26.554  1.00 31.640          C  
ATOM   3205  C   VAL A 215     -11.021 -10.811  26.854  1.00 31.750          C  
ATOM   3206  O   VAL A 215     -12.115 -10.504  27.312  1.00 31.600          O  
ATOM   3207  CB  VAL A 215     -11.536 -12.779  25.373  1.00 44.420          C  
ATOM   3208  CG1 VAL A 215     -11.319 -11.920  24.155  1.00 44.420          C  
ATOM   3209  CG2 VAL A 215     -11.155 -14.225  25.082  1.00 44.420          C  
ATOM   3210  H   VAL A 215     -11.906 -13.449  27.874  1.00 38.330          H  
ATOM   3211  HA  VAL A 215      -9.637 -12.351  26.306  1.00 37.970          H  
ATOM   3212  HB  VAL A 215     -12.587 -12.730  25.630  1.00 53.300          H  
ATOM   3213 1HG1 VAL A 215     -11.916 -12.304  23.352  1.00 53.300          H  
ATOM   3214 2HG1 VAL A 215     -11.603 -10.893  24.345  1.00 53.300          H  
ATOM   3215 3HG1 VAL A 215     -10.277 -11.946  23.878  1.00 53.300          H  
ATOM   3216 1HG2 VAL A 215     -11.761 -14.597  24.253  1.00 53.300          H  
ATOM   3217 2HG2 VAL A 215     -10.105 -14.276  24.817  1.00 53.300          H  
ATOM   3218 3HG2 VAL A 215     -11.327 -14.838  25.956  1.00 53.300          H  
ATOM   3219  N   SER A 216     -10.062  -9.921  26.632  1.00 32.080          N  
ATOM   3220  CA  SER A 216     -10.261  -8.501  26.888  1.00 32.310          C  
ATOM   3221  C   SER A 216     -10.997  -7.815  25.744  1.00 32.340          C  
ATOM   3222  O   SER A 216     -11.105  -8.357  24.644  1.00 32.290          O  
ATOM   3223  CB  SER A 216      -8.921  -7.834  27.124  1.00 45.140          C  
ATOM   3224  OG  SER A 216      -8.141  -7.851  25.960  1.00 45.140          O  
ATOM   3225  H   SER A 216      -9.171 -10.226  26.265  1.00 38.500          H  
ATOM   3226  HA  SER A 216     -10.866  -8.398  27.790  1.00 38.770          H  
ATOM   3227 1HB  SER A 216      -9.078  -6.805  27.443  1.00 54.170          H  
ATOM   3228 2HB  SER A 216      -8.396  -8.350  27.926  1.00 54.170          H  
ATOM   3229  HG  SER A 216      -7.320  -7.402  26.181  1.00 54.170          H  
ATOM   3230  N   GLY A 217     -11.468  -6.594  25.989  1.00 32.480          N  
ATOM   3231  CA  GLY A 217     -12.139  -5.808  24.959  1.00 32.610          C  
ATOM   3232  C   GLY A 217     -13.167  -4.881  25.587  1.00 32.620          C  
ATOM   3233  O   GLY A 217     -13.241  -4.768  26.811  1.00 33.120          O  
ATOM   3234  H   GLY A 217     -11.363  -6.204  26.914  1.00 38.980          H  
ATOM   3235 1HA  GLY A 217     -11.402  -5.224  24.408  1.00 39.130          H  
ATOM   3236 2HA  GLY A 217     -12.624  -6.474  24.246  1.00 39.130          H  
ATOM   3237  N   LEU A 218     -13.947  -4.206  24.752  1.00 32.150          N  
ATOM   3238  CA  LEU A 218     -14.953  -3.283  25.248  1.00 32.220          C  
ATOM   3239  C   LEU A 218     -16.190  -4.065  25.668  1.00 31.930          C  
ATOM   3240  O   LEU A 218     -16.473  -5.081  25.043  1.00 31.800          O  
ATOM   3241  CB  LEU A 218     -15.352  -2.324  24.132  1.00 45.080          C  
ATOM   3242  CG  LEU A 218     -14.275  -1.370  23.582  1.00 45.080          C  
ATOM   3243  CD1 LEU A 218     -14.848  -0.687  22.368  1.00 45.080          C  
ATOM   3244  CD2 LEU A 218     -13.889  -0.320  24.639  1.00 45.080          C  
ATOM   3245  H   LEU A 218     -13.845  -4.342  23.755  1.00 38.580          H  
ATOM   3246  HA  LEU A 218     -14.525  -2.732  26.070  1.00 38.660          H  
ATOM   3247 1HB  LEU A 218     -15.722  -2.917  23.289  1.00 54.100          H  
ATOM   3248 2HB  LEU A 218     -16.175  -1.728  24.483  1.00 54.100          H  
ATOM   3249  HG  LEU A 218     -13.390  -1.928  23.288  1.00 54.100          H  
ATOM   3250 1HD1 LEU A 218     -14.115  -0.000  21.948  1.00 54.100          H  
ATOM   3251 2HD1 LEU A 218     -15.106  -1.436  21.621  1.00 54.100          H  
ATOM   3252 3HD1 LEU A 218     -15.740  -0.155  22.643  1.00 54.100          H  
ATOM   3253 1HD2 LEU A 218     -13.141   0.354  24.217  1.00 54.100          H  
ATOM   3254 2HD2 LEU A 218     -14.757   0.253  24.926  1.00 54.100          H  
ATOM   3255 3HD2 LEU A 218     -13.470  -0.804  25.516  1.00 54.100          H  
ATOM   3256  N   PRO A 219     -16.874  -3.715  26.768  1.00 31.920          N  
ATOM   3257  CA  PRO A 219     -18.167  -4.246  27.161  1.00 31.740          C  
ATOM   3258  C   PRO A 219     -19.223  -3.923  26.122  1.00 31.460          C  
ATOM   3259  O   PRO A 219     -19.227  -2.816  25.593  1.00 31.590          O  
ATOM   3260  CB  PRO A 219     -18.459  -3.514  28.478  1.00 47.610          C  
ATOM   3261  CG  PRO A 219     -17.106  -3.094  28.999  1.00 47.610          C  
ATOM   3262  CD  PRO A 219     -16.265  -2.820  27.769  1.00 47.610          C  
ATOM   3263  HA  PRO A 219     -18.084  -5.337  27.308  1.00 38.090          H  
ATOM   3264 1HB  PRO A 219     -19.131  -2.658  28.295  1.00 57.130          H  
ATOM   3265 2HB  PRO A 219     -18.986  -4.185  29.172  1.00 57.130          H  
ATOM   3266 1HG  PRO A 219     -17.207  -2.207  29.647  1.00 57.130          H  
ATOM   3267 2HG  PRO A 219     -16.680  -3.895  29.625  1.00 57.130          H  
ATOM   3268 1HD  PRO A 219     -16.322  -1.773  27.459  1.00 57.130          H  
ATOM   3269 2HD  PRO A 219     -15.237  -3.142  28.014  1.00 57.130          H  
ATOM   3270  N   ASN A 220     -20.208  -4.792  25.940  1.00 31.170          N  
ATOM   3271  CA  ASN A 220     -21.307  -4.508  25.006  1.00 30.950          C  
ATOM   3272  C   ASN A 220     -21.999  -3.166  25.256  1.00 31.110          C  
ATOM   3273  O   ASN A 220     -22.452  -2.502  24.328  1.00 30.970          O  
ATOM   3274  CB  ASN A 220     -22.388  -5.559  25.132  1.00 43.420          C  
ATOM   3275  CG  ASN A 220     -22.147  -6.875  24.499  1.00 43.420          C  
ATOM   3276  OD1 ASN A 220     -21.420  -7.014  23.528  1.00 43.420          O  
ATOM   3277  ND2 ASN A 220     -22.789  -7.877  25.054  1.00 43.420          N  
ATOM   3278  H   ASN A 220     -20.169  -5.687  26.410  1.00 37.400          H  
ATOM   3279  HA  ASN A 220     -20.905  -4.489  23.990  1.00 37.140          H  
ATOM   3280 1HB  ASN A 220     -22.601  -5.720  26.187  1.00 52.100          H  
ATOM   3281 2HB  ASN A 220     -23.267  -5.145  24.702  1.00 52.100          H  
ATOM   3282 1HD2 ASN A 220     -22.732  -8.808  24.679  1.00 52.100          H  
ATOM   3283 2HD2 ASN A 220     -23.373  -7.714  25.848  1.00 52.100          H  
ATOM   3284  N   GLN A 221     -22.108  -2.808  26.533  1.00 31.480          N  
ATOM   3285  CA  GLN A 221     -22.819  -1.634  27.022  1.00 31.760          C  
ATOM   3286  C   GLN A 221     -22.001  -0.350  27.183  1.00 31.980          C  
ATOM   3287  O   GLN A 221     -22.518   0.613  27.753  1.00 32.270          O  
ATOM   3288  CB  GLN A 221     -23.419  -1.982  28.381  1.00 44.350          C  
ATOM   3289  CG  GLN A 221     -24.487  -3.063  28.356  1.00 44.350          C  
ATOM   3290  CD  GLN A 221     -24.828  -3.497  29.760  1.00 44.350          C  
ATOM   3291  OE1 GLN A 221     -23.905  -3.712  30.554  1.00 44.350          O  
ATOM   3292  NE2 GLN A 221     -26.089  -3.629  30.094  1.00 44.350          N  
ATOM   3293  H   GLN A 221     -21.702  -3.419  27.228  1.00 37.780          H  
ATOM   3294  HA  GLN A 221     -23.625  -1.418  26.319  1.00 38.110          H  
ATOM   3295 1HB  GLN A 221     -22.623  -2.300  29.053  1.00 53.220          H  
ATOM   3296 2HB  GLN A 221     -23.874  -1.092  28.814  1.00 53.220          H  
ATOM   3297 1HG  GLN A 221     -25.391  -2.662  27.889  1.00 53.220          H  
ATOM   3298 2HG  GLN A 221     -24.130  -3.925  27.798  1.00 53.220          H  
ATOM   3299 1HE2 GLN A 221     -26.321  -3.918  31.021  1.00 53.220          H  
ATOM   3300 2HE2 GLN A 221     -26.840  -3.441  29.435  1.00 53.220          H  
ATOM   3301  N   THR A 222     -20.745  -0.317  26.741  1.00 31.910          N  
ATOM   3302  CA  THR A 222     -19.971   0.905  26.968  1.00 32.190          C  
ATOM   3303  C   THR A 222     -20.167   2.003  25.919  1.00 32.490          C  
ATOM   3304  O   THR A 222     -20.943   1.864  24.965  1.00 32.640          O  
ATOM   3305  CB  THR A 222     -18.473   0.614  27.104  1.00 44.950          C  
ATOM   3306  OG1 THR A 222     -17.847   1.798  27.585  1.00 44.950          O  
ATOM   3307  CG2 THR A 222     -17.846   0.218  25.761  1.00 44.950          C  
ATOM   3308  H   THR A 222     -20.339  -1.135  26.274  1.00 38.290          H  
ATOM   3309  HA  THR A 222     -20.289   1.322  27.923  1.00 38.630          H  
ATOM   3310  HB  THR A 222     -18.330  -0.187  27.824  1.00 53.940          H  
ATOM   3311  HG1 THR A 222     -16.944   1.614  27.865  1.00 53.940          H  
ATOM   3312 1HG2 THR A 222     -16.797   0.036  25.916  1.00 53.940          H  
ATOM   3313 2HG2 THR A 222     -18.311  -0.669  25.385  1.00 53.940          H  
ATOM   3314 3HG2 THR A 222     -17.963   0.991  25.047  1.00 53.940          H  
ATOM   3315  N   ASP A 223     -19.482   3.140  26.130  1.00 32.650          N  
ATOM   3316  CA  ASP A 223     -19.667   4.310  25.272  1.00 33.000          C  
ATOM   3317  C   ASP A 223     -18.970   4.236  23.925  1.00 33.060          C  
ATOM   3318  O   ASP A 223     -19.343   4.947  22.991  1.00 32.870          O  
ATOM   3319  CB  ASP A 223     -19.234   5.568  26.028  1.00 46.060          C  
ATOM   3320  CG  ASP A 223     -17.806   5.461  26.511  1.00 46.060          C  
ATOM   3321  OD1 ASP A 223     -17.534   4.481  27.180  1.00 46.060          O  
ATOM   3322  OD2 ASP A 223     -16.985   6.331  26.231  1.00 46.060          O  
ATOM   3323  H   ASP A 223     -18.805   3.193  26.913  1.00 39.180          H  
ATOM   3324  HA  ASP A 223     -20.737   4.401  25.079  1.00 39.600          H  
ATOM   3325 1HB  ASP A 223     -19.322   6.434  25.372  1.00 55.270          H  
ATOM   3326 2HB  ASP A 223     -19.890   5.730  26.882  1.00 55.270          H  
ATOM   3327  N   LYS A 224     -17.967   3.378  23.808  1.00 33.380          N  
ATOM   3328  CA  LYS A 224     -17.279   3.231  22.542  1.00 33.550          C  
ATOM   3329  C   LYS A 224     -18.130   2.344  21.633  1.00 33.470          C  
ATOM   3330  O   LYS A 224     -18.284   2.607  20.445  1.00 33.510          O  
ATOM   3331  CB  LYS A 224     -15.884   2.638  22.744  1.00 46.900          C  
ATOM   3332  CG  LYS A 224     -14.773   3.640  23.115  1.00 46.900          C  
ATOM   3333  CD  LYS A 224     -14.963   4.161  24.540  1.00 46.900          C  
ATOM   3334  CE  LYS A 224     -13.898   5.141  24.984  1.00 46.900          C  
ATOM   3335  NZ  LYS A 224     -14.221   5.684  26.347  1.00 46.900          N  
ATOM   3336  H   LYS A 224     -17.659   2.855  24.618  1.00 40.060          H  
ATOM   3337  HA  LYS A 224     -17.186   4.209  22.071  1.00 40.260          H  
ATOM   3338 1HB  LYS A 224     -15.929   1.912  23.545  1.00 56.280          H  
ATOM   3339 2HB  LYS A 224     -15.579   2.125  21.835  1.00 56.280          H  
ATOM   3340 1HG  LYS A 224     -13.801   3.150  23.038  1.00 56.280          H  
ATOM   3341 2HG  LYS A 224     -14.798   4.479  22.422  1.00 56.280          H  
ATOM   3342 1HD  LYS A 224     -15.885   4.712  24.588  1.00 56.280          H  
ATOM   3343 2HD  LYS A 224     -15.017   3.334  25.248  1.00 56.280          H  
ATOM   3344 1HE  LYS A 224     -12.926   4.653  25.012  1.00 56.280          H  
ATOM   3345 2HE  LYS A 224     -13.862   5.968  24.278  1.00 56.280          H  
ATOM   3346 1HZ  LYS A 224     -13.530   6.351  26.638  1.00 56.280          H  
ATOM   3347 2HZ  LYS A 224     -15.158   6.139  26.309  1.00 56.280          H  
ATOM   3348 3HZ  LYS A 224     -14.265   4.931  27.013  1.00 56.280          H  
ATOM   3349  N   GLU A 225     -18.742   1.307  22.207  1.00 33.420          N  
ATOM   3350  CA  GLU A 225     -19.588   0.406  21.430  1.00 33.420          C  
ATOM   3351  C   GLU A 225     -20.817   1.133  20.888  1.00 33.150          C  
ATOM   3352  O   GLU A 225     -21.227   0.887  19.754  1.00 33.230          O  
ATOM   3353  CB  GLU A 225     -19.963  -0.835  22.235  1.00 46.790          C  
ATOM   3354  CG  GLU A 225     -18.808  -1.818  22.414  1.00 46.790          C  
ATOM   3355  CD  GLU A 225     -18.351  -2.386  21.097  1.00 46.790          C  
ATOM   3356  OE1 GLU A 225     -19.196  -2.704  20.303  1.00 46.790          O  
ATOM   3357  OE2 GLU A 225     -17.177  -2.495  20.875  1.00 46.790          O  
ATOM   3358  H   GLU A 225     -18.590   1.119  23.183  1.00 40.100          H  
ATOM   3359  HA  GLU A 225     -19.014   0.065  20.568  1.00 40.100          H  
ATOM   3360 1HB  GLU A 225     -20.303  -0.536  23.234  1.00 56.150          H  
ATOM   3361 2HB  GLU A 225     -20.789  -1.357  21.754  1.00 56.150          H  
ATOM   3362 1HG  GLU A 225     -17.982  -1.307  22.891  1.00 56.150          H  
ATOM   3363 2HG  GLU A 225     -19.126  -2.630  23.064  1.00 56.150          H  
ATOM   3364  N   GLU A 226     -21.328   2.117  21.641  1.00 32.900          N  
ATOM   3365  CA  GLU A 226     -22.488   2.919  21.219  1.00 32.690          C  
ATOM   3366  C   GLU A 226     -22.270   3.658  19.889  1.00 32.560          C  
ATOM   3367  O   GLU A 226     -23.234   4.122  19.278  1.00 32.460          O  
ATOM   3368  CB  GLU A 226     -22.886   3.938  22.295  1.00 45.850          C  
ATOM   3369  CG  GLU A 226     -23.594   3.359  23.518  1.00 45.850          C  
ATOM   3370  CD  GLU A 226     -25.017   2.916  23.231  1.00 45.850          C  
ATOM   3371  OE1 GLU A 226     -25.797   3.725  22.796  1.00 45.850          O  
ATOM   3372  OE2 GLU A 226     -25.300   1.760  23.410  1.00 45.850          O  
ATOM   3373  H   GLU A 226     -20.960   2.250  22.590  1.00 39.480          H  
ATOM   3374  HA  GLU A 226     -23.329   2.238  21.082  1.00 39.230          H  
ATOM   3375 1HB  GLU A 226     -21.989   4.448  22.648  1.00 55.020          H  
ATOM   3376 2HB  GLU A 226     -23.536   4.693  21.857  1.00 55.020          H  
ATOM   3377 1HG  GLU A 226     -23.039   2.495  23.860  1.00 55.020          H  
ATOM   3378 2HG  GLU A 226     -23.591   4.097  24.318  1.00 55.020          H  
ATOM   3379  N   LYS A 227     -21.014   3.841  19.468  1.00 32.640          N  
ATOM   3380  CA  LYS A 227     -20.702   4.523  18.218  1.00 32.600          C  
ATOM   3381  C   LYS A 227     -21.196   3.763  16.973  1.00 32.430          C  
ATOM   3382  O   LYS A 227     -21.272   4.343  15.888  1.00 32.440          O  
ATOM   3383  CB  LYS A 227     -19.200   4.766  18.092  1.00 45.660          C  
ATOM   3384  CG  LYS A 227     -18.637   5.793  19.075  1.00 45.660          C  
ATOM   3385  CD  LYS A 227     -17.131   5.974  18.879  1.00 45.660          C  
ATOM   3386  CE  LYS A 227     -16.556   7.010  19.843  1.00 45.660          C  
ATOM   3387  NZ  LYS A 227     -15.085   7.199  19.644  1.00 45.660          N  
ATOM   3388  H   LYS A 227     -20.237   3.434  19.996  1.00 39.170          H  
ATOM   3389  HA  LYS A 227     -21.204   5.490  18.232  1.00 39.120          H  
ATOM   3390 1HB  LYS A 227     -18.673   3.826  18.248  1.00 54.790          H  
ATOM   3391 2HB  LYS A 227     -18.972   5.102  17.082  1.00 54.790          H  
ATOM   3392 1HG  LYS A 227     -19.143   6.748  18.934  1.00 54.790          H  
ATOM   3393 2HG  LYS A 227     -18.826   5.447  20.096  1.00 54.790          H  
ATOM   3394 1HD  LYS A 227     -16.638   5.015  19.062  1.00 54.790          H  
ATOM   3395 2HD  LYS A 227     -16.929   6.282  17.855  1.00 54.790          H  
ATOM   3396 1HE  LYS A 227     -17.060   7.962  19.688  1.00 54.790          H  
ATOM   3397 2HE  LYS A 227     -16.734   6.677  20.869  1.00 54.790          H  
ATOM   3398 1HZ  LYS A 227     -14.741   7.888  20.299  1.00 54.790          H  
ATOM   3399 2HZ  LYS A 227     -14.606   6.322  19.795  1.00 54.790          H  
ATOM   3400 3HZ  LYS A 227     -14.909   7.517  18.701  1.00 54.790          H  
ATOM   3401  N   GLN A 228     -21.460   2.455  17.100  1.00 32.360          N  
ATOM   3402  CA  GLN A 228     -21.906   1.655  15.960  1.00 32.280          C  
ATOM   3403  C   GLN A 228     -23.259   1.006  16.249  1.00 31.780          C  
ATOM   3404  O   GLN A 228     -23.603   0.747  17.400  1.00 31.820          O  
ATOM   3405  CB  GLN A 228     -20.850   0.602  15.601  1.00 45.220          C  
ATOM   3406  CG  GLN A 228     -19.508   1.213  15.154  1.00 45.220          C  
ATOM   3407  CD  GLN A 228     -18.464   0.171  14.737  1.00 45.220          C  
ATOM   3408  OE1 GLN A 228     -18.511  -0.978  15.189  1.00 45.220          O  
ATOM   3409  NE2 GLN A 228     -17.528   0.588  13.879  1.00 45.220          N  
ATOM   3410  H   GLN A 228     -21.385   2.012  18.024  1.00 38.830          H  
ATOM   3411  HA  GLN A 228     -22.035   2.312  15.103  1.00 38.740          H  
ATOM   3412 1HB  GLN A 228     -20.660  -0.027  16.474  1.00 54.270          H  
ATOM   3413 2HB  GLN A 228     -21.224  -0.041  14.806  1.00 54.270          H  
ATOM   3414 1HG  GLN A 228     -19.692   1.877  14.310  1.00 54.270          H  
ATOM   3415 2HG  GLN A 228     -19.097   1.783  15.988  1.00 54.270          H  
ATOM   3416 1HE2 GLN A 228     -16.780  -0.046  13.542  1.00 54.270          H  
ATOM   3417 2HE2 GLN A 228     -17.538   1.527  13.548  1.00 54.270          H  
ATOM   3418  N   VAL A 229     -24.034   0.723  15.202  1.00 31.360          N  
ATOM   3419  CA  VAL A 229     -25.347   0.126  15.413  1.00 30.960          C  
ATOM   3420  C   VAL A 229     -25.529  -1.243  14.762  1.00 30.670          C  
ATOM   3421  O   VAL A 229     -25.389  -1.401  13.549  1.00 30.510          O  
ATOM   3422  CB  VAL A 229     -26.425   1.113  14.897  1.00 43.500          C  
ATOM   3423  CG1 VAL A 229     -27.837   0.540  15.041  1.00 43.500          C  
ATOM   3424  CG2 VAL A 229     -26.318   2.417  15.689  1.00 43.500          C  
ATOM   3425  H   VAL A 229     -23.717   0.933  14.265  1.00 37.630          H  
ATOM   3426  HA  VAL A 229     -25.492   0.003  16.485  1.00 37.150          H  
ATOM   3427  HB  VAL A 229     -26.258   1.304  13.838  1.00 52.200          H  
ATOM   3428 1HG1 VAL A 229     -28.555   1.263  14.663  1.00 52.200          H  
ATOM   3429 2HG1 VAL A 229     -27.930  -0.381  14.468  1.00 52.200          H  
ATOM   3430 3HG1 VAL A 229     -28.056   0.338  16.079  1.00 52.200          H  
ATOM   3431 1HG2 VAL A 229     -27.062   3.123  15.328  1.00 52.200          H  
ATOM   3432 2HG2 VAL A 229     -26.489   2.215  16.746  1.00 52.200          H  
ATOM   3433 3HG2 VAL A 229     -25.329   2.852  15.567  1.00 52.200          H  
ATOM   3434  N   GLU A 230     -25.873  -2.216  15.597  1.00 30.690          N  
ATOM   3435  CA  GLU A 230     -26.141  -3.583  15.192  1.00 30.510          C  
ATOM   3436  C   GLU A 230     -27.596  -3.645  14.704  1.00 30.370          C  
ATOM   3437  O   GLU A 230     -28.385  -2.786  15.088  1.00 30.170          O  
ATOM   3438  CB  GLU A 230     -25.939  -4.544  16.370  1.00 42.790          C  
ATOM   3439  CG  GLU A 230     -24.527  -4.593  16.931  1.00 42.790          C  
ATOM   3440  CD  GLU A 230     -24.385  -5.645  18.010  1.00 42.790          C  
ATOM   3441  OE1 GLU A 230     -25.267  -6.460  18.118  1.00 42.790          O  
ATOM   3442  OE2 GLU A 230     -23.419  -5.620  18.738  1.00 42.790          O  
ATOM   3443  H   GLU A 230     -25.944  -1.978  16.576  1.00 36.830          H  
ATOM   3444  HA  GLU A 230     -25.447  -3.836  14.401  1.00 36.610          H  
ATOM   3445 1HB  GLU A 230     -26.607  -4.267  17.180  1.00 51.340          H  
ATOM   3446 2HB  GLU A 230     -26.210  -5.551  16.078  1.00 51.340          H  
ATOM   3447 1HG  GLU A 230     -23.829  -4.810  16.124  1.00 51.340          H  
ATOM   3448 2HG  GLU A 230     -24.276  -3.616  17.343  1.00 51.340          H  
ATOM   3449  N   PRO A 231     -27.985  -4.611  13.855  1.00 30.530          N  
ATOM   3450  CA  PRO A 231     -29.356  -4.837  13.417  1.00 30.520          C  
ATOM   3451  C   PRO A 231     -30.277  -5.077  14.606  1.00 30.250          C  
ATOM   3452  O   PRO A 231     -29.887  -5.769  15.541  1.00 30.290          O  
ATOM   3453  CB  PRO A 231     -29.229  -6.121  12.592  1.00 45.780          C  
ATOM   3454  CG  PRO A 231     -27.809  -6.126  12.114  1.00 45.780          C  
ATOM   3455  CD  PRO A 231     -27.004  -5.522  13.239  1.00 45.780          C  
ATOM   3456  HA  PRO A 231     -29.697  -3.988  12.812  1.00 36.620          H  
ATOM   3457 1HB  PRO A 231     -29.477  -6.995  13.213  1.00 54.940          H  
ATOM   3458 2HB  PRO A 231     -29.952  -6.104  11.762  1.00 54.940          H  
ATOM   3459 1HG  PRO A 231     -27.504  -7.158  11.888  1.00 54.940          H  
ATOM   3460 2HG  PRO A 231     -27.729  -5.548  11.176  1.00 54.940          H  
ATOM   3461 1HD  PRO A 231     -26.676  -6.294  13.947  1.00 54.940          H  
ATOM   3462 2HD  PRO A 231     -26.170  -4.980  12.780  1.00 54.940          H  
ATOM   3463  N   SER A 232     -31.515  -4.576  14.512  1.00 30.040          N  
ATOM   3464  CA  SER A 232     -32.544  -4.696  15.559  1.00 29.860          C  
ATOM   3465  C   SER A 232     -32.214  -3.852  16.781  1.00 29.870          C  
ATOM   3466  O   SER A 232     -31.914  -2.663  16.654  1.00 29.960          O  
ATOM   3467  CB  SER A 232     -32.746  -6.146  15.980  1.00 41.880          C  
ATOM   3468  OG  SER A 232     -33.853  -6.265  16.828  1.00 41.880          O  
ATOM   3469  H   SER A 232     -31.747  -4.041  13.691  1.00 36.050          H  
ATOM   3470  HA  SER A 232     -33.487  -4.333  15.150  1.00 35.830          H  
ATOM   3471 1HB  SER A 232     -32.897  -6.760  15.095  1.00 50.250          H  
ATOM   3472 2HB  SER A 232     -31.874  -6.532  16.493  1.00 50.250          H  
ATOM   3473  HG  SER A 232     -33.942  -7.207  17.019  1.00 50.250          H  
ATOM   3474  N   LEU A 233     -32.282  -4.452  17.961  1.00 29.880          N  
ATOM   3475  CA  LEU A 233     -32.002  -3.737  19.202  1.00 29.990          C  
ATOM   3476  C   LEU A 233     -30.561  -3.877  19.635  1.00 29.670          C  
ATOM   3477  O   LEU A 233     -29.897  -4.875  19.355  1.00 29.420          O  
ATOM   3478  CB  LEU A 233     -32.886  -4.237  20.345  1.00 41.940          C  
ATOM   3479  CG  LEU A 233     -34.405  -4.109  20.190  1.00 41.940          C  
ATOM   3480  CD1 LEU A 233     -35.051  -4.735  21.418  1.00 41.940          C  
ATOM   3481  CD2 LEU A 233     -34.807  -2.636  20.051  1.00 41.940          C  
ATOM   3482  H   LEU A 233     -32.553  -5.429  17.982  1.00 35.860          H  
ATOM   3483  HA  LEU A 233     -32.178  -2.676  19.043  1.00 35.990          H  
ATOM   3484 1HB  LEU A 233     -32.665  -5.294  20.500  1.00 50.330          H  
ATOM   3485 2HB  LEU A 233     -32.603  -3.712  21.242  1.00 50.330          H  
ATOM   3486  HG  LEU A 233     -34.735  -4.661  19.309  1.00 50.330          H  
ATOM   3487 1HD1 LEU A 233     -36.134  -4.675  21.332  1.00 50.330          H  
ATOM   3488 2HD1 LEU A 233     -34.750  -5.786  21.489  1.00 50.330          H  
ATOM   3489 3HD1 LEU A 233     -34.726  -4.205  22.315  1.00 50.330          H  
ATOM   3490 1HD2 LEU A 233     -35.890  -2.567  19.957  1.00 50.330          H  
ATOM   3491 2HD2 LEU A 233     -34.484  -2.080  20.931  1.00 50.330          H  
ATOM   3492 3HD2 LEU A 233     -34.350  -2.203  19.165  1.00 50.330          H  
ATOM   3493  N   LEU A 234     -30.086  -2.893  20.385  1.00 29.860          N  
ATOM   3494  CA  LEU A 234     -28.731  -2.941  20.919  1.00 29.600          C  
ATOM   3495  C   LEU A 234     -28.721  -3.533  22.323  1.00 29.540          C  
ATOM   3496  O   LEU A 234     -29.752  -3.599  22.992  1.00 30.020          O  
ATOM   3497  CB  LEU A 234     -28.129  -1.532  20.938  1.00 41.540          C  
ATOM   3498  CG  LEU A 234     -28.090  -0.795  19.576  1.00 41.540          C  
ATOM   3499  CD1 LEU A 234     -27.505   0.603  19.778  1.00 41.540          C  
ATOM   3500  CD2 LEU A 234     -27.281  -1.588  18.560  1.00 41.540          C  
ATOM   3501  H   LEU A 234     -30.682  -2.073  20.596  1.00 35.830          H  
ATOM   3502  HA  LEU A 234     -28.124  -3.593  20.294  1.00 35.520          H  
ATOM   3503 1HB  LEU A 234     -28.722  -0.918  21.618  1.00 49.850          H  
ATOM   3504 2HB  LEU A 234     -27.111  -1.590  21.323  1.00 49.850          H  
ATOM   3505  HG  LEU A 234     -29.112  -0.678  19.200  1.00 49.850          H  
ATOM   3506 1HD1 LEU A 234     -27.496   1.136  18.830  1.00 49.850          H  
ATOM   3507 2HD1 LEU A 234     -28.118   1.155  20.495  1.00 49.850          H  
ATOM   3508 3HD1 LEU A 234     -26.483   0.530  20.157  1.00 49.850          H  
ATOM   3509 1HD2 LEU A 234     -27.292  -1.050  17.641  1.00 49.850          H  
ATOM   3510 2HD2 LEU A 234     -26.253  -1.709  18.910  1.00 49.850          H  
ATOM   3511 3HD2 LEU A 234     -27.731  -2.565  18.396  1.00 49.850          H  
ATOM   3512  N   GLN A 235     -27.552  -3.951  22.792  1.00 29.010          N  
ATOM   3513  CA  GLN A 235     -27.464  -4.527  24.131  1.00 28.970          C  
ATOM   3514  C   GLN A 235     -27.917  -3.565  25.232  1.00 28.750          C  
ATOM   3515  O   GLN A 235     -28.369  -4.010  26.290  1.00 28.280          O  
ATOM   3516  CB  GLN A 235     -26.052  -5.018  24.392  1.00 40.570          C  
ATOM   3517  CG  GLN A 235     -25.636  -6.141  23.440  1.00 40.570          C  
ATOM   3518  CD  GLN A 235     -24.978  -5.604  22.160  1.00 40.570          C  
ATOM   3519  OE1 GLN A 235     -25.167  -4.421  21.826  1.00 40.570          O  
ATOM   3520  NE2 GLN A 235     -24.233  -6.448  21.458  1.00 40.570          N  
ATOM   3521  H   GLN A 235     -26.710  -3.880  22.218  1.00 34.810          H  
ATOM   3522  HA  GLN A 235     -28.131  -5.392  24.163  1.00 34.760          H  
ATOM   3523 1HB  GLN A 235     -25.356  -4.184  24.281  1.00 48.690          H  
ATOM   3524 2HB  GLN A 235     -25.970  -5.382  25.415  1.00 48.690          H  
ATOM   3525 1HG  GLN A 235     -24.962  -6.806  23.933  1.00 48.690          H  
ATOM   3526 2HG  GLN A 235     -26.532  -6.687  23.146  1.00 48.690          H  
ATOM   3527 1HE2 GLN A 235     -23.790  -6.143  20.575  1.00 48.690          H  
ATOM   3528 2HE2 GLN A 235     -24.112  -7.390  21.760  1.00 48.690          H  
ATOM   3529  N   THR A 236     -27.782  -2.258  24.997  1.00 29.160          N  
ATOM   3530  CA  THR A 236     -28.245  -1.259  25.942  1.00 29.450          C  
ATOM   3531  C   THR A 236     -29.777  -1.351  26.019  1.00 29.060          C  
ATOM   3532  O   THR A 236     -30.356  -1.496  27.095  1.00 29.050          O  
ATOM   3533  CB  THR A 236     -27.804   0.152  25.477  1.00 41.110          C  
ATOM   3534  OG1 THR A 236     -26.364   0.208  25.430  1.00 41.110          O  
ATOM   3535  CG2 THR A 236     -28.310   1.214  26.438  1.00 41.110          C  
ATOM   3536  H   THR A 236     -27.320  -1.942  24.155  1.00 34.990          H  
ATOM   3537  HA  THR A 236     -27.824  -1.464  26.924  1.00 35.340          H  
ATOM   3538  HB  THR A 236     -28.198   0.347  24.478  1.00 49.340          H  
ATOM   3539  HG1 THR A 236     -26.060   0.918  24.802  1.00 49.340          H  
ATOM   3540 1HG2 THR A 236     -27.981   2.193  26.091  1.00 49.340          H  
ATOM   3541 2HG2 THR A 236     -29.399   1.195  26.479  1.00 49.340          H  
ATOM   3542 3HG2 THR A 236     -27.908   1.024  27.431  1.00 49.340          H  
ATOM   3543  N   ASP A 237     -30.424  -1.366  24.855  1.00 28.820          N  
ATOM   3544  CA  ASP A 237     -31.883  -1.415  24.725  1.00 28.530          C  
ATOM   3545  C   ASP A 237     -32.471  -2.664  25.393  1.00 28.140          C  
ATOM   3546  O   ASP A 237     -33.515  -2.613  26.046  1.00 27.800          O  
ATOM   3547  CB  ASP A 237     -32.233  -1.497  23.244  1.00 40.060          C  
ATOM   3548  CG  ASP A 237     -31.918  -0.265  22.442  1.00 40.060          C  
ATOM   3549  OD1 ASP A 237     -31.863   0.820  22.976  1.00 40.060          O  
ATOM   3550  OD2 ASP A 237     -31.583  -0.457  21.282  1.00 40.060          O  
ATOM   3551  H   ASP A 237     -29.866  -1.255  24.021  1.00 34.580          H  
ATOM   3552  HA  ASP A 237     -32.313  -0.523  25.179  1.00 34.240          H  
ATOM   3553 1HB  ASP A 237     -31.724  -2.326  22.809  1.00 48.070          H  
ATOM   3554 2HB  ASP A 237     -33.300  -1.701  23.151  1.00 48.070          H  
ATOM   3555  N   GLU A 238     -31.763  -3.782  25.256  1.00 28.250          N  
ATOM   3556  CA  GLU A 238     -32.184  -5.061  25.814  1.00 28.000          C  
ATOM   3557  C   GLU A 238     -31.711  -5.305  27.241  1.00 27.910          C  
ATOM   3558  O   GLU A 238     -32.009  -6.354  27.818  1.00 27.850          O  
ATOM   3559  CB  GLU A 238     -31.733  -6.233  24.935  1.00 39.300          C  
ATOM   3560  CG  GLU A 238     -32.415  -6.314  23.578  1.00 39.300          C  
ATOM   3561  CD  GLU A 238     -31.995  -7.531  22.771  1.00 39.300          C  
ATOM   3562  OE1 GLU A 238     -31.038  -8.168  23.145  1.00 39.300          O  
ATOM   3563  OE2 GLU A 238     -32.666  -7.850  21.812  1.00 39.300          O  
ATOM   3564  H   GLU A 238     -30.918  -3.738  24.675  1.00 33.900          H  
ATOM   3565  HA  GLU A 238     -33.273  -5.068  25.827  1.00 33.600          H  
ATOM   3566 1HB  GLU A 238     -30.657  -6.148  24.759  1.00 47.160          H  
ATOM   3567 2HB  GLU A 238     -31.906  -7.173  25.459  1.00 47.160          H  
ATOM   3568 1HG  GLU A 238     -33.493  -6.332  23.723  1.00 47.160          H  
ATOM   3569 2HG  GLU A 238     -32.164  -5.411  23.023  1.00 47.160          H  
ATOM   3570  N   THR A 239     -31.004  -4.360  27.846  1.00 28.000          N  
ATOM   3571  CA  THR A 239     -30.473  -4.562  29.187  1.00 28.010          C  
ATOM   3572  C   THR A 239     -31.543  -4.943  30.184  1.00 27.730          C  
ATOM   3573  O   THR A 239     -31.334  -5.827  31.015  1.00 27.440          O  
ATOM   3574  CB  THR A 239     -29.672  -3.335  29.642  1.00 39.210          C  
ATOM   3575  OG1 THR A 239     -28.478  -3.234  28.827  1.00 39.210          O  
ATOM   3576  CG2 THR A 239     -29.297  -3.418  31.126  1.00 39.210          C  
ATOM   3577  H   THR A 239     -30.816  -3.471  27.377  1.00 33.600          H  
ATOM   3578  HA  THR A 239     -29.762  -5.386  29.135  1.00 33.610          H  
ATOM   3579  HB  THR A 239     -30.275  -2.441  29.481  1.00 47.050          H  
ATOM   3580  HG1 THR A 239     -28.690  -3.330  27.859  1.00 47.050          H  
ATOM   3581 1HG2 THR A 239     -28.729  -2.531  31.400  1.00 47.050          H  
ATOM   3582 2HG2 THR A 239     -30.191  -3.471  31.743  1.00 47.050          H  
ATOM   3583 3HG2 THR A 239     -28.691  -4.306  31.294  1.00 47.050          H  
ATOM   3584  N   VAL A 240     -32.693  -4.303  30.099  1.00 27.910          N  
ATOM   3585  CA  VAL A 240     -33.796  -4.547  31.016  1.00 27.760          C  
ATOM   3586  C   VAL A 240     -34.334  -5.987  30.969  1.00 27.530          C  
ATOM   3587  O   VAL A 240     -35.040  -6.408  31.885  1.00 27.790          O  
ATOM   3588  CB  VAL A 240     -34.933  -3.548  30.730  1.00 38.920          C  
ATOM   3589  CG1 VAL A 240     -34.430  -2.124  30.976  1.00 38.920          C  
ATOM   3590  CG2 VAL A 240     -35.429  -3.709  29.269  1.00 38.920          C  
ATOM   3591  H   VAL A 240     -32.781  -3.607  29.373  1.00 33.490          H  
ATOM   3592  HA  VAL A 240     -33.432  -4.360  32.026  1.00 33.310          H  
ATOM   3593  HB  VAL A 240     -35.757  -3.736  31.418  1.00 46.710          H  
ATOM   3594 1HG1 VAL A 240     -35.238  -1.414  30.793  1.00 46.710          H  
ATOM   3595 2HG1 VAL A 240     -34.097  -2.035  32.011  1.00 46.710          H  
ATOM   3596 3HG1 VAL A 240     -33.599  -1.899  30.311  1.00 46.710          H  
ATOM   3597 1HG2 VAL A 240     -36.235  -3.001  29.085  1.00 46.710          H  
ATOM   3598 2HG2 VAL A 240     -34.620  -3.518  28.562  1.00 46.710          H  
ATOM   3599 3HG2 VAL A 240     -35.803  -4.710  29.118  1.00 46.710          H  
ATOM   3600  N   ASN A 241     -34.067  -6.707  29.870  1.00 27.120          N  
ATOM   3601  CA  ASN A 241     -34.505  -8.082  29.693  1.00 26.960          C  
ATOM   3602  C   ASN A 241     -33.322  -9.062  29.650  1.00 27.000          C  
ATOM   3603  O   ASN A 241     -33.486 -10.212  29.231  1.00 26.830          O  
ATOM   3604  CB  ASN A 241     -35.299  -8.204  28.406  1.00 37.810          C  
ATOM   3605  CG  ASN A 241     -36.589  -7.442  28.426  1.00 37.810          C  
ATOM   3606  OD1 ASN A 241     -37.348  -7.475  29.400  1.00 37.810          O  
ATOM   3607  ND2 ASN A 241     -36.867  -6.750  27.343  1.00 37.810          N  
ATOM   3608  H   ASN A 241     -33.462  -6.315  29.149  1.00 32.540          H  
ATOM   3609  HA  ASN A 241     -35.132  -8.362  30.539  1.00 32.350          H  
ATOM   3610 1HB  ASN A 241     -34.686  -7.838  27.577  1.00 45.370          H  
ATOM   3611 2HB  ASN A 241     -35.517  -9.253  28.211  1.00 45.370          H  
ATOM   3612 1HD2 ASN A 241     -37.718  -6.224  27.291  1.00 45.370          H  
ATOM   3613 2HD2 ASN A 241     -36.234  -6.751  26.569  1.00 45.370          H  
ATOM   3614  N   SER A 242     -32.132  -8.612  30.050  1.00 27.330          N  
ATOM   3615  CA  SER A 242     -30.930  -9.439  29.959  1.00 27.660          C  
ATOM   3616  C   SER A 242     -30.512 -10.124  31.251  1.00 27.760          C  
ATOM   3617  O   SER A 242     -30.995  -9.809  32.340  1.00 28.210          O  
ATOM   3618  CB  SER A 242     -29.779  -8.605  29.430  1.00 38.590          C  
ATOM   3619  OG  SER A 242     -30.019  -8.204  28.102  1.00 38.590          O  
ATOM   3620  H   SER A 242     -32.034  -7.662  30.417  1.00 32.800          H  
ATOM   3621  HA  SER A 242     -31.126 -10.221  29.227  1.00 33.190          H  
ATOM   3622 1HB  SER A 242     -29.653  -7.727  30.061  1.00 46.310          H  
ATOM   3623 2HB  SER A 242     -28.855  -9.178  29.480  1.00 46.310          H  
ATOM   3624  HG  SER A 242     -30.774  -7.578  28.136  1.00 46.310          H  
ATOM   3625  N   GLU A 243     -29.587 -11.072  31.103  1.00 27.420          N  
ATOM   3626  CA  GLU A 243     -28.999 -11.826  32.206  1.00 27.550          C  
ATOM   3627  C   GLU A 243     -27.477 -11.753  32.108  1.00 27.460          C  
ATOM   3628  O   GLU A 243     -26.935 -11.516  31.028  1.00 27.230          O  
ATOM   3629  CB  GLU A 243     -29.469 -13.285  32.183  1.00 38.520          C  
ATOM   3630  CG  GLU A 243     -30.980 -13.475  32.380  1.00 38.520          C  
ATOM   3631  CD  GLU A 243     -31.403 -14.932  32.402  1.00 38.520          C  
ATOM   3632  OE1 GLU A 243     -30.559 -15.773  32.209  1.00 38.520          O  
ATOM   3633  OE2 GLU A 243     -32.564 -15.195  32.616  1.00 38.520          O  
ATOM   3634  H   GLU A 243     -29.261 -11.271  30.167  1.00 32.900          H  
ATOM   3635  HA  GLU A 243     -29.305 -11.374  33.149  1.00 33.060          H  
ATOM   3636 1HB  GLU A 243     -29.194 -13.739  31.231  1.00 46.220          H  
ATOM   3637 2HB  GLU A 243     -28.954 -13.843  32.966  1.00 46.220          H  
ATOM   3638 1HG  GLU A 243     -31.273 -13.004  33.318  1.00 46.220          H  
ATOM   3639 2HG  GLU A 243     -31.507 -12.965  31.574  1.00 46.220          H  
ATOM   3640  N   HIS A 244     -26.786 -11.936  33.232  1.00 27.730          N  
ATOM   3641  CA  HIS A 244     -25.323 -11.946  33.239  1.00 27.760          C  
ATOM   3642  C   HIS A 244     -24.831 -13.170  32.463  1.00 27.630          C  
ATOM   3643  O   HIS A 244     -25.400 -14.254  32.598  1.00 27.760          O  
ATOM   3644  CB  HIS A 244     -24.787 -11.960  34.677  1.00 38.850          C  
ATOM   3645  CG  HIS A 244     -23.319 -11.589  34.812  1.00 38.850          C  
ATOM   3646  ND1 HIS A 244     -22.268 -12.447  34.511  1.00 38.850          N  
ATOM   3647  CD2 HIS A 244     -22.752 -10.433  35.228  1.00 38.850          C  
ATOM   3648  CE1 HIS A 244     -21.129 -11.824  34.741  1.00 38.850          C  
ATOM   3649  NE2 HIS A 244     -21.396 -10.603  35.174  1.00 38.850          N  
ATOM   3650  H   HIS A 244     -27.290 -12.103  34.091  1.00 33.280          H  
ATOM   3651  HA  HIS A 244     -24.939 -11.056  32.742  1.00 33.310          H  
ATOM   3652 1HB  HIS A 244     -25.368 -11.269  35.286  1.00 46.620          H  
ATOM   3653 2HB  HIS A 244     -24.920 -12.956  35.098  1.00 46.620          H  
ATOM   3654  HD1 HIS A 244     -22.279 -13.271  33.896  1.00 46.620          H  
ATOM   3655  HD2 HIS A 244     -23.169  -9.483  35.565  1.00 46.620          H  
ATOM   3656  HE1 HIS A 244     -20.182 -12.334  34.562  1.00 46.620          H  
ATOM   3657  N   LEU A 245     -23.766 -12.995  31.685  1.00 27.480          N  
ATOM   3658  CA  LEU A 245     -23.176 -14.074  30.887  1.00 27.450          C  
ATOM   3659  C   LEU A 245     -22.293 -15.012  31.703  1.00 27.930          C  
ATOM   3660  O   LEU A 245     -21.746 -14.631  32.744  1.00 28.040          O  
ATOM   3661  CB  LEU A 245     -22.318 -13.488  29.754  1.00 38.440          C  
ATOM   3662  CG  LEU A 245     -23.020 -12.594  28.700  1.00 38.440          C  
ATOM   3663  CD1 LEU A 245     -21.956 -12.084  27.728  1.00 38.440          C  
ATOM   3664  CD2 LEU A 245     -24.112 -13.379  27.955  1.00 38.440          C  
ATOM   3665  H   LEU A 245     -23.360 -12.071  31.637  1.00 32.980          H  
ATOM   3666  HA  LEU A 245     -23.981 -14.677  30.469  1.00 32.940          H  
ATOM   3667 1HB  LEU A 245     -21.526 -12.898  30.206  1.00 46.130          H  
ATOM   3668 2HB  LEU A 245     -21.849 -14.304  29.232  1.00 46.130          H  
ATOM   3669  HG  LEU A 245     -23.475 -11.735  29.193  1.00 46.130          H  
ATOM   3670 1HD1 LEU A 245     -22.419 -11.436  26.982  1.00 46.130          H  
ATOM   3671 2HD1 LEU A 245     -21.201 -11.518  28.271  1.00 46.130          H  
ATOM   3672 3HD1 LEU A 245     -21.488 -12.927  27.227  1.00 46.130          H  
ATOM   3673 1HD2 LEU A 245     -24.581 -12.727  27.220  1.00 46.130          H  
ATOM   3674 2HD2 LEU A 245     -23.684 -14.228  27.450  1.00 46.130          H  
ATOM   3675 3HD2 LEU A 245     -24.872 -13.724  28.653  1.00 46.130          H  
ATOM   3676  N   ASN A 246     -22.152 -16.247  31.221  1.00 28.290          N  
ATOM   3677  CA  ASN A 246     -21.273 -17.241  31.830  1.00 28.810          C  
ATOM   3678  C   ASN A 246     -19.830 -16.967  31.386  1.00 28.650          C  
ATOM   3679  O   ASN A 246     -19.585 -16.015  30.643  1.00 28.310          O  
ATOM   3680  CB  ASN A 246     -21.743 -18.639  31.442  1.00 40.130          C  
ATOM   3681  CG  ASN A 246     -21.350 -19.740  32.413  1.00 40.130          C  
ATOM   3682  OD1 ASN A 246     -20.274 -19.700  33.029  1.00 40.130          O  
ATOM   3683  ND2 ASN A 246     -22.205 -20.719  32.552  1.00 40.130          N  
ATOM   3684  H   ASN A 246     -22.682 -16.516  30.376  1.00 33.950          H  
ATOM   3685  HA  ASN A 246     -21.319 -17.134  32.917  1.00 34.570          H  
ATOM   3686 1HB  ASN A 246     -22.831 -18.631  31.345  1.00 48.150          H  
ATOM   3687 2HB  ASN A 246     -21.341 -18.884  30.458  1.00 48.150          H  
ATOM   3688 1HD2 ASN A 246     -22.004 -21.476  33.175  1.00 48.150          H  
ATOM   3689 2HD2 ASN A 246     -23.063 -20.712  32.034  1.00 48.150          H  
ATOM   3690  N   HIS A 247     -18.869 -17.767  31.845  1.00 29.000          N  
ATOM   3691  CA  HIS A 247     -17.460 -17.519  31.528  1.00 28.940          C  
ATOM   3692  C   HIS A 247     -17.185 -17.575  30.026  1.00 28.890          C  
ATOM   3693  O   HIS A 247     -16.611 -16.647  29.443  1.00 28.650          O  
ATOM   3694  CB  HIS A 247     -16.542 -18.544  32.211  1.00 40.540          C  
ATOM   3695  CG  HIS A 247     -15.083 -18.196  32.078  1.00 40.540          C  
ATOM   3696  ND1 HIS A 247     -14.457 -17.326  32.955  1.00 40.540          N  
ATOM   3697  CD2 HIS A 247     -14.148 -18.530  31.153  1.00 40.540          C  
ATOM   3698  CE1 HIS A 247     -13.207 -17.158  32.582  1.00 40.540          C  
ATOM   3699  NE2 HIS A 247     -12.998 -17.863  31.495  1.00 40.540          N  
ATOM   3700  H   HIS A 247     -19.123 -18.537  32.454  1.00 34.800          H  
ATOM   3701  HA  HIS A 247     -17.184 -16.523  31.879  1.00 34.730          H  
ATOM   3702 1HB  HIS A 247     -16.788 -18.610  33.271  1.00 48.650          H  
ATOM   3703 2HB  HIS A 247     -16.698 -19.530  31.774  1.00 48.650          H  
ATOM   3704  HD2 HIS A 247     -14.289 -19.182  30.288  1.00 48.650          H  
ATOM   3705  HE1 HIS A 247     -12.469 -16.526  33.072  1.00 48.650          H  
ATOM   3706  HE2 HIS A 247     -12.102 -17.865  30.988  1.00 48.650          H  
ATOM   3707  N   ASN A 248     -17.596 -18.674  29.387  1.00 29.210          N  
ATOM   3708  CA  ASN A 248     -17.329 -18.830  27.966  1.00 29.300          C  
ATOM   3709  C   ASN A 248     -18.124 -17.837  27.134  1.00 28.930          C  
ATOM   3710  O   ASN A 248     -17.647 -17.367  26.095  1.00 28.780          O  
ATOM   3711  CB  ASN A 248     -17.638 -20.242  27.531  1.00 40.980          C  
ATOM   3712  CG  ASN A 248     -16.638 -21.228  28.045  1.00 40.980          C  
ATOM   3713  OD1 ASN A 248     -15.506 -20.883  28.397  1.00 40.980          O  
ATOM   3714  ND2 ASN A 248     -17.042 -22.466  28.101  1.00 40.980          N  
ATOM   3715  H   ASN A 248     -18.064 -19.404  29.901  1.00 35.050          H  
ATOM   3716  HA  ASN A 248     -16.271 -18.628  27.790  1.00 35.160          H  
ATOM   3717 1HB  ASN A 248     -18.630 -20.524  27.886  1.00 49.180          H  
ATOM   3718 2HB  ASN A 248     -17.654 -20.291  26.443  1.00 49.180          H  
ATOM   3719 1HD2 ASN A 248     -16.428 -23.179  28.436  1.00 49.180          H  
ATOM   3720 2HD2 ASN A 248     -17.967 -22.708  27.807  1.00 49.180          H  
ATOM   3721  N   GLU A 249     -19.336 -17.524  27.590  1.00 28.860          N  
ATOM   3722  CA  GLU A 249     -20.209 -16.587  26.902  1.00 28.610          C  
ATOM   3723  C   GLU A 249     -19.615 -15.183  26.933  1.00 28.220          C  
ATOM   3724  O   GLU A 249     -19.658 -14.460  25.923  1.00 27.940          O  
ATOM   3725  CB  GLU A 249     -21.585 -16.614  27.537  1.00 40.150          C  
ATOM   3726  CG  GLU A 249     -22.365 -17.889  27.309  1.00 40.150          C  
ATOM   3727  CD  GLU A 249     -23.661 -17.930  28.067  1.00 40.150          C  
ATOM   3728  OE1 GLU A 249     -23.779 -17.233  29.061  1.00 40.150          O  
ATOM   3729  OE2 GLU A 249     -24.537 -18.654  27.663  1.00 40.150          O  
ATOM   3730  H   GLU A 249     -19.655 -17.961  28.441  1.00 34.630          H  
ATOM   3731  HA  GLU A 249     -20.300 -16.900  25.862  1.00 34.330          H  
ATOM   3732 1HB  GLU A 249     -21.478 -16.479  28.597  1.00 48.180          H  
ATOM   3733 2HB  GLU A 249     -22.162 -15.796  27.151  1.00 48.180          H  
ATOM   3734 1HG  GLU A 249     -22.576 -17.984  26.244  1.00 48.180          H  
ATOM   3735 2HG  GLU A 249     -21.749 -18.736  27.605  1.00 48.180          H  
ATOM   3736  N   SER A 250     -19.027 -14.811  28.078  1.00 28.290          N  
ATOM   3737  CA  SER A 250     -18.368 -13.528  28.220  1.00 28.020          C  
ATOM   3738  C   SER A 250     -17.203 -13.462  27.249  1.00 27.780          C  
ATOM   3739  O   SER A 250     -17.075 -12.497  26.487  1.00 27.390          O  
ATOM   3740  CB  SER A 250     -17.883 -13.341  29.640  1.00 39.340          C  
ATOM   3741  OG  SER A 250     -17.233 -12.112  29.796  1.00 39.340          O  
ATOM   3742  H   SER A 250     -19.083 -15.414  28.903  1.00 33.950          H  
ATOM   3743  HA  SER A 250     -19.070 -12.737  27.976  1.00 33.620          H  
ATOM   3744 1HB  SER A 250     -18.734 -13.401  30.322  1.00 47.200          H  
ATOM   3745 2HB  SER A 250     -17.204 -14.151  29.902  1.00 47.200          H  
ATOM   3746  HG  SER A 250     -16.961 -12.081  30.712  1.00 47.200          H  
ATOM   3747  N   ASN A 251     -16.377 -14.523  27.209  1.00 28.090          N  
ATOM   3748  CA  ASN A 251     -15.254 -14.508  26.286  1.00 27.990          C  
ATOM   3749  C   ASN A 251     -15.716 -14.416  24.846  1.00 27.610          C  
ATOM   3750  O   ASN A 251     -15.165 -13.622  24.085  1.00 27.360          O  
ATOM   3751  CB  ASN A 251     -14.355 -15.706  26.484  1.00 39.230          C  
ATOM   3752  CG  ASN A 251     -13.520 -15.571  27.706  1.00 39.230          C  
ATOM   3753  OD1 ASN A 251     -13.409 -14.463  28.252  1.00 39.230          O  
ATOM   3754  ND2 ASN A 251     -12.890 -16.642  28.124  1.00 39.230          N  
ATOM   3755  H   ASN A 251     -16.515 -15.303  27.862  1.00 33.710          H  
ATOM   3756  HA  ASN A 251     -14.671 -13.611  26.483  1.00 33.590          H  
ATOM   3757 1HB  ASN A 251     -14.970 -16.604  26.576  1.00 47.070          H  
ATOM   3758 2HB  ASN A 251     -13.712 -15.834  25.616  1.00 47.070          H  
ATOM   3759 1HD2 ASN A 251     -12.264 -16.600  28.938  1.00 47.070          H  
ATOM   3760 2HD2 ASN A 251     -12.996 -17.512  27.636  1.00 47.070          H  
ATOM   3761  N   PHE A 252     -16.797 -15.114  24.475  1.00 27.650          N  
ATOM   3762  CA  PHE A 252     -17.306 -14.984  23.115  1.00 27.410          C  
ATOM   3763  C   PHE A 252     -17.587 -13.534  22.818  1.00 26.890          C  
ATOM   3764  O   PHE A 252     -17.156 -13.002  21.794  1.00 26.760          O  
ATOM   3765  CB  PHE A 252     -18.584 -15.772  22.860  1.00 38.470          C  
ATOM   3766  CG  PHE A 252     -19.140 -15.429  21.496  1.00 38.470          C  
ATOM   3767  CD1 PHE A 252     -18.611 -15.988  20.344  1.00 38.470          C  
ATOM   3768  CD2 PHE A 252     -20.173 -14.499  21.367  1.00 38.470          C  
ATOM   3769  CE1 PHE A 252     -19.099 -15.630  19.104  1.00 38.470          C  
ATOM   3770  CE2 PHE A 252     -20.654 -14.144  20.132  1.00 38.470          C  
ATOM   3771  CZ  PHE A 252     -20.116 -14.708  19.000  1.00 38.470          C  
ATOM   3772  H   PHE A 252     -17.224 -15.786  25.121  1.00 33.180          H  
ATOM   3773  HA  PHE A 252     -16.544 -15.339  22.425  1.00 32.890          H  
ATOM   3774 1HB  PHE A 252     -18.382 -16.840  22.908  1.00 46.160          H  
ATOM   3775 2HB  PHE A 252     -19.328 -15.536  23.615  1.00 46.160          H  
ATOM   3776  HD1 PHE A 252     -17.799 -16.710  20.422  1.00 46.160          H  
ATOM   3777  HD2 PHE A 252     -20.598 -14.040  22.263  1.00 46.160          H  
ATOM   3778  HE1 PHE A 252     -18.675 -16.070  18.203  1.00 46.160          H  
ATOM   3779  HE2 PHE A 252     -21.455 -13.411  20.046  1.00 46.160          H  
ATOM   3780  HZ  PHE A 252     -20.494 -14.420  18.019  1.00 46.160          H  
ATOM   3781  N   THR A 253     -18.309 -12.869  23.714  1.00 26.670          N  
ATOM   3782  CA  THR A 253     -18.637 -11.477  23.489  1.00 26.250          C  
ATOM   3783  C   THR A 253     -17.400 -10.632  23.248  1.00 26.100          C  
ATOM   3784  O   THR A 253     -17.346  -9.884  22.265  1.00 25.820          O  
ATOM   3785  CB  THR A 253     -19.412 -10.900  24.688  1.00 36.920          C  
ATOM   3786  OG1 THR A 253     -20.673 -11.581  24.815  1.00 36.920          O  
ATOM   3787  CG2 THR A 253     -19.622  -9.414  24.524  1.00 36.920          C  
ATOM   3788  H   THR A 253     -18.657 -13.359  24.543  1.00 32.000          H  
ATOM   3789  HA  THR A 253     -19.270 -11.415  22.605  1.00 31.500          H  
ATOM   3790  HB  THR A 253     -18.847 -11.063  25.597  1.00 44.300          H  
ATOM   3791  HG1 THR A 253     -20.516 -12.504  25.068  1.00 44.300          H  
ATOM   3792 1HG2 THR A 253     -20.167  -9.038  25.380  1.00 44.300          H  
ATOM   3793 2HG2 THR A 253     -18.673  -8.889  24.454  1.00 44.300          H  
ATOM   3794 3HG2 THR A 253     -20.194  -9.242  23.615  1.00 44.300          H  
ATOM   3795  N   PHE A 254     -16.385 -10.776  24.096  1.00 26.340          N  
ATOM   3796  CA  PHE A 254     -15.194  -9.961  23.928  1.00 26.340          C  
ATOM   3797  C   PHE A 254     -14.374 -10.363  22.696  1.00 26.410          C  
ATOM   3798  O   PHE A 254     -13.708  -9.516  22.114  1.00 26.540          O  
ATOM   3799  CB  PHE A 254     -14.354  -9.995  25.191  1.00 36.880          C  
ATOM   3800  CG  PHE A 254     -14.960  -9.223  26.324  1.00 36.880          C  
ATOM   3801  CD1 PHE A 254     -15.510  -9.874  27.408  1.00 36.880          C  
ATOM   3802  CD2 PHE A 254     -14.988  -7.846  26.308  1.00 36.880          C  
ATOM   3803  CE1 PHE A 254     -16.075  -9.166  28.446  1.00 36.880          C  
ATOM   3804  CE2 PHE A 254     -15.541  -7.139  27.347  1.00 36.880          C  
ATOM   3805  CZ  PHE A 254     -16.086  -7.791  28.414  1.00 36.880          C  
ATOM   3806  H   PHE A 254     -16.489 -11.420  24.894  1.00 31.610          H  
ATOM   3807  HA  PHE A 254     -15.519  -8.934  23.784  1.00 31.610          H  
ATOM   3808 1HB  PHE A 254     -14.224 -11.023  25.513  1.00 44.250          H  
ATOM   3809 2HB  PHE A 254     -13.375  -9.582  24.993  1.00 44.250          H  
ATOM   3810  HD1 PHE A 254     -15.494 -10.963  27.444  1.00 44.250          H  
ATOM   3811  HD2 PHE A 254     -14.567  -7.319  25.464  1.00 44.250          H  
ATOM   3812  HE1 PHE A 254     -16.502  -9.700  29.291  1.00 44.250          H  
ATOM   3813  HE2 PHE A 254     -15.539  -6.062  27.327  1.00 44.250          H  
ATOM   3814  HZ  PHE A 254     -16.520  -7.225  29.234  1.00 44.250          H  
ATOM   3815  N   SER A 255     -14.422 -11.635  22.300  1.00 26.410          N  
ATOM   3816  CA  SER A 255     -13.753 -12.152  21.102  1.00 26.550          C  
ATOM   3817  C   SER A 255     -14.392 -11.587  19.831  1.00 26.450          C  
ATOM   3818  O   SER A 255     -13.708 -11.205  18.879  1.00 26.590          O  
ATOM   3819  CB  SER A 255     -13.802 -13.670  21.096  1.00 37.110          C  
ATOM   3820  OG  SER A 255     -13.182 -14.203  19.959  1.00 37.110          O  
ATOM   3821  H   SER A 255     -14.935 -12.300  22.881  1.00 31.690          H  
ATOM   3822  HA  SER A 255     -12.720 -11.823  21.122  1.00 31.860          H  
ATOM   3823 1HB  SER A 255     -13.308 -14.049  21.992  1.00 44.540          H  
ATOM   3824 2HB  SER A 255     -14.834 -13.998  21.135  1.00 44.540          H  
ATOM   3825  HG  SER A 255     -13.194 -15.157  20.082  1.00 44.540          H  
ATOM   3826  N   HIS A 256     -15.727 -11.583  19.827  1.00 26.330          N  
ATOM   3827  CA  HIS A 256     -16.622 -11.111  18.771  1.00 26.350          C  
ATOM   3828  C   HIS A 256     -16.571  -9.593  18.505  1.00 26.300          C  
ATOM   3829  O   HIS A 256     -16.389  -9.144  17.365  1.00 26.380          O  
ATOM   3830  CB  HIS A 256     -18.056 -11.507  19.153  1.00 36.880          C  
ATOM   3831  CG  HIS A 256     -19.122 -11.104  18.195  1.00 36.880          C  
ATOM   3832  ND1 HIS A 256     -19.328 -11.739  16.986  1.00 36.880          N  
ATOM   3833  CD2 HIS A 256     -20.050 -10.122  18.271  1.00 36.880          C  
ATOM   3834  CE1 HIS A 256     -20.342 -11.164  16.361  1.00 36.880          C  
ATOM   3835  NE2 HIS A 256     -20.796 -10.180  17.120  1.00 36.880          N  
ATOM   3836  H   HIS A 256     -16.180 -11.993  20.642  1.00 31.600          H  
ATOM   3837  HA  HIS A 256     -16.365 -11.617  17.844  1.00 31.620          H  
ATOM   3838 1HB  HIS A 256     -18.095 -12.585  19.276  1.00 44.260          H  
ATOM   3839 2HB  HIS A 256     -18.297 -11.074  20.121  1.00 44.260          H  
ATOM   3840  HD2 HIS A 256     -20.177  -9.416  19.094  1.00 44.260          H  
ATOM   3841  HE1 HIS A 256     -20.734 -11.451  15.385  1.00 44.260          H  
ATOM   3842  HE2 HIS A 256     -21.570  -9.564  16.894  1.00 44.260          H  
ATOM   3843  N   LEU A 257     -16.681  -8.781  19.561  1.00 26.250          N  
ATOM   3844  CA  LEU A 257     -16.783  -7.326  19.389  1.00 26.260          C  
ATOM   3845  C   LEU A 257     -15.632  -6.619  18.624  1.00 26.460          C  
ATOM   3846  O   LEU A 257     -15.914  -5.635  17.952  1.00 26.640          O  
ATOM   3847  CB  LEU A 257     -16.969  -6.635  20.762  1.00 36.760          C  
ATOM   3848  CG  LEU A 257     -18.309  -6.832  21.508  1.00 36.760          C  
ATOM   3849  CD1 LEU A 257     -18.143  -6.241  22.898  1.00 36.760          C  
ATOM   3850  CD2 LEU A 257     -19.449  -6.149  20.772  1.00 36.760          C  
ATOM   3851  H   LEU A 257     -16.802  -9.200  20.490  1.00 31.500          H  
ATOM   3852  HA  LEU A 257     -17.680  -7.146  18.805  1.00 31.510          H  
ATOM   3853 1HB  LEU A 257     -16.218  -6.983  21.451  1.00 44.110          H  
ATOM   3854 2HB  LEU A 257     -16.829  -5.559  20.627  1.00 44.110          H  
ATOM   3855  HG  LEU A 257     -18.533  -7.883  21.606  1.00 44.110          H  
ATOM   3856 1HD1 LEU A 257     -19.043  -6.360  23.470  1.00 44.110          H  
ATOM   3857 2HD1 LEU A 257     -17.330  -6.754  23.409  1.00 44.110          H  
ATOM   3858 3HD1 LEU A 257     -17.910  -5.176  22.821  1.00 44.110          H  
ATOM   3859 1HD2 LEU A 257     -20.372  -6.280  21.328  1.00 44.110          H  
ATOM   3860 2HD2 LEU A 257     -19.236  -5.093  20.685  1.00 44.110          H  
ATOM   3861 3HD2 LEU A 257     -19.577  -6.569  19.784  1.00 44.110          H  
ATOM   3862  N   PRO A 258     -14.346  -7.017  18.728  1.00 26.540          N  
ATOM   3863  CA  PRO A 258     -13.210  -6.468  18.001  1.00 26.800          C  
ATOM   3864  C   PRO A 258     -13.266  -6.596  16.474  1.00 26.780          C  
ATOM   3865  O   PRO A 258     -12.465  -5.940  15.813  1.00 26.810          O  
ATOM   3866  CB  PRO A 258     -12.028  -7.277  18.544  1.00 40.200          C  
ATOM   3867  CG  PRO A 258     -12.473  -7.710  19.882  1.00 40.200          C  
ATOM   3868  CD  PRO A 258     -13.939  -7.959  19.730  1.00 40.200          C  
ATOM   3869  HA  PRO A 258     -13.103  -5.414  18.279  1.00 32.160          H  
ATOM   3870 1HB  PRO A 258     -11.819  -8.126  17.875  1.00 48.240          H  
ATOM   3871 2HB  PRO A 258     -11.122  -6.652  18.566  1.00 48.240          H  
ATOM   3872 1HG  PRO A 258     -11.946  -8.630  20.188  1.00 48.240          H  
ATOM   3873 2HG  PRO A 258     -12.249  -6.950  20.639  1.00 48.240          H  
ATOM   3874 1HD  PRO A 258     -14.063  -8.941  19.379  1.00 48.240          H  
ATOM   3875 2HD  PRO A 258     -14.411  -7.787  20.668  1.00 48.240          H  
ATOM   3876  N   GLY A 259     -14.132  -7.450  15.909  1.00 26.830          N  
ATOM   3877  CA  GLY A 259     -14.137  -7.582  14.452  1.00 26.890          C  
ATOM   3878  C   GLY A 259     -14.633  -6.294  13.806  1.00 27.080          C  
ATOM   3879  O   GLY A 259     -15.324  -5.509  14.452  1.00 27.080          O  
ATOM   3880  H   GLY A 259     -14.813  -7.988  16.459  1.00 32.200          H  
ATOM   3881 1HA  GLY A 259     -13.146  -7.838  14.090  1.00 32.270          H  
ATOM   3882 2HA  GLY A 259     -14.793  -8.404  14.171  1.00 32.270          H  
ATOM   3883  N   GLU A 260     -14.380  -6.129  12.508  1.00 27.320          N  
ATOM   3884  CA  GLU A 260     -14.796  -4.916  11.798  1.00 27.600          C  
ATOM   3885  C   GLU A 260     -15.128  -5.182  10.323  1.00 27.400          C  
ATOM   3886  O   GLU A 260     -14.739  -6.201   9.754  1.00 27.650          O  
ATOM   3887  CB  GLU A 260     -13.695  -3.841  11.943  1.00 38.530          C  
ATOM   3888  CG  GLU A 260     -13.990  -2.418  11.353  1.00 38.530          C  
ATOM   3889  CD  GLU A 260     -15.252  -1.737  11.895  1.00 38.530          C  
ATOM   3890  OE1 GLU A 260     -15.159  -0.860  12.724  1.00 38.530          O  
ATOM   3891  OE2 GLU A 260     -16.312  -2.126  11.457  1.00 38.530          O  
ATOM   3892  H   GLU A 260     -13.792  -6.817  12.027  1.00 32.780          H  
ATOM   3893  HA  GLU A 260     -15.700  -4.536  12.274  1.00 33.120          H  
ATOM   3894 1HB  GLU A 260     -13.442  -3.723  12.998  1.00 46.230          H  
ATOM   3895 2HB  GLU A 260     -12.804  -4.201  11.438  1.00 46.230          H  
ATOM   3896 1HG  GLU A 260     -13.140  -1.788  11.612  1.00 46.230          H  
ATOM   3897 2HG  GLU A 260     -14.025  -2.462  10.265  1.00 46.230          H  
ATOM   3898  N   ALA A 261     -15.907  -4.270   9.749  1.00 27.050          N  
ATOM   3899  CA  ALA A 261     -16.342  -4.268   8.355  1.00 26.930          C  
ATOM   3900  C   ALA A 261     -15.168  -4.207   7.389  1.00 26.520          C  
ATOM   3901  O   ALA A 261     -14.101  -3.679   7.722  1.00 26.510          O  
ATOM   3902  CB  ALA A 261     -17.254  -3.083   8.102  1.00 37.750          C  
ATOM   3903  H   ALA A 261     -16.192  -3.482  10.333  1.00 32.460          H  
ATOM   3904  HA  ALA A 261     -16.878  -5.197   8.169  1.00 32.320          H  
ATOM   3905 1HB  ALA A 261     -17.591  -3.105   7.064  1.00 45.300          H  
ATOM   3906 2HB  ALA A 261     -18.112  -3.142   8.765  1.00 45.300          H  
ATOM   3907 3HB  ALA A 261     -16.707  -2.162   8.290  1.00 45.300          H  
ATOM   3908  N   GLY A 262     -15.355  -4.770   6.192  1.00 26.260          N  
ATOM   3909  CA  GLY A 262     -14.298  -4.756   5.199  1.00 25.940          C  
ATOM   3910  C   GLY A 262     -14.240  -3.430   4.456  1.00 25.280          C  
ATOM   3911  O   GLY A 262     -14.983  -2.492   4.754  1.00 25.180          O  
ATOM   3912  H   GLY A 262     -16.261  -5.197   5.947  1.00 31.510          H  
ATOM   3913 1HA  GLY A 262     -13.338  -4.951   5.680  1.00 31.130          H  
ATOM   3914 2HA  GLY A 262     -14.462  -5.564   4.487  1.00 31.130          H  
ATOM   3915  N   CYS A 263     -13.356  -3.367   3.468  1.00 24.930          N  
ATOM   3916  CA  CYS A 263     -13.146  -2.139   2.708  1.00 24.360          C  
ATOM   3917  C   CYS A 263     -14.194  -1.880   1.617  1.00 24.290          C  
ATOM   3918  O   CYS A 263     -14.399  -0.736   1.208  1.00 24.540          O  
ATOM   3919  CB  CYS A 263     -11.764  -2.171   2.073  1.00 34.330          C  
ATOM   3920  SG  CYS A 263     -11.588  -3.356   0.700  1.00 34.330          S  
ATOM   3921  H   CYS A 263     -12.795  -4.204   3.291  1.00 29.920          H  
ATOM   3922  HA  CYS A 263     -13.176  -1.305   3.408  1.00 29.230          H  
ATOM   3923 1HB  CYS A 263     -11.520  -1.196   1.734  1.00 41.200          H  
ATOM   3924 2HB  CYS A 263     -11.029  -2.436   2.829  1.00 41.200          H  
ATOM   3925  HG  CYS A 263     -11.585  -4.499   1.433  1.00 41.200          H  
ATOM   3926  N   ARG A 264     -14.861  -2.932   1.146  1.00 24.020          N  
ATOM   3927  CA  ARG A 264     -15.867  -2.829   0.098  1.00 24.010          C  
ATOM   3928  C   ARG A 264     -17.036  -3.740   0.421  1.00 23.600          C  
ATOM   3929  O   ARG A 264     -16.848  -4.803   1.017  1.00 23.710          O  
ATOM   3930  CB  ARG A 264     -15.289  -3.175  -1.275  1.00 33.620          C  
ATOM   3931  CG  ARG A 264     -14.234  -2.192  -1.798  1.00 33.620          C  
ATOM   3932  CD  ARG A 264     -13.613  -2.614  -3.092  1.00 33.620          C  
ATOM   3933  NE  ARG A 264     -14.555  -2.598  -4.219  1.00 33.620          N  
ATOM   3934  CZ  ARG A 264     -14.868  -1.517  -4.983  1.00 33.620          C  
ATOM   3935  NH1 ARG A 264     -14.331  -0.337  -4.747  1.00 33.620          N  
ATOM   3936  NH2 ARG A 264     -15.728  -1.653  -5.981  1.00 33.620          N  
ATOM   3937  H   ARG A 264     -14.664  -3.854   1.514  1.00 28.820          H  
ATOM   3938  HA  ARG A 264     -16.234  -1.803   0.065  1.00 28.810          H  
ATOM   3939 1HB  ARG A 264     -14.824  -4.160  -1.233  1.00 40.340          H  
ATOM   3940 2HB  ARG A 264     -16.095  -3.223  -2.006  1.00 40.340          H  
ATOM   3941 1HG  ARG A 264     -14.695  -1.218  -1.932  1.00 40.340          H  
ATOM   3942 2HG  ARG A 264     -13.455  -2.105  -1.080  1.00 40.340          H  
ATOM   3943 1HD  ARG A 264     -12.776  -1.961  -3.327  1.00 40.340          H  
ATOM   3944 2HD  ARG A 264     -13.240  -3.632  -2.980  1.00 40.340          H  
ATOM   3945  HE  ARG A 264     -15.001  -3.476  -4.457  1.00 40.340          H  
ATOM   3946 1HH1 ARG A 264     -13.678  -0.215  -3.990  1.00 40.340          H  
ATOM   3947 2HH1 ARG A 264     -14.576   0.455  -5.327  1.00 40.340          H  
ATOM   3948 1HH2 ARG A 264     -16.147  -2.555  -6.170  1.00 40.340          H  
ATOM   3949 2HH2 ARG A 264     -15.968  -0.859  -6.557  1.00 40.340          H  
ATOM   3950  N   SER A 265     -18.224  -3.317   0.008  1.00 23.210          N  
ATOM   3951  CA  SER A 265     -19.466  -4.060   0.170  1.00 22.890          C  
ATOM   3952  C   SER A 265     -19.603  -5.367  -0.589  1.00 22.940          C  
ATOM   3953  O   SER A 265     -19.143  -5.518  -1.722  1.00 22.980          O  
ATOM   3954  CB  SER A 265     -20.641  -3.191  -0.229  1.00 32.170          C  
ATOM   3955  OG  SER A 265     -20.848  -2.154   0.677  1.00 32.170          O  
ATOM   3956  H   SER A 265     -18.283  -2.419  -0.449  1.00 27.850          H  
ATOM   3957  HA  SER A 265     -19.566  -4.289   1.234  1.00 27.470          H  
ATOM   3958 1HB  SER A 265     -20.443  -2.774  -1.212  1.00 38.610          H  
ATOM   3959 2HB  SER A 265     -21.534  -3.792  -0.316  1.00 38.610          H  
ATOM   3960  HG  SER A 265     -21.451  -2.541   1.368  1.00 38.610          H  
ATOM   3961  N   CYS A 266     -20.336  -6.263   0.052  1.00 23.020          N  
ATOM   3962  CA  CYS A 266     -20.805  -7.544  -0.462  1.00 23.130          C  
ATOM   3963  C   CYS A 266     -21.711  -7.374  -1.693  1.00 23.410          C  
ATOM   3964  O   CYS A 266     -22.629  -6.560  -1.664  1.00 23.620          O  
ATOM   3965  CB  CYS A 266     -21.585  -8.241   0.648  1.00 32.340          C  
ATOM   3966  SG  CYS A 266     -22.401  -9.755   0.192  1.00 32.340          S  
ATOM   3967  H   CYS A 266     -20.579  -6.027   1.005  1.00 27.620          H  
ATOM   3968  HA  CYS A 266     -19.934  -8.144  -0.705  1.00 27.760          H  
ATOM   3969 1HB  CYS A 266     -20.911  -8.466   1.472  1.00 38.810          H  
ATOM   3970 2HB  CYS A 266     -22.324  -7.571   1.028  1.00 38.810          H  
ATOM   3971  N   PRO A 267     -21.412  -8.024  -2.848  1.00 23.510          N  
ATOM   3972  CA  PRO A 267     -22.263  -8.036  -4.036  1.00 23.680          C  
ATOM   3973  C   PRO A 267     -23.611  -8.622  -3.668  1.00 23.780          C  
ATOM   3974  O   PRO A 267     -23.639  -9.731  -3.131  1.00 23.800          O  
ATOM   3975  CB  PRO A 267     -21.503  -8.959  -4.994  1.00 35.520          C  
ATOM   3976  CG  PRO A 267     -20.063  -8.873  -4.541  1.00 35.520          C  
ATOM   3977  CD  PRO A 267     -20.131  -8.728  -3.027  1.00 35.520          C  
ATOM   3978  HA  PRO A 267     -22.363  -7.011  -4.431  1.00 28.420          H  
ATOM   3979 1HB  PRO A 267     -21.915  -9.980  -4.929  1.00 42.620          H  
ATOM   3980 2HB  PRO A 267     -21.647  -8.624  -6.031  1.00 42.620          H  
ATOM   3981 1HG  PRO A 267     -19.511  -9.777  -4.852  1.00 42.620          H  
ATOM   3982 2HG  PRO A 267     -19.565  -8.018  -5.022  1.00 42.620          H  
ATOM   3983 1HD  PRO A 267     -20.147  -9.710  -2.524  1.00 42.620          H  
ATOM   3984 2HD  PRO A 267     -19.278  -8.094  -2.723  1.00 42.620          H  
ATOM   3985  N   ASN A 268     -24.703  -8.008  -4.106  1.00 23.930          N  
ATOM   3986  CA  ASN A 268     -26.027  -8.502  -3.735  1.00 24.150          C  
ATOM   3987  C   ASN A 268     -26.626  -9.477  -4.754  1.00 24.310          C  
ATOM   3988  O   ASN A 268     -27.050  -9.072  -5.841  1.00 24.500          O  
ATOM   3989  CB  ASN A 268     -26.959  -7.307  -3.568  1.00 33.720          C  
ATOM   3990  CG  ASN A 268     -26.486  -6.318  -2.488  1.00 33.720          C  
ATOM   3991  OD1 ASN A 268     -26.335  -6.626  -1.288  1.00 33.720          O  
ATOM   3992  ND2 ASN A 268     -26.250  -5.101  -2.934  1.00 33.720          N  
ATOM   3993  H   ASN A 268     -24.614  -7.141  -4.615  1.00 28.720          H  
ATOM   3994  HA  ASN A 268     -25.947  -9.035  -2.787  1.00 28.980          H  
ATOM   3995 1HB  ASN A 268     -27.048  -6.778  -4.517  1.00 40.470          H  
ATOM   3996 2HB  ASN A 268     -27.954  -7.666  -3.299  1.00 40.470          H  
ATOM   3997 1HD2 ASN A 268     -25.935  -4.383  -2.315  1.00 40.470          H  
ATOM   3998 2HD2 ASN A 268     -26.384  -4.888  -3.904  1.00 40.470          H  
ATOM   3999  N   SER A 269     -26.721 -10.747  -4.376  1.00 24.300          N  
ATOM   4000  CA  SER A 269     -27.254 -11.795  -5.243  1.00 24.520          C  
ATOM   4001  C   SER A 269     -27.901 -12.831  -4.314  1.00 24.890          C  
ATOM   4002  O   SER A 269     -27.535 -12.872  -3.140  1.00 24.840          O  
ATOM   4003  CB  SER A 269     -26.135 -12.431  -6.053  1.00 34.240          C  
ATOM   4004  OG  SER A 269     -25.299 -13.196  -5.236  1.00 34.240          O  
ATOM   4005  H   SER A 269     -26.326 -11.012  -3.474  1.00 29.160          H  
ATOM   4006  HA  SER A 269     -27.987 -11.353  -5.909  1.00 29.420          H  
ATOM   4007 1HB  SER A 269     -26.524 -13.038  -6.852  1.00 41.090          H  
ATOM   4008 2HB  SER A 269     -25.550 -11.638  -6.519  1.00 41.090          H  
ATOM   4009  HG  SER A 269     -24.647 -13.591  -5.827  1.00 41.090          H  
ATOM   4010  N   PRO A 270     -28.765 -13.756  -4.787  1.00 25.350          N  
ATOM   4011  CA  PRO A 270     -29.409 -14.804  -3.985  1.00 25.550          C  
ATOM   4012  C   PRO A 270     -28.415 -15.710  -3.241  1.00 25.660          C  
ATOM   4013  O   PRO A 270     -28.772 -16.356  -2.260  1.00 25.580          O  
ATOM   4014  CB  PRO A 270     -30.176 -15.606  -5.044  1.00 38.330          C  
ATOM   4015  CG  PRO A 270     -30.423 -14.628  -6.173  1.00 38.330          C  
ATOM   4016  CD  PRO A 270     -29.185 -13.756  -6.212  1.00 38.330          C  
ATOM   4017  HA  PRO A 270     -30.107 -14.336  -3.277  1.00 30.660          H  
ATOM   4018 1HB  PRO A 270     -29.578 -16.476  -5.356  1.00 45.990          H  
ATOM   4019 2HB  PRO A 270     -31.107 -16.001  -4.609  1.00 45.990          H  
ATOM   4020 1HG  PRO A 270     -30.586 -15.180  -7.115  1.00 45.990          H  
ATOM   4021 2HG  PRO A 270     -31.343 -14.059  -5.982  1.00 45.990          H  
ATOM   4022 1HD  PRO A 270     -28.431 -14.227  -6.850  1.00 45.990          H  
ATOM   4023 2HD  PRO A 270     -29.476 -12.765  -6.563  1.00 45.990          H  
ATOM   4024  N   GLN A 271     -27.173 -15.748  -3.718  1.00 25.950          N  
ATOM   4025  CA  GLN A 271     -26.104 -16.547  -3.139  1.00 26.190          C  
ATOM   4026  C   GLN A 271     -25.551 -15.902  -1.868  1.00 25.850          C  
ATOM   4027  O   GLN A 271     -25.063 -16.603  -0.977  1.00 25.390          O  
ATOM   4028  CB  GLN A 271     -24.982 -16.734  -4.163  1.00 36.570          C  
ATOM   4029  CG  GLN A 271     -23.843 -17.647  -3.719  1.00 36.570          C  
ATOM   4030  CD  GLN A 271     -22.868 -17.917  -4.856  1.00 36.570          C  
ATOM   4031  OE1 GLN A 271     -22.884 -17.230  -5.887  1.00 36.570          O  
ATOM   4032  NE2 GLN A 271     -22.002 -18.904  -4.677  1.00 36.570          N  
ATOM   4033  H   GLN A 271     -26.946 -15.193  -4.528  1.00 31.140          H  
ATOM   4034  HA  GLN A 271     -26.509 -17.523  -2.875  1.00 31.430          H  
ATOM   4035 1HB  GLN A 271     -25.400 -17.136  -5.085  1.00 43.880          H  
ATOM   4036 2HB  GLN A 271     -24.552 -15.762  -4.397  1.00 43.880          H  
ATOM   4037 1HG  GLN A 271     -23.287 -17.169  -2.910  1.00 43.880          H  
ATOM   4038 2HG  GLN A 271     -24.248 -18.598  -3.376  1.00 43.880          H  
ATOM   4039 1HE2 GLN A 271     -21.321 -19.112  -5.384  1.00 43.880          H  
ATOM   4040 2HE2 GLN A 271     -21.977 -19.423  -3.789  1.00 43.880          H  
ATOM   4041  N   SER A 272     -25.530 -14.562  -1.836  1.00 26.150          N  
ATOM   4042  CA  SER A 272     -24.992 -13.798  -0.722  1.00 25.970          C  
ATOM   4043  C   SER A 272     -26.086 -13.282   0.226  1.00 25.950          C  
ATOM   4044  O   SER A 272     -25.836 -13.002   1.405  1.00 26.430          O  
ATOM   4045  CB  SER A 272     -24.203 -12.631  -1.272  1.00 36.430          C  
ATOM   4046  OG  SER A 272     -25.024 -11.705  -1.988  1.00 36.430          O  
ATOM   4047  H   SER A 272     -25.950 -14.017  -2.587  1.00 31.380          H  
ATOM   4048  HA  SER A 272     -24.323 -14.443  -0.154  1.00 31.160          H  
ATOM   4049 1HB  SER A 272     -23.726 -12.140  -0.455  1.00 43.720          H  
ATOM   4050 2HB  SER A 272     -23.421 -13.001  -1.930  1.00 43.720          H  
ATOM   4051  HG  SER A 272     -24.397 -11.000  -2.289  1.00 43.720          H  
ATOM   4052  N   CYS A 273     -27.310 -13.202  -0.287  1.00 25.490          N  
ATOM   4053  CA  CYS A 273     -28.461 -12.683   0.427  1.00 25.520          C  
ATOM   4054  C   CYS A 273     -29.124 -13.688   1.371  1.00 26.000          C  
ATOM   4055  O   CYS A 273     -28.764 -14.873   1.433  1.00 26.050          O  
ATOM   4056  CB  CYS A 273     -29.493 -12.151  -0.566  1.00 35.720          C  
ATOM   4057  SG  CYS A 273     -28.910 -10.700  -1.514  1.00 35.720          S  
ATOM   4058  H   CYS A 273     -27.436 -13.427  -1.273  1.00 30.590          H  
ATOM   4059  HA  CYS A 273     -28.123 -11.839   1.026  1.00 30.620          H  
ATOM   4060 1HB  CYS A 273     -29.744 -12.934  -1.276  1.00 42.860          H  
ATOM   4061 2HB  CYS A 273     -30.403 -11.875  -0.043  1.00 42.860          H  
ATOM   4062  HG  CYS A 273     -27.996 -11.408  -2.219  1.00 42.860          H  
ATOM   4063  N   ARG A 274     -30.048 -13.154   2.169  1.00 26.460          N  
ATOM   4064  CA  ARG A 274     -30.879 -13.861   3.132  1.00 27.060          C  
ATOM   4065  C   ARG A 274     -31.883 -14.758   2.408  1.00 27.540          C  
ATOM   4066  O   ARG A 274     -32.525 -14.318   1.454  1.00 27.710          O  
ATOM   4067  CB  ARG A 274     -31.636 -12.842   3.955  1.00 37.640          C  
ATOM   4068  CG  ARG A 274     -30.802 -11.924   4.831  1.00 37.640          C  
ATOM   4069  CD  ARG A 274     -31.663 -10.858   5.434  1.00 37.640          C  
ATOM   4070  NE  ARG A 274     -30.928  -9.940   6.313  1.00 37.640          N  
ATOM   4071  CZ  ARG A 274     -30.157  -8.891   5.913  1.00 37.640          C  
ATOM   4072  NH1 ARG A 274     -29.968  -8.637   4.620  1.00 37.640          N  
ATOM   4073  NH2 ARG A 274     -29.597  -8.139   6.841  1.00 37.640          N  
ATOM   4074  H   ARG A 274     -30.243 -12.173   2.057  1.00 31.750          H  
ATOM   4075  HA  ARG A 274     -30.243 -14.467   3.777  1.00 32.470          H  
ATOM   4076 1HB  ARG A 274     -32.152 -12.198   3.269  1.00 45.170          H  
ATOM   4077 2HB  ARG A 274     -32.385 -13.335   4.575  1.00 45.170          H  
ATOM   4078 1HG  ARG A 274     -30.335 -12.496   5.631  1.00 45.170          H  
ATOM   4079 2HG  ARG A 274     -30.036 -11.447   4.230  1.00 45.170          H  
ATOM   4080 1HD  ARG A 274     -32.143 -10.279   4.642  1.00 45.170          H  
ATOM   4081 2HD  ARG A 274     -32.437 -11.341   6.034  1.00 45.170          H  
ATOM   4082  HE  ARG A 274     -31.040 -10.076   7.316  1.00 45.170          H  
ATOM   4083 1HH1 ARG A 274     -30.389  -9.229   3.922  1.00 45.170          H  
ATOM   4084 2HH1 ARG A 274     -29.386  -7.840   4.295  1.00 45.170          H  
ATOM   4085 1HH2 ARG A 274     -29.740  -8.344   7.821  1.00 45.170          H  
ATOM   4086 2HH2 ARG A 274     -28.980  -7.353   6.593  1.00 45.170          H  
ATOM   4087  N   SER A 275     -32.077 -15.986   2.895  1.00 27.830          N  
ATOM   4088  CA  SER A 275     -33.030 -16.911   2.260  1.00 28.370          C  
ATOM   4089  C   SER A 275     -34.486 -16.752   2.709  1.00 28.360          C  
ATOM   4090  O   SER A 275     -35.378 -17.385   2.144  1.00 28.330          O  
ATOM   4091  CB  SER A 275     -32.658 -18.339   2.559  1.00 39.500          C  
ATOM   4092  OG  SER A 275     -31.415 -18.714   2.031  1.00 39.500          O  
ATOM   4093  H   SER A 275     -31.520 -16.298   3.678  1.00 33.400          H  
ATOM   4094  HA  SER A 275     -32.987 -16.748   1.181  1.00 34.040          H  
ATOM   4095 1HB  SER A 275     -32.645 -18.432   3.614  1.00 47.400          H  
ATOM   4096 2HB  SER A 275     -33.431 -19.007   2.181  1.00 47.400          H  
ATOM   4097  HG  SER A 275     -31.358 -19.677   2.176  1.00 47.400          H  
ATOM   4098  N   ILE A 276     -34.730 -15.951   3.742  1.00 28.480          N  
ATOM   4099  CA  ILE A 276     -36.087 -15.804   4.276  1.00 28.610          C  
ATOM   4100  C   ILE A 276     -36.800 -14.623   3.601  1.00 28.860          C  
ATOM   4101  O   ILE A 276     -37.919 -14.757   3.108  1.00 28.970          O  
ATOM   4102  CB  ILE A 276     -36.040 -15.641   5.814  1.00 40.000          C  
ATOM   4103  CG1 ILE A 276     -35.265 -16.877   6.472  1.00 40.000          C  
ATOM   4104  CG2 ILE A 276     -37.466 -15.515   6.399  1.00 40.000          C  
ATOM   4105  CD1 ILE A 276     -35.836 -18.281   6.201  1.00 40.000          C  
ATOM   4106  H   ILE A 276     -33.952 -15.452   4.143  1.00 34.180          H  
ATOM   4107  HA  ILE A 276     -36.660 -16.698   4.037  1.00 34.330          H  
ATOM   4108  HB  ILE A 276     -35.483 -14.739   6.062  1.00 48.000          H  
ATOM   4109 1HG1 ILE A 276     -34.240 -16.868   6.108  1.00 48.000          H  
ATOM   4110 2HG1 ILE A 276     -35.248 -16.732   7.552  1.00 48.000          H  
ATOM   4111 1HG2 ILE A 276     -37.407 -15.391   7.480  1.00 48.000          H  
ATOM   4112 2HG2 ILE A 276     -37.970 -14.669   5.978  1.00 48.000          H  
ATOM   4113 3HG2 ILE A 276     -38.043 -16.409   6.172  1.00 48.000          H  
ATOM   4114 1HD1 ILE A 276     -35.219 -19.011   6.703  1.00 48.000          H  
ATOM   4115 2HD1 ILE A 276     -36.852 -18.359   6.585  1.00 48.000          H  
ATOM   4116 3HD1 ILE A 276     -35.837 -18.499   5.135  1.00 48.000          H  
ATOM   4117  N   MET A 277     -36.147 -13.464   3.611  1.00 29.050          N  
ATOM   4118  CA  MET A 277     -36.620 -12.233   2.980  1.00 29.390          C  
ATOM   4119  C   MET A 277     -35.409 -11.606   2.329  1.00 28.890          C  
ATOM   4120  O   MET A 277     -34.381 -11.458   2.985  1.00 28.700          O  
ATOM   4121  CB  MET A 277     -37.224 -11.275   4.005  1.00 41.010          C  
ATOM   4122  CG  MET A 277     -38.512 -11.758   4.651  1.00 41.010          C  
ATOM   4123  SD  MET A 277     -39.020 -10.780   6.068  1.00 41.010          S  
ATOM   4124  CE  MET A 277     -37.926 -11.437   7.335  1.00 41.010          C  
ATOM   4125  H   MET A 277     -35.248 -13.444   4.055  1.00 34.860          H  
ATOM   4126  HA  MET A 277     -37.349 -12.470   2.207  1.00 35.270          H  
ATOM   4127 1HB  MET A 277     -36.493 -11.073   4.778  1.00 49.210          H  
ATOM   4128 2HB  MET A 277     -37.440 -10.324   3.513  1.00 49.210          H  
ATOM   4129 1HG  MET A 277     -39.308 -11.730   3.911  1.00 49.210          H  
ATOM   4130 2HG  MET A 277     -38.403 -12.768   4.967  1.00 49.210          H  
ATOM   4131 1HE  MET A 277     -38.127 -10.935   8.282  1.00 49.210          H  
ATOM   4132 2HE  MET A 277     -38.103 -12.506   7.448  1.00 49.210          H  
ATOM   4133 3HE  MET A 277     -36.888 -11.270   7.057  1.00 49.210          H  
ATOM   4134  N   ARG A 278     -35.508 -11.209   1.068  1.00 28.760          N  
ATOM   4135  CA  ARG A 278     -34.333 -10.640   0.428  1.00 28.350          C  
ATOM   4136  C   ARG A 278     -34.173  -9.149   0.658  1.00 27.960          C  
ATOM   4137  O   ARG A 278     -35.097  -8.359   0.457  1.00 28.120          O  
ATOM   4138  CB  ARG A 278     -34.312 -10.917  -1.070  1.00 39.850          C  
ATOM   4139  CG  ARG A 278     -33.051 -10.380  -1.778  1.00 39.850          C  
ATOM   4140  CD  ARG A 278     -32.934 -10.810  -3.185  1.00 39.850          C  
ATOM   4141  NE  ARG A 278     -31.741 -10.231  -3.804  1.00 39.850          N  
ATOM   4142  CZ  ARG A 278     -31.361 -10.385  -5.087  1.00 39.850          C  
ATOM   4143  NH1 ARG A 278     -32.077 -11.121  -5.913  1.00 39.850          N  
ATOM   4144  NH2 ARG A 278     -30.265  -9.780  -5.514  1.00 39.850          N  
ATOM   4145  H   ARG A 278     -36.371 -11.328   0.559  1.00 34.510          H  
ATOM   4146  HA  ARG A 278     -33.456 -11.135   0.849  1.00 34.020          H  
ATOM   4147 1HB  ARG A 278     -34.364 -11.991  -1.244  1.00 47.820          H  
ATOM   4148 2HB  ARG A 278     -35.183 -10.460  -1.540  1.00 47.820          H  
ATOM   4149 1HG  ARG A 278     -33.068  -9.290  -1.782  1.00 47.820          H  
ATOM   4150 2HG  ARG A 278     -32.168 -10.720  -1.248  1.00 47.820          H  
ATOM   4151 1HD  ARG A 278     -32.852 -11.898  -3.227  1.00 47.820          H  
ATOM   4152 2HD  ARG A 278     -33.811 -10.479  -3.741  1.00 47.820          H  
ATOM   4153  HE  ARG A 278     -31.149  -9.654  -3.213  1.00 47.820          H  
ATOM   4154 1HH1 ARG A 278     -32.916 -11.578  -5.587  1.00 47.820          H  
ATOM   4155 2HH1 ARG A 278     -31.794 -11.226  -6.877  1.00 47.820          H  
ATOM   4156 1HH2 ARG A 278     -29.725  -9.207  -4.877  1.00 47.820          H  
ATOM   4157 2HH2 ARG A 278     -29.966  -9.871  -6.474  1.00 47.820          H  
ATOM   4158  N   SER A 279     -32.954  -8.788   1.017  1.00 27.530          N  
ATOM   4159  CA  SER A 279     -32.502  -7.435   1.238  1.00 27.200          C  
ATOM   4160  C   SER A 279     -31.002  -7.447   0.981  1.00 26.740          C  
ATOM   4161  O   SER A 279     -30.396  -8.514   0.875  1.00 26.680          O  
ATOM   4162  CB  SER A 279     -32.824  -6.984   2.642  1.00 38.210          C  
ATOM   4163  OG  SER A 279     -32.061  -7.680   3.570  1.00 38.210          O  
ATOM   4164  H   SER A 279     -32.280  -9.516   1.189  1.00 33.040          H  
ATOM   4165  HA  SER A 279     -32.982  -6.766   0.521  1.00 32.640          H  
ATOM   4166 1HB  SER A 279     -32.638  -5.916   2.740  1.00 45.850          H  
ATOM   4167 2HB  SER A 279     -33.883  -7.154   2.839  1.00 45.850          H  
ATOM   4168  HG  SER A 279     -32.392  -7.408   4.430  1.00 45.850          H  
ATOM   4169  N   LYS A 280     -30.394  -6.281   0.893  1.00 26.500          N  
ATOM   4170  CA  LYS A 280     -28.968  -6.188   0.604  1.00 26.110          C  
ATOM   4171  C   LYS A 280     -28.048  -6.869   1.626  1.00 25.510          C  
ATOM   4172  O   LYS A 280     -28.260  -6.783   2.840  1.00 25.420          O  
ATOM   4173  CB  LYS A 280     -28.571  -4.715   0.491  1.00 36.710          C  
ATOM   4174  CG  LYS A 280     -29.159  -3.982  -0.711  1.00 36.710          C  
ATOM   4175  CD  LYS A 280     -28.676  -2.533  -0.758  1.00 36.710          C  
ATOM   4176  CE  LYS A 280     -29.259  -1.779  -1.953  1.00 36.710          C  
ATOM   4177  NZ  LYS A 280     -28.809  -0.354  -1.986  1.00 36.710          N  
ATOM   4178  H   LYS A 280     -30.937  -5.440   1.016  1.00 31.800          H  
ATOM   4179  HA  LYS A 280     -28.797  -6.672  -0.358  1.00 31.330          H  
ATOM   4180 1HB  LYS A 280     -28.880  -4.188   1.394  1.00 44.050          H  
ATOM   4181 2HB  LYS A 280     -27.486  -4.641   0.429  1.00 44.050          H  
ATOM   4182 1HG  LYS A 280     -28.860  -4.492  -1.625  1.00 44.050          H  
ATOM   4183 2HG  LYS A 280     -30.245  -3.994  -0.653  1.00 44.050          H  
ATOM   4184 1HD  LYS A 280     -28.970  -2.023   0.160  1.00 44.050          H  
ATOM   4185 2HD  LYS A 280     -27.588  -2.517  -0.830  1.00 44.050          H  
ATOM   4186 1HE  LYS A 280     -28.945  -2.270  -2.872  1.00 44.050          H  
ATOM   4187 2HE  LYS A 280     -30.347  -1.802  -1.893  1.00 44.050          H  
ATOM   4188 1HZ  LYS A 280     -29.214   0.110  -2.787  1.00 44.050          H  
ATOM   4189 2HZ  LYS A 280     -29.105   0.115  -1.141  1.00 44.050          H  
ATOM   4190 3HZ  LYS A 280     -27.801  -0.318  -2.053  1.00 44.050          H  
ATOM   4191  N   CYS A 281     -26.984  -7.514   1.112  1.00 25.190          N  
ATOM   4192  CA  CYS A 281     -25.935  -8.116   1.933  1.00 24.720          C  
ATOM   4193  C   CYS A 281     -24.781  -7.120   2.014  1.00 24.800          C  
ATOM   4194  O   CYS A 281     -23.878  -7.265   2.839  1.00 24.760          O  
ATOM   4195  CB  CYS A 281     -25.384  -9.408   1.324  1.00 34.800          C  
ATOM   4196  SG  CYS A 281     -24.424  -9.132  -0.182  1.00 34.800          S  
ATOM   4197  H   CYS A 281     -26.888  -7.565   0.103  1.00 30.230          H  
ATOM   4198  HA  CYS A 281     -26.323  -8.313   2.932  1.00 29.660          H  
ATOM   4199 1HB  CYS A 281     -24.753  -9.925   2.046  1.00 41.760          H  
ATOM   4200 2HB  CYS A 281     -26.208 -10.076   1.075  1.00 41.760          H  
ATOM   4201  N   GLY A 282     -24.852  -6.071   1.175  1.00 25.010          N  
ATOM   4202  CA  GLY A 282     -23.855  -4.997   1.002  1.00 25.230          C  
ATOM   4203  C   GLY A 282     -23.590  -4.183   2.268  1.00 25.240          C  
ATOM   4204  O   GLY A 282     -22.642  -3.389   2.354  1.00 25.480          O  
ATOM   4205  H   GLY A 282     -25.625  -6.082   0.516  1.00 30.010          H  
ATOM   4206 1HA  GLY A 282     -22.931  -5.429   0.641  1.00 30.280          H  
ATOM   4207 2HA  GLY A 282     -24.202  -4.332   0.213  1.00 30.280          H  
ATOM   4208  N   THR A 283     -24.468  -4.375   3.233  1.00 25.120          N  
ATOM   4209  CA  THR A 283     -24.487  -3.781   4.549  1.00 25.240          C  
ATOM   4210  C   THR A 283     -23.662  -4.590   5.553  1.00 25.080          C  
ATOM   4211  O   THR A 283     -23.376  -4.117   6.656  1.00 24.830          O  
ATOM   4212  CB  THR A 283     -25.928  -3.808   5.018  1.00 35.290          C  
ATOM   4213  OG1 THR A 283     -26.304  -5.179   5.031  1.00 35.290          O  
ATOM   4214  CG2 THR A 283     -26.833  -3.052   4.045  1.00 35.290          C  
ATOM   4215  H   THR A 283     -25.221  -5.031   3.056  1.00 30.140          H  
ATOM   4216  HA  THR A 283     -24.098  -2.764   4.494  1.00 30.290          H  
ATOM   4217  HB  THR A 283     -26.003  -3.396   6.025  1.00 42.350          H  
ATOM   4218  HG1 THR A 283     -27.069  -5.339   5.630  1.00 42.350          H  
ATOM   4219 1HG2 THR A 283     -27.864  -3.120   4.389  1.00 42.350          H  
ATOM   4220 2HG2 THR A 283     -26.529  -2.008   4.009  1.00 42.350          H  
ATOM   4221 3HG2 THR A 283     -26.759  -3.484   3.050  1.00 42.350          H  
ATOM   4222  N   GLU A 284     -23.275  -5.806   5.140  1.00 25.340          N  
ATOM   4223  CA  GLU A 284     -22.564  -6.811   5.928  1.00 25.340          C  
ATOM   4224  C   GLU A 284     -23.312  -7.274   7.177  1.00 25.260          C  
ATOM   4225  O   GLU A 284     -22.699  -7.539   8.212  1.00 25.440          O  
ATOM   4226  CB  GLU A 284     -21.180  -6.323   6.364  1.00 35.480          C  
ATOM   4227  CG  GLU A 284     -20.203  -6.022   5.259  1.00 35.480          C  
ATOM   4228  CD  GLU A 284     -18.886  -5.686   5.845  1.00 35.480          C  
ATOM   4229  OE1 GLU A 284     -18.885  -5.388   7.003  1.00 35.480          O  
ATOM   4230  OE2 GLU A 284     -17.886  -5.758   5.166  1.00 35.480          O  
ATOM   4231  H   GLU A 284     -23.541  -6.088   4.198  1.00 30.410          H  
ATOM   4232  HA  GLU A 284     -22.423  -7.681   5.286  1.00 30.410          H  
ATOM   4233 1HB  GLU A 284     -21.279  -5.430   6.972  1.00 42.570          H  
ATOM   4234 2HB  GLU A 284     -20.717  -7.084   6.991  1.00 42.570          H  
ATOM   4235 1HG  GLU A 284     -20.108  -6.887   4.604  1.00 42.570          H  
ATOM   4236 2HG  GLU A 284     -20.572  -5.181   4.668  1.00 42.570          H  
ATOM   4237  N   ASP A 285     -24.626  -7.457   7.071  1.00 25.090          N  
ATOM   4238  CA  ASP A 285     -25.410  -7.937   8.195  1.00 25.090          C  
ATOM   4239  C   ASP A 285     -26.375  -9.055   7.803  1.00 24.410          C  
ATOM   4240  O   ASP A 285     -27.384  -9.286   8.473  1.00 24.370          O  
ATOM   4241  CB  ASP A 285     -26.121  -6.763   8.872  1.00 35.130          C  
ATOM   4242  CG  ASP A 285     -27.124  -6.002   7.989  1.00 35.130          C  
ATOM   4243  OD1 ASP A 285     -27.425  -6.457   6.897  1.00 35.130          O  
ATOM   4244  OD2 ASP A 285     -27.537  -4.933   8.369  1.00 35.130          O  
ATOM   4245  H   ASP A 285     -25.115  -7.209   6.214  1.00 30.110          H  
ATOM   4246  HA  ASP A 285     -24.724  -8.357   8.930  1.00 30.110          H  
ATOM   4247 1HB  ASP A 285     -26.646  -7.144   9.725  1.00 42.150          H  
ATOM   4248 2HB  ASP A 285     -25.373  -6.056   9.237  1.00 42.150          H  
ATOM   4249  N   CYS A 286     -26.050  -9.767   6.721  1.00 23.960          N  
ATOM   4250  CA  CYS A 286     -26.903 -10.847   6.244  1.00 23.380          C  
ATOM   4251  C   CYS A 286     -27.001 -11.968   7.268  1.00 23.260          C  
ATOM   4252  O   CYS A 286     -26.015 -12.677   7.519  1.00 23.470          O  
ATOM   4253  CB  CYS A 286     -26.342 -11.404   4.933  1.00 32.960          C  
ATOM   4254  SG  CYS A 286     -27.287 -12.754   4.219  1.00 32.960          S  
ATOM   4255  H   CYS A 286     -25.196  -9.539   6.235  1.00 28.750          H  
ATOM   4256  HA  CYS A 286     -27.895 -10.454   6.060  1.00 28.060          H  
ATOM   4257 1HB  CYS A 286     -26.297 -10.607   4.197  1.00 39.560          H  
ATOM   4258 2HB  CYS A 286     -25.324 -11.756   5.094  1.00 39.560          H  
ATOM   4259  HG  CYS A 286     -26.540 -12.867   3.074  1.00 39.560          H  
ATOM   4260  N   GLN A 287     -28.208 -12.114   7.821  1.00 23.090          N  
ATOM   4261  CA  GLN A 287     -28.574 -13.070   8.852  1.00 23.070          C  
ATOM   4262  C   GLN A 287     -30.033 -13.519   8.722  1.00 23.220          C  
ATOM   4263  O   GLN A 287     -30.846 -12.765   8.183  1.00 23.290          O  
ATOM   4264  CB  GLN A 287     -28.369 -12.455  10.247  1.00 32.310          C  
ATOM   4265  CG  GLN A 287     -26.951 -12.266  10.675  1.00 32.310          C  
ATOM   4266  CD  GLN A 287     -26.296 -13.600  10.951  1.00 32.310          C  
ATOM   4267  OE1 GLN A 287     -26.442 -14.184  12.030  1.00 32.310          O  
ATOM   4268  NE2 GLN A 287     -25.597 -14.110   9.953  1.00 32.310          N  
ATOM   4269  H   GLN A 287     -28.920 -11.467   7.520  1.00 27.710          H  
ATOM   4270  HA  GLN A 287     -27.933 -13.926   8.705  1.00 27.680          H  
ATOM   4271 1HB  GLN A 287     -28.825 -11.465  10.255  1.00 38.770          H  
ATOM   4272 2HB  GLN A 287     -28.865 -13.024  10.977  1.00 38.770          H  
ATOM   4273 1HG  GLN A 287     -26.383 -11.740   9.922  1.00 38.770          H  
ATOM   4274 2HG  GLN A 287     -26.946 -11.695  11.600  1.00 38.770          H  
ATOM   4275 1HE2 GLN A 287     -25.132 -14.989  10.051  1.00 38.770          H  
ATOM   4276 2HE2 GLN A 287     -25.558 -13.598   9.061  1.00 38.770          H  
ATOM   4277  N   THR A 288     -30.399 -14.718   9.217  1.00 23.380          N  
ATOM   4278  CA  THR A 288     -29.555 -15.719   9.887  1.00 23.590          C  
ATOM   4279  C   THR A 288     -29.620 -16.919   8.974  1.00 23.270          C  
ATOM   4280  O   THR A 288     -30.452 -16.934   8.062  1.00 22.970          O  
ATOM   4281  CB  THR A 288     -30.164 -16.195  11.243  1.00 32.940          C  
ATOM   4282  OG1 THR A 288     -31.336 -16.980  10.973  1.00 32.940          O  
ATOM   4283  CG2 THR A 288     -30.547 -15.024  12.105  1.00 32.940          C  
ATOM   4284  H   THR A 288     -31.373 -14.972   9.123  1.00 28.060          H  
ATOM   4285  HA  THR A 288     -28.537 -15.390  10.021  1.00 28.310          H  
ATOM   4286  HB  THR A 288     -29.463 -16.802  11.793  1.00 39.530          H  
ATOM   4287  HG1 THR A 288     -31.039 -17.914  10.744  1.00 39.530          H  
ATOM   4288 1HG2 THR A 288     -30.985 -15.396  13.029  1.00 39.530          H  
ATOM   4289 2HG2 THR A 288     -29.670 -14.451  12.343  1.00 39.530          H  
ATOM   4290 3HG2 THR A 288     -31.272 -14.399  11.587  1.00 39.530          H  
ATOM   4291  N   PRO A 289     -28.735 -17.904   9.106  1.00 23.430          N  
ATOM   4292  CA  PRO A 289     -28.915 -19.187   8.488  1.00 23.310          C  
ATOM   4293  C   PRO A 289     -30.119 -19.770   9.199  1.00 23.400          C  
ATOM   4294  O   PRO A 289     -30.305 -19.483  10.387  1.00 23.730          O  
ATOM   4295  CB  PRO A 289     -27.613 -19.906   8.790  1.00 34.960          C  
ATOM   4296  CG  PRO A 289     -27.049 -19.186  10.015  1.00 34.960          C  
ATOM   4297  CD  PRO A 289     -27.468 -17.742   9.846  1.00 34.960          C  
ATOM   4298  HA  PRO A 289     -29.095 -19.071   7.408  1.00 27.970          H  
ATOM   4299 1HB  PRO A 289     -27.835 -20.964   8.984  1.00 41.960          H  
ATOM   4300 2HB  PRO A 289     -26.948 -19.877   7.919  1.00 41.960          H  
ATOM   4301 1HG  PRO A 289     -27.456 -19.635  10.935  1.00 41.960          H  
ATOM   4302 2HG  PRO A 289     -25.958 -19.300  10.062  1.00 41.960          H  
ATOM   4303 1HD  PRO A 289     -27.583 -17.306  10.833  1.00 41.960          H  
ATOM   4304 2HD  PRO A 289     -26.731 -17.193   9.237  1.00 41.960          H  
ATOM   4305  N   ASN A 290     -30.919 -20.563   8.517  1.00 23.220          N  
ATOM   4306  CA  ASN A 290     -32.075 -21.182   9.152  1.00 23.390          C  
ATOM   4307  C   ASN A 290     -32.361 -22.583   8.588  1.00 23.530          C  
ATOM   4308  O   ASN A 290     -31.728 -23.031   7.622  1.00 23.460          O  
ATOM   4309  CB  ASN A 290     -33.271 -20.236   8.987  1.00 32.680          C  
ATOM   4310  CG  ASN A 290     -34.350 -20.333  10.041  1.00 32.680          C  
ATOM   4311  OD1 ASN A 290     -34.586 -21.407  10.619  1.00 32.680          O  
ATOM   4312  ND2 ASN A 290     -35.016 -19.232  10.290  1.00 32.680          N  
ATOM   4313  H   ASN A 290     -30.719 -20.743   7.544  1.00 27.860          H  
ATOM   4314  HA  ASN A 290     -31.865 -21.300  10.216  1.00 28.070          H  
ATOM   4315 1HB  ASN A 290     -32.909 -19.205   8.956  1.00 39.210          H  
ATOM   4316 2HB  ASN A 290     -33.743 -20.432   8.049  1.00 39.210          H  
ATOM   4317 1HD2 ASN A 290     -35.754 -19.233  10.970  1.00 39.210          H  
ATOM   4318 2HD2 ASN A 290     -34.793 -18.387   9.802  1.00 39.210          H  
ATOM   4319  N   LEU A 291     -33.368 -23.244   9.153  1.00 23.840          N  
ATOM   4320  CA  LEU A 291     -33.815 -24.531   8.635  1.00 24.120          C  
ATOM   4321  C   LEU A 291     -34.744 -24.227   7.470  1.00 24.310          C  
ATOM   4322  O   LEU A 291     -34.672 -24.837   6.408  1.00 24.690          O  
ATOM   4323  CB  LEU A 291     -34.565 -25.324   9.712  1.00 33.660          C  
ATOM   4324  CG  LEU A 291     -33.754 -25.764  10.959  1.00 33.660          C  
ATOM   4325  CD1 LEU A 291     -34.709 -26.394  11.963  1.00 33.660          C  
ATOM   4326  CD2 LEU A 291     -32.664 -26.764  10.563  1.00 33.660          C  
ATOM   4327  H   LEU A 291     -33.823 -22.827   9.959  1.00 28.610          H  
ATOM   4328  HA  LEU A 291     -32.965 -25.096   8.261  1.00 28.940          H  
ATOM   4329 1HB  LEU A 291     -35.401 -24.720  10.061  1.00 40.390          H  
ATOM   4330 2HB  LEU A 291     -34.972 -26.224   9.250  1.00 40.390          H  
ATOM   4331  HG  LEU A 291     -33.293 -24.893  11.423  1.00 40.390          H  
ATOM   4332 1HD1 LEU A 291     -34.156 -26.697  12.852  1.00 40.390          H  
ATOM   4333 2HD1 LEU A 291     -35.473 -25.668  12.244  1.00 40.390          H  
ATOM   4334 3HD1 LEU A 291     -35.186 -27.268  11.520  1.00 40.390          H  
ATOM   4335 1HD2 LEU A 291     -32.114 -27.067  11.455  1.00 40.390          H  
ATOM   4336 2HD2 LEU A 291     -33.123 -27.641  10.106  1.00 40.390          H  
ATOM   4337 3HD2 LEU A 291     -31.969 -26.313   9.859  1.00 40.390          H  
ATOM   4338  N   GLU A 292     -35.545 -23.178   7.656  1.00 24.160          N  
ATOM   4339  CA  GLU A 292     -36.506 -22.660   6.676  1.00 24.430          C  
ATOM   4340  C   GLU A 292     -35.771 -22.121   5.450  1.00 24.220          C  
ATOM   4341  O   GLU A 292     -36.315 -22.019   4.355  1.00 24.270          O  
ATOM   4342  CB  GLU A 292     -37.343 -21.554   7.315  1.00 34.090          C  
ATOM   4343  CG  GLU A 292     -38.292 -22.037   8.405  1.00 34.090          C  
ATOM   4344  CD  GLU A 292     -39.073 -20.919   9.036  1.00 34.090          C  
ATOM   4345  OE1 GLU A 292     -38.793 -19.789   8.728  1.00 34.090          O  
ATOM   4346  OE2 GLU A 292     -39.945 -21.195   9.826  1.00 34.090          O  
ATOM   4347  H   GLU A 292     -35.532 -22.754   8.572  1.00 28.990          H  
ATOM   4348  HA  GLU A 292     -37.162 -23.472   6.360  1.00 29.320          H  
ATOM   4349 1HB  GLU A 292     -36.678 -20.818   7.766  1.00 40.910          H  
ATOM   4350 2HB  GLU A 292     -37.927 -21.042   6.549  1.00 40.910          H  
ATOM   4351 1HG  GLU A 292     -38.987 -22.754   7.972  1.00 40.910          H  
ATOM   4352 2HG  GLU A 292     -37.714 -22.549   9.173  1.00 40.910          H  
ATOM   4353  N   ALA A 293     -34.520 -21.754   5.688  1.00 24.080          N  
ATOM   4354  CA  ALA A 293     -33.572 -21.203   4.736  1.00 23.990          C  
ATOM   4355  C   ALA A 293     -32.889 -22.294   3.932  1.00 24.190          C  
ATOM   4356  O   ALA A 293     -32.100 -21.987   3.034  1.00 24.500          O  
ATOM   4357  CB  ALA A 293     -32.505 -20.421   5.465  1.00 33.620          C  
ATOM   4358  H   ALA A 293     -34.202 -21.905   6.632  1.00 28.900          H  
ATOM   4359  HA  ALA A 293     -34.115 -20.558   4.045  1.00 28.790          H  
ATOM   4360 1HB  ALA A 293     -31.784 -20.026   4.771  1.00 40.350          H  
ATOM   4361 2HB  ALA A 293     -32.948 -19.609   6.032  1.00 40.350          H  
ATOM   4362 3HB  ALA A 293     -32.012 -21.091   6.116  1.00 40.350          H  
ATOM   4363  N   ASN A 294     -33.196 -23.549   4.266  1.00 24.110          N  
ATOM   4364  CA  ASN A 294     -32.641 -24.748   3.680  1.00 24.380          C  
ATOM   4365  C   ASN A 294     -31.128 -24.859   3.778  1.00 24.240          C  
ATOM   4366  O   ASN A 294     -30.489 -25.330   2.837  1.00 24.160          O  
ATOM   4367  CB  ASN A 294     -33.077 -24.856   2.232  1.00 34.020          C  
ATOM   4368  CG  ASN A 294     -34.572 -24.974   2.088  1.00 34.020          C  
ATOM   4369  OD1 ASN A 294     -35.241 -25.715   2.823  1.00 34.020          O  
ATOM   4370  ND2 ASN A 294     -35.114 -24.250   1.139  1.00 34.020          N  
ATOM   4371  H   ASN A 294     -33.876 -23.721   5.005  1.00 28.930          H  
ATOM   4372  HA  ASN A 294     -33.054 -25.596   4.230  1.00 29.260          H  
ATOM   4373 1HB  ASN A 294     -32.736 -23.990   1.670  1.00 40.830          H  
ATOM   4374 2HB  ASN A 294     -32.619 -25.733   1.780  1.00 40.830          H  
ATOM   4375 1HD2 ASN A 294     -36.102 -24.280   0.988  1.00 40.830          H  
ATOM   4376 2HD2 ASN A 294     -34.538 -23.664   0.569  1.00 40.830          H  
ATOM   4377  N   VAL A 295     -30.539 -24.479   4.916  1.00 24.290          N  
ATOM   4378  CA  VAL A 295     -29.094 -24.604   5.025  1.00 24.250          C  
ATOM   4379  C   VAL A 295     -28.722 -26.066   5.337  1.00 24.380          C  
ATOM   4380  O   VAL A 295     -29.253 -26.622   6.298  1.00 24.730          O  
ATOM   4381  CB  VAL A 295     -28.560 -23.682   6.133  1.00 33.970          C  
ATOM   4382  CG1 VAL A 295     -27.052 -23.872   6.295  1.00 33.970          C  
ATOM   4383  CG2 VAL A 295     -28.900 -22.242   5.781  1.00 33.970          C  
ATOM   4384  H   VAL A 295     -31.085 -24.099   5.699  1.00 29.150          H  
ATOM   4385  HA  VAL A 295     -28.663 -24.254   4.105  1.00 29.100          H  
ATOM   4386  HB  VAL A 295     -29.032 -23.938   7.084  1.00 40.760          H  
ATOM   4387 1HG1 VAL A 295     -26.693 -23.219   7.065  1.00 40.760          H  
ATOM   4388 2HG1 VAL A 295     -26.825 -24.894   6.570  1.00 40.760          H  
ATOM   4389 3HG1 VAL A 295     -26.550 -23.641   5.381  1.00 40.760          H  
ATOM   4390 1HG2 VAL A 295     -28.538 -21.588   6.561  1.00 40.760          H  
ATOM   4391 2HG2 VAL A 295     -28.446 -21.974   4.860  1.00 40.760          H  
ATOM   4392 3HG2 VAL A 295     -29.973 -22.144   5.687  1.00 40.760          H  
ATOM   4393  N   PRO A 296     -27.857 -26.731   4.538  1.00 24.220          N  
ATOM   4394  CA  PRO A 296     -27.396 -28.098   4.732  1.00 24.430          C  
ATOM   4395  C   PRO A 296     -26.617 -28.196   6.031  1.00 24.620          C  
ATOM   4396  O   PRO A 296     -26.042 -27.203   6.465  1.00 24.530          O  
ATOM   4397  CB  PRO A 296     -26.485 -28.344   3.526  1.00 36.640          C  
ATOM   4398  CG  PRO A 296     -26.883 -27.316   2.508  1.00 36.640          C  
ATOM   4399  CD  PRO A 296     -27.310 -26.111   3.307  1.00 36.640          C  
ATOM   4400  HA  PRO A 296     -28.261 -28.780   4.737  1.00 29.320          H  
ATOM   4401 1HB  PRO A 296     -25.455 -28.269   3.824  1.00 43.970          H  
ATOM   4402 2HB  PRO A 296     -26.629 -29.371   3.163  1.00 43.970          H  
ATOM   4403 1HG  PRO A 296     -26.036 -27.095   1.842  1.00 43.970          H  
ATOM   4404 2HG  PRO A 296     -27.695 -27.702   1.871  1.00 43.970          H  
ATOM   4405 1HD  PRO A 296     -26.457 -25.456   3.546  1.00 43.970          H  
ATOM   4406 2HD  PRO A 296     -28.072 -25.628   2.693  1.00 43.970          H  
ATOM   4407  N   ALA A 297     -26.588 -29.369   6.650  1.00 25.000          N  
ATOM   4408  CA  ALA A 297     -25.774 -29.550   7.846  1.00 25.310          C  
ATOM   4409  C   ALA A 297     -24.303 -29.415   7.484  1.00 25.210          C  
ATOM   4410  O   ALA A 297     -23.891 -29.845   6.408  1.00 25.220          O  
ATOM   4411  CB  ALA A 297     -26.033 -30.908   8.474  1.00 35.310          C  
ATOM   4412  H   ALA A 297     -27.106 -30.149   6.273  1.00 30.000          H  
ATOM   4413  HA  ALA A 297     -26.028 -28.764   8.558  1.00 30.370          H  
ATOM   4414 1HB  ALA A 297     -25.419 -31.015   9.369  1.00 42.370          H  
ATOM   4415 2HB  ALA A 297     -27.085 -30.992   8.741  1.00 42.370          H  
ATOM   4416 3HB  ALA A 297     -25.774 -31.693   7.764  1.00 42.370          H  
ATOM   4417  N   VAL A 298     -23.499 -28.891   8.408  1.00 25.190          N  
ATOM   4418  CA  VAL A 298     -22.072 -28.770   8.164  1.00 25.180          C  
ATOM   4419  C   VAL A 298     -21.351 -30.098   8.431  1.00 25.360          C  
ATOM   4420  O   VAL A 298     -21.420 -30.606   9.543  1.00 25.390          O  
ATOM   4421  CB  VAL A 298     -21.488 -27.648   9.054  1.00 35.260          C  
ATOM   4422  CG1 VAL A 298     -20.019 -27.558   8.905  1.00 35.260          C  
ATOM   4423  CG2 VAL A 298     -22.092 -26.314   8.659  1.00 35.260          C  
ATOM   4424  H   VAL A 298     -23.894 -28.561   9.277  1.00 30.230          H  
ATOM   4425  HA  VAL A 298     -21.953 -28.470   7.152  1.00 30.220          H  
ATOM   4426  HB  VAL A 298     -21.712 -27.865  10.098  1.00 42.310          H  
ATOM   4427 1HG1 VAL A 298     -19.648 -26.767   9.547  1.00 42.310          H  
ATOM   4428 2HG1 VAL A 298     -19.581 -28.477   9.203  1.00 42.310          H  
ATOM   4429 3HG1 VAL A 298     -19.769 -27.343   7.884  1.00 42.310          H  
ATOM   4430 1HG2 VAL A 298     -21.680 -25.533   9.304  1.00 42.310          H  
ATOM   4431 2HG2 VAL A 298     -21.856 -26.080   7.624  1.00 42.310          H  
ATOM   4432 3HG2 VAL A 298     -23.176 -26.353   8.778  1.00 42.310          H  
ATOM   4433  N   PRO A 299     -20.618 -30.663   7.438  1.00 25.590          N  
ATOM   4434  CA  PRO A 299     -19.900 -31.936   7.511  1.00 25.850          C  
ATOM   4435  C   PRO A 299     -18.545 -31.863   8.222  1.00 25.610          C  
ATOM   4436  O   PRO A 299     -17.897 -32.886   8.435  1.00 25.310          O  
ATOM   4437  CB  PRO A 299     -19.686 -32.262   6.027  1.00 38.780          C  
ATOM   4438  CG  PRO A 299     -19.563 -30.904   5.352  1.00 38.780          C  
ATOM   4439  CD  PRO A 299     -20.520 -30.002   6.103  1.00 38.780          C  
ATOM   4440  HA  PRO A 299     -20.542 -32.685   7.989  1.00 31.020          H  
ATOM   4441 1HB  PRO A 299     -18.787 -32.887   5.906  1.00 46.530          H  
ATOM   4442 2HB  PRO A 299     -20.538 -32.850   5.648  1.00 46.530          H  
ATOM   4443 1HG  PRO A 299     -18.518 -30.551   5.391  1.00 46.530          H  
ATOM   4444 2HG  PRO A 299     -19.824 -30.992   4.286  1.00 46.530          H  
ATOM   4445 1HD  PRO A 299     -20.069 -29.002   6.175  1.00 46.530          H  
ATOM   4446 2HD  PRO A 299     -21.500 -29.993   5.590  1.00 46.530          H  
ATOM   4447  N   THR A 300     -18.100 -30.651   8.504  1.00 25.860          N  
ATOM   4448  CA  THR A 300     -16.777 -30.396   9.046  1.00 25.770          C  
ATOM   4449  C   THR A 300     -16.716 -29.410  10.192  1.00 25.900          C  
ATOM   4450  O   THR A 300     -17.725 -28.896  10.673  1.00 26.180          O  
ATOM   4451  CB  THR A 300     -15.831 -29.888   7.956  1.00 36.110          C  
ATOM   4452  OG1 THR A 300     -14.480 -29.870   8.498  1.00 36.110          O  
ATOM   4453  CG2 THR A 300     -16.274 -28.467   7.485  1.00 36.110          C  
ATOM   4454  H   THR A 300     -18.700 -29.867   8.332  1.00 31.030          H  
ATOM   4455  HA  THR A 300     -16.384 -31.342   9.417  1.00 30.920          H  
ATOM   4456  HB  THR A 300     -15.857 -30.571   7.108  1.00 43.340          H  
ATOM   4457  HG1 THR A 300     -13.841 -29.621   7.787  1.00 43.340          H  
ATOM   4458 1HG2 THR A 300     -15.592 -28.117   6.711  1.00 43.340          H  
ATOM   4459 2HG2 THR A 300     -17.282 -28.519   7.082  1.00 43.340          H  
ATOM   4460 3HG2 THR A 300     -16.260 -27.759   8.311  1.00 43.340          H  
ATOM   4461  N   HIS A 301     -15.493 -29.182  10.649  1.00 25.770          N  
ATOM   4462  CA  HIS A 301     -15.215 -28.216  11.689  1.00 25.960          C  
ATOM   4463  C   HIS A 301     -14.206 -27.268  11.088  1.00 25.660          C  
ATOM   4464  O   HIS A 301     -13.982 -26.155  11.570  1.00 25.830          O  
ATOM   4465  CB  HIS A 301     -14.663 -28.900  12.935  1.00 36.270          C  
ATOM   4466  CG  HIS A 301     -15.601 -29.918  13.490  1.00 36.270          C  
ATOM   4467  ND1 HIS A 301     -16.789 -29.583  14.101  1.00 36.270          N  
ATOM   4468  CD2 HIS A 301     -15.530 -31.268  13.514  1.00 36.270          C  
ATOM   4469  CE1 HIS A 301     -17.405 -30.687  14.481  1.00 36.270          C  
ATOM   4470  NE2 HIS A 301     -16.662 -31.722  14.136  1.00 36.270          N  
ATOM   4471  H   HIS A 301     -14.723 -29.649  10.178  1.00 30.920          H  
ATOM   4472  HA  HIS A 301     -16.109 -27.655  11.951  1.00 31.150          H  
ATOM   4473 1HB  HIS A 301     -13.718 -29.387  12.699  1.00 43.520          H  
ATOM   4474 2HB  HIS A 301     -14.470 -28.155  13.704  1.00 43.520          H  
ATOM   4475  HD1 HIS A 301     -17.281 -28.723  13.950  1.00 43.520          H  
ATOM   4476  HD2 HIS A 301     -14.786 -31.976  13.150  1.00 43.520          H  
ATOM   4477  HE1 HIS A 301     -18.368 -30.636  14.988  1.00 43.520          H  
ATOM   4478  N   SER A 302     -13.574 -27.770  10.033  1.00 25.300          N  
ATOM   4479  CA  SER A 302     -12.532 -27.057   9.301  1.00 25.070          C  
ATOM   4480  C   SER A 302     -13.149 -26.084   8.306  1.00 24.890          C  
ATOM   4481  O   SER A 302     -14.328 -26.187   7.978  1.00 24.590          O  
ATOM   4482  CB  SER A 302     -11.603 -28.034   8.596  1.00 35.190          C  
ATOM   4483  OG  SER A 302     -12.263 -28.753   7.571  1.00 35.190          O  
ATOM   4484  H   SER A 302     -13.849 -28.707   9.738  1.00 30.360          H  
ATOM   4485  HA  SER A 302     -11.942 -26.480  10.014  1.00 30.080          H  
ATOM   4486 1HB  SER A 302     -10.765 -27.489   8.179  1.00 42.230          H  
ATOM   4487 2HB  SER A 302     -11.199 -28.734   9.325  1.00 42.230          H  
ATOM   4488  HG  SER A 302     -11.567 -29.211   7.081  1.00 42.230          H  
ATOM   4489  N   ASP A 303     -12.355 -25.165   7.766  1.00 25.170          N  
ATOM   4490  CA  ASP A 303     -12.911 -24.230   6.791  1.00 25.130          C  
ATOM   4491  C   ASP A 303     -13.490 -24.939   5.575  1.00 25.120          C  
ATOM   4492  O   ASP A 303     -12.877 -25.852   5.012  1.00 25.330          O  
ATOM   4493  CB  ASP A 303     -11.887 -23.183   6.361  1.00 35.200          C  
ATOM   4494  CG  ASP A 303     -11.557 -22.230   7.509  1.00 35.200          C  
ATOM   4495  OD1 ASP A 303     -12.155 -22.352   8.544  1.00 35.200          O  
ATOM   4496  OD2 ASP A 303     -10.744 -21.336   7.353  1.00 35.200          O  
ATOM   4497  H   ASP A 303     -11.394 -25.091   8.059  1.00 30.200          H  
ATOM   4498  HA  ASP A 303     -13.714 -23.686   7.261  1.00 30.160          H  
ATOM   4499 1HB  ASP A 303     -10.979 -23.672   6.011  1.00 42.240          H  
ATOM   4500 2HB  ASP A 303     -12.298 -22.614   5.529  1.00 42.240          H  
ATOM   4501  N   LEU A 304     -14.655 -24.469   5.145  1.00 24.950          N  
ATOM   4502  CA  LEU A 304     -15.357 -24.998   3.987  1.00 24.870          C  
ATOM   4503  C   LEU A 304     -15.478 -23.884   2.947  1.00 25.090          C  
ATOM   4504  O   LEU A 304     -15.058 -22.759   3.216  1.00 24.980          O  
ATOM   4505  CB  LEU A 304     -16.691 -25.649   4.409  1.00 34.850          C  
ATOM   4506  CG  LEU A 304     -17.753 -24.798   5.090  1.00 34.850          C  
ATOM   4507  CD1 LEU A 304     -18.611 -24.181   4.078  1.00 34.850          C  
ATOM   4508  CD2 LEU A 304     -18.576 -25.660   6.035  1.00 34.850          C  
ATOM   4509  H   LEU A 304     -15.079 -23.716   5.666  1.00 29.940          H  
ATOM   4510  HA  LEU A 304     -14.766 -25.793   3.569  1.00 29.840          H  
ATOM   4511 1HB  LEU A 304     -17.146 -26.089   3.529  1.00 41.820          H  
ATOM   4512 2HB  LEU A 304     -16.450 -26.458   5.095  1.00 41.820          H  
ATOM   4513  HG  LEU A 304     -17.287 -24.008   5.641  1.00 41.820          H  
ATOM   4514 1HD1 LEU A 304     -19.319 -23.611   4.565  1.00 41.820          H  
ATOM   4515 2HD1 LEU A 304     -18.058 -23.555   3.443  1.00 41.820          H  
ATOM   4516 3HD1 LEU A 304     -19.100 -24.951   3.491  1.00 41.820          H  
ATOM   4517 1HD2 LEU A 304     -19.335 -25.047   6.523  1.00 41.820          H  
ATOM   4518 2HD2 LEU A 304     -19.060 -26.457   5.476  1.00 41.820          H  
ATOM   4519 3HD2 LEU A 304     -17.923 -26.090   6.790  1.00 41.820          H  
ATOM   4520  N   SER A 305     -15.958 -24.190   1.742  1.00 25.500          N  
ATOM   4521  CA  SER A 305     -16.056 -23.152   0.711  1.00 25.830          C  
ATOM   4522  C   SER A 305     -16.893 -21.952   1.110  1.00 25.840          C  
ATOM   4523  O   SER A 305     -18.009 -22.071   1.632  1.00 25.800          O  
ATOM   4524  CB  SER A 305     -16.678 -23.663  -0.561  1.00 36.030          C  
ATOM   4525  OG  SER A 305     -16.803 -22.594  -1.497  1.00 36.030          O  
ATOM   4526  H   SER A 305     -16.281 -25.125   1.542  1.00 30.600          H  
ATOM   4527  HA  SER A 305     -15.049 -22.802   0.492  1.00 31.000          H  
ATOM   4528 1HB  SER A 305     -16.060 -24.452  -0.981  1.00 43.240          H  
ATOM   4529 2HB  SER A 305     -17.659 -24.082  -0.348  1.00 43.240          H  
ATOM   4530  HG  SER A 305     -17.498 -21.944  -1.151  1.00 43.240          H  
ATOM   4531  N   GLY A 306     -16.404 -20.775   0.765  1.00 26.030          N  
ATOM   4532  CA  GLY A 306     -17.164 -19.586   1.057  1.00 26.190          C  
ATOM   4533  C   GLY A 306     -18.233 -19.487  -0.008  1.00 26.500          C  
ATOM   4534  O   GLY A 306     -18.387 -20.416  -0.813  1.00 26.400          O  
ATOM   4535  H   GLY A 306     -15.497 -20.717   0.321  1.00 31.240          H  
ATOM   4536 1HA  GLY A 306     -17.609 -19.660   2.046  1.00 31.430          H  
ATOM   4537 2HA  GLY A 306     -16.518 -18.709   1.037  1.00 31.430          H  
ATOM   4538  N   GLU A 307     -18.966 -18.371  -0.022  1.00 26.970          N  
ATOM   4539  CA  GLU A 307     -20.061 -18.177  -0.972  1.00 27.400          C  
ATOM   4540  C   GLU A 307     -21.046 -19.361  -0.901  1.00 27.130          C  
ATOM   4541  O   GLU A 307     -21.496 -19.891  -1.928  1.00 27.370          O  
ATOM   4542  CB  GLU A 307     -19.524 -18.037  -2.411  1.00 38.190          C  
ATOM   4543  CG  GLU A 307     -18.540 -16.897  -2.679  1.00 38.190          C  
ATOM   4544  CD  GLU A 307     -18.177 -16.773  -4.177  1.00 38.190          C  
ATOM   4545  OE1 GLU A 307     -18.597 -17.608  -4.945  1.00 38.190          O  
ATOM   4546  OE2 GLU A 307     -17.464 -15.859  -4.533  1.00 38.190          O  
ATOM   4547  H   GLU A 307     -18.771 -17.649   0.659  1.00 32.360          H  
ATOM   4548  HA  GLU A 307     -20.602 -17.268  -0.706  1.00 32.880          H  
ATOM   4549 1HB  GLU A 307     -19.080 -18.971  -2.751  1.00 45.830          H  
ATOM   4550 2HB  GLU A 307     -20.351 -17.826  -3.047  1.00 45.830          H  
ATOM   4551 1HG  GLU A 307     -18.978 -15.960  -2.339  1.00 45.830          H  
ATOM   4552 2HG  GLU A 307     -17.631 -17.074  -2.106  1.00 45.830          H  
ATOM   4553  N   SER A 308     -21.414 -19.757   0.321  1.00 26.710          N  
ATOM   4554  CA  SER A 308     -22.315 -20.887   0.486  1.00 26.540          C  
ATOM   4555  C   SER A 308     -23.212 -20.802   1.720  1.00 26.100          C  
ATOM   4556  O   SER A 308     -22.898 -20.138   2.713  1.00 26.110          O  
ATOM   4557  CB  SER A 308     -21.501 -22.169   0.609  1.00 37.220          C  
ATOM   4558  OG  SER A 308     -20.761 -22.193   1.828  1.00 37.220          O  
ATOM   4559  H   SER A 308     -21.036 -19.289   1.129  1.00 32.050          H  
ATOM   4560  HA  SER A 308     -22.954 -20.942  -0.398  1.00 31.850          H  
ATOM   4561 1HB  SER A 308     -22.174 -23.022   0.578  1.00 44.670          H  
ATOM   4562 2HB  SER A 308     -20.815 -22.259  -0.235  1.00 44.670          H  
ATOM   4563  HG  SER A 308     -19.800 -21.969   1.601  1.00 44.670          H  
ATOM   4564  N   LEU A 309     -24.313 -21.555   1.682  1.00 25.820          N  
ATOM   4565  CA  LEU A 309     -25.202 -21.631   2.832  1.00 25.510          C  
ATOM   4566  C   LEU A 309     -24.485 -22.260   4.013  1.00 25.890          C  
ATOM   4567  O   LEU A 309     -24.733 -21.916   5.162  1.00 25.860          O  
ATOM   4568  CB  LEU A 309     -26.463 -22.438   2.498  1.00 35.840          C  
ATOM   4569  CG  LEU A 309     -27.471 -21.820   1.484  1.00 35.840          C  
ATOM   4570  CD1 LEU A 309     -28.590 -22.835   1.223  1.00 35.840          C  
ATOM   4571  CD2 LEU A 309     -28.060 -20.514   2.026  1.00 35.840          C  
ATOM   4572  H   LEU A 309     -24.531 -22.066   0.838  1.00 30.980          H  
ATOM   4573  HA  LEU A 309     -25.475 -20.625   3.126  1.00 30.610          H  
ATOM   4574 1HB  LEU A 309     -26.150 -23.396   2.095  1.00 43.010          H  
ATOM   4575 2HB  LEU A 309     -26.984 -22.623   3.397  1.00 43.010          H  
ATOM   4576  HG  LEU A 309     -26.963 -21.623   0.541  1.00 43.010          H  
ATOM   4577 1HD1 LEU A 309     -29.295 -22.423   0.501  1.00 43.010          H  
ATOM   4578 2HD1 LEU A 309     -28.174 -23.759   0.827  1.00 43.010          H  
ATOM   4579 3HD1 LEU A 309     -29.122 -23.047   2.148  1.00 43.010          H  
ATOM   4580 1HD2 LEU A 309     -28.766 -20.112   1.295  1.00 43.010          H  
ATOM   4581 2HD2 LEU A 309     -28.582 -20.706   2.956  1.00 43.010          H  
ATOM   4582 3HD2 LEU A 309     -27.278 -19.787   2.190  1.00 43.010          H  
ATOM   4583  N   LEU A 310     -23.597 -23.204   3.735  1.00 26.340          N  
ATOM   4584  CA  LEU A 310     -22.829 -23.839   4.787  1.00 26.820          C  
ATOM   4585  C   LEU A 310     -21.867 -22.907   5.506  1.00 27.010          C  
ATOM   4586  O   LEU A 310     -21.677 -23.026   6.716  1.00 27.240          O  
ATOM   4587  CB  LEU A 310     -21.989 -24.977   4.223  1.00 37.360          C  
ATOM   4588  CG  LEU A 310     -22.661 -26.246   3.781  1.00 37.360          C  
ATOM   4589  CD1 LEU A 310     -21.636 -27.102   3.062  1.00 37.360          C  
ATOM   4590  CD2 LEU A 310     -23.117 -26.965   4.993  1.00 37.360          C  
ATOM   4591  H   LEU A 310     -23.443 -23.482   2.779  1.00 31.610          H  
ATOM   4592  HA  LEU A 310     -23.531 -24.214   5.531  1.00 32.180          H  
ATOM   4593 1HB  LEU A 310     -21.452 -24.586   3.362  1.00 44.830          H  
ATOM   4594 2HB  LEU A 310     -21.268 -25.252   4.976  1.00 44.830          H  
ATOM   4595  HG  LEU A 310     -23.498 -26.043   3.115  1.00 44.830          H  
ATOM   4596 1HD1 LEU A 310     -22.098 -28.044   2.758  1.00 44.830          H  
ATOM   4597 2HD1 LEU A 310     -21.272 -26.577   2.177  1.00 44.830          H  
ATOM   4598 3HD1 LEU A 310     -20.800 -27.309   3.730  1.00 44.830          H  
ATOM   4599 1HD2 LEU A 310     -23.550 -27.913   4.733  1.00 44.830          H  
ATOM   4600 2HD2 LEU A 310     -22.259 -27.125   5.586  1.00 44.830          H  
ATOM   4601 3HD2 LEU A 310     -23.845 -26.387   5.552  1.00 44.830          H  
ATOM   4602  N   ILE A 311     -21.228 -21.969   4.790  1.00 26.990          N  
ATOM   4603  CA  ILE A 311     -20.242 -21.145   5.487  1.00 27.240          C  
ATOM   4604  C   ILE A 311     -20.957 -20.272   6.503  1.00 27.280          C  
ATOM   4605  O   ILE A 311     -20.404 -19.980   7.564  1.00 27.500          O  
ATOM   4606  CB  ILE A 311     -19.332 -20.311   4.534  1.00 38.040          C  
ATOM   4607  CG1 ILE A 311     -18.022 -19.842   5.262  1.00 38.040          C  
ATOM   4608  CG2 ILE A 311     -20.031 -19.079   3.984  1.00 38.040          C  
ATOM   4609  CD1 ILE A 311     -17.053 -20.979   5.637  1.00 38.040          C  
ATOM   4610  H   ILE A 311     -21.382 -21.878   3.785  1.00 32.390          H  
ATOM   4611  HA  ILE A 311     -19.605 -21.813   6.046  1.00 32.690          H  
ATOM   4612  HB  ILE A 311     -19.039 -20.947   3.701  1.00 45.640          H  
ATOM   4613 1HG1 ILE A 311     -17.492 -19.157   4.607  1.00 45.640          H  
ATOM   4614 2HG1 ILE A 311     -18.290 -19.311   6.178  1.00 45.640          H  
ATOM   4615 1HG2 ILE A 311     -19.363 -18.554   3.312  1.00 45.640          H  
ATOM   4616 2HG2 ILE A 311     -20.888 -19.371   3.455  1.00 45.640          H  
ATOM   4617 3HG2 ILE A 311     -20.314 -18.406   4.792  1.00 45.640          H  
ATOM   4618 1HD1 ILE A 311     -16.176 -20.564   6.113  1.00 45.640          H  
ATOM   4619 2HD1 ILE A 311     -17.510 -21.678   6.317  1.00 45.640          H  
ATOM   4620 3HD1 ILE A 311     -16.754 -21.502   4.727  1.00 45.640          H  
ATOM   4621  N   LYS A 312     -22.215 -19.914   6.210  1.00 27.130          N  
ATOM   4622  CA  LYS A 312     -23.035 -19.115   7.125  1.00 27.250          C  
ATOM   4623  C   LYS A 312     -23.196 -19.769   8.515  1.00 26.960          C  
ATOM   4624  O   LYS A 312     -23.538 -19.079   9.480  1.00 27.040          O  
ATOM   4625  CB  LYS A 312     -24.444 -18.861   6.554  1.00 38.100          C  
ATOM   4626  CG  LYS A 312     -24.561 -17.900   5.339  1.00 38.100          C  
ATOM   4627  CD  LYS A 312     -26.057 -17.804   4.880  1.00 38.100          C  
ATOM   4628  CE  LYS A 312     -26.303 -16.766   3.737  1.00 38.100          C  
ATOM   4629  NZ  LYS A 312     -27.751 -16.794   3.266  1.00 38.100          N  
ATOM   4630  H   LYS A 312     -22.569 -20.155   5.274  1.00 32.560          H  
ATOM   4631  HA  LYS A 312     -22.540 -18.156   7.266  1.00 32.700          H  
ATOM   4632 1HB  LYS A 312     -24.897 -19.802   6.284  1.00 45.720          H  
ATOM   4633 2HB  LYS A 312     -25.058 -18.435   7.345  1.00 45.720          H  
ATOM   4634 1HG  LYS A 312     -24.191 -16.912   5.609  1.00 45.720          H  
ATOM   4635 2HG  LYS A 312     -23.955 -18.291   4.515  1.00 45.720          H  
ATOM   4636 1HD  LYS A 312     -26.383 -18.787   4.535  1.00 45.720          H  
ATOM   4637 2HD  LYS A 312     -26.673 -17.527   5.737  1.00 45.720          H  
ATOM   4638 1HE  LYS A 312     -26.079 -15.770   4.117  1.00 45.720          H  
ATOM   4639 2HE  LYS A 312     -25.650 -16.977   2.888  1.00 45.720          H  
ATOM   4640 1HZ  LYS A 312     -27.947 -16.090   2.513  1.00 45.720          H  
ATOM   4641 2HZ  LYS A 312     -27.958 -17.706   2.899  1.00 45.720          H  
ATOM   4642 3HZ  LYS A 312     -28.371 -16.603   4.030  1.00 45.720          H  
ATOM   4643  N   THR A 313     -23.001 -21.094   8.612  1.00 26.720          N  
ATOM   4644  CA  THR A 313     -23.143 -21.844   9.855  1.00 26.500          C  
ATOM   4645  C   THR A 313     -21.860 -22.501  10.363  1.00 26.450          C  
ATOM   4646  O   THR A 313     -21.938 -23.392  11.213  1.00 26.580          O  
ATOM   4647  CB  THR A 313     -24.188 -22.961   9.721  1.00 37.190          C  
ATOM   4648  OG1 THR A 313     -23.831 -23.810   8.638  1.00 37.190          O  
ATOM   4649  CG2 THR A 313     -25.511 -22.409   9.488  1.00 37.190          C  
ATOM   4650  H   THR A 313     -22.696 -21.627   7.796  1.00 32.060          H  
ATOM   4651  HA  THR A 313     -23.479 -21.154  10.627  1.00 31.800          H  
ATOM   4652  HB  THR A 313     -24.208 -23.548  10.637  1.00 44.630          H  
ATOM   4653  HG1 THR A 313     -22.929 -24.116   8.743  1.00 44.630          H  
ATOM   4654 1HG2 THR A 313     -26.233 -23.216   9.400  1.00 44.630          H  
ATOM   4655 2HG2 THR A 313     -25.777 -21.772  10.322  1.00 44.630          H  
ATOM   4656 3HG2 THR A 313     -25.488 -21.830   8.569  1.00 44.630          H  
ATOM   4657  N   LEU A 314     -20.696 -22.120   9.838  1.00 26.340          N  
ATOM   4658  CA  LEU A 314     -19.467 -22.740  10.322  1.00 26.400          C  
ATOM   4659  C   LEU A 314     -18.824 -21.880  11.411  1.00 26.480          C  
ATOM   4660  O   LEU A 314     -19.154 -22.000  12.590  1.00 26.720          O  
ATOM   4661  OXT LEU A 314     -18.008 -21.016  11.092  1.00 39.600          O  
ATOM   4662  CB  LEU A 314     -18.453 -22.944   9.188  1.00 35.600          C  
ATOM   4663  CG  LEU A 314     -17.075 -23.581   9.622  1.00 35.600          C  
ATOM   4664  CD1 LEU A 314     -17.245 -25.044  10.062  1.00 35.600          C  
ATOM   4665  CD2 LEU A 314     -16.113 -23.518   8.510  1.00 35.600          C  
ATOM   4666  H   LEU A 314     -20.662 -21.386   9.121  1.00 31.610          H  
ATOM   4667  HA  LEU A 314     -19.720 -23.707  10.747  1.00 31.680          H  
ATOM   4668 1HB  LEU A 314     -18.908 -23.584   8.435  1.00 42.720          H  
ATOM   4669 2HB  LEU A 314     -18.256 -21.972   8.732  1.00 42.720          H  
ATOM   4670  HG  LEU A 314     -16.677 -23.017  10.467  1.00 42.720          H  
ATOM   4671 1HD1 LEU A 314     -16.276 -25.433  10.357  1.00 42.720          H  
ATOM   4672 2HD1 LEU A 314     -17.925 -25.117  10.901  1.00 42.720          H  
ATOM   4673 3HD1 LEU A 314     -17.625 -25.627   9.234  1.00 42.720          H  
ATOM   4674 1HD2 LEU A 314     -15.181 -23.942   8.869  1.00 42.720          H  
ATOM   4675 2HD2 LEU A 314     -16.475 -24.094   7.686  1.00 42.720          H  
ATOM   4676 3HD2 LEU A 314     -15.957 -22.486   8.207  1.00 42.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1478.26 179.571 1147.35 -90.45 24.4132 73.7533 521.45 -588.284 -2.76989 -20.9408 -431.323 -106.945 -84.6023 -44.4994 -99.397 -34.1175 -0.04462 6.44034 22.5684 134.839 280.506 -62.577 84.379 -118.942 9.42802 283.396 -395.061
TYR:NtermProteinFull_1 -5.20543 0.30143 2.70103 -0.6167 0.02269 0.3924 1.1026 -1.48572 -0.0126 -0.16547 -2.2176 0.22556 0 0 -0.63581 0 0 0.02951 0.08935 0 2.0365 0 0.03659 1.2797 0 0.16247 -1.95951
GLU_2 -3.4946 0.34338 3.27779 -0.46052 0.20808 1.51313 1.16187 -1.39348 -0.017 -0.10521 -2.05908 -2.61192 0 0 0 0 0 0.18417 0.01681 0 4.10152 0.12363 0 -2.7348 -0.17973 0.30433 -1.82164
GLU_3 -2.4929 0.61842 2.45063 -0.45725 0.25708 1.43539 0.59064 -0.93768 -0 -0 0.07645 -2.99429 0 0 0 0 0 0.14278 0.01881 0 3.98523 -0.23558 0 -2.7348 5.55902 1.4376 6.71955
PRO_4 -2.29288 0.69283 1.53216 -0.13633 0.02489 0.08393 0.30201 -0.64076 -0.01113 -0.1472 -0.15454 0.54328 0 0 0 0 0 -0.01872 0.00501 0.09764 0 0.28277 0 -2.4119 6.01333 1.65349 5.41788
HIS_5 -6.19533 0.47972 5.2074 -0.53032 0.01649 0.32836 1.42544 -2.59522 -0.03738 -0.26157 -1.26244 -0.80089 0 0 -0.38099 0 0 0.02502 0.11074 0 2.54032 0.01024 0 -0.45461 0.13255 0.53397 -1.70851
THR_6 -1.96441 0.12326 2.14737 -0.11053 0.05889 0.05998 0.95557 -1.14072 -0.01113 -0.1472 0.20632 -1.23803 0 0 0 0 0 -0.05963 1e-05 0.18302 0 -0.67643 2.28676 -1.0874 -0.2121 0.32476 -0.30164
CYS_7 -2.21629 0.15215 2.39665 -0.1728 0.19267 0.08248 0.56039 -1.13995 -0.02664 -0.26123 -0.15853 -1.81175 0 0 -0.38099 0 0 0.03775 0.06774 0.82888 0 0.40943 0 3.6196 0.45259 0.31493 2.94707
SER_8 -3.07288 0.14239 2.75041 -0.02678 0 0.06413 1.04547 -1.25583 -0 -0 -0.54278 -0.26253 0 0 0 0 0 -0.00957 0.00088 0.08744 0 -0.49914 0.60638 -0.77834 0.37236 0.22703 -1.15135
GLU_9 -3.28508 0.39711 3.50991 -0.21774 0.03755 0.29717 1.3798 -1.44497 -0.00992 -0.03359 -2.70337 -0.45599 0 0 -0.45165 -0.53658 0 0.04969 0.02704 0 3.11949 -0.04078 0 -2.7348 -0.26907 0.24495 -3.12083
PHE_10 -4.45936 0.56659 1.19569 -0.49447 0.23603 0.20362 0.52632 -1.22056 -4e-05 -0.00011 -0.46918 -0.13185 0 0 0 0 0 0.0105 0.37173 0 3.98841 -0.195 0 1.0402 -0.0775 0.54171 1.63273
PHE_11 -8.83229 0.63622 3.95672 -0.71919 0.05137 0.12173 3.63453 -2.82777 -0.02714 -0.08671 -2.32521 -0.49558 0 0 0 0 0 -0.0708 0.03441 0 2.73719 -0.15894 0 1.0402 0.00424 0.52344 -2.80358
ASN_12 -2.92824 0.0577 2.84619 -0.39905 0.12195 0.77746 0.92536 -1.44567 -4e-05 -0.00011 -0.58569 -1.83365 0 0 0 0 0 -0.02108 0.06886 0 2.24775 -0.6398 0 -0.93687 -0.17495 0.28476 -1.63512
GLY_13 -3.98659 0.43784 3.38935 -0.0002 0 0 2.03285 -1.91742 -3e-05 -6e-05 -2.48256 -0.2469 0 0 0 0 0 -0.09545 0 0 0 0.67711 0 0.83697 -0.08538 0.38817 -1.05228
GLN_14 -8.18009 0.55244 6.22762 -0.25377 0.03173 0.1915 2.80105 -3.10324 -0.0029 -0.02338 -2.32973 -0.59809 0 0 0 -0.80031 0 0.23883 0.00241 0 2.86626 -0.04869 0 -0.18838 -0.01137 0.64928 -1.97883
ALA_15 -6.48312 0.62422 3.67293 -0.02658 0.00144 0 3.00658 -2.71877 -0 -0 -4.11629 -0.33012 0 0 0 0 0 0.11813 0 0 0 0.28092 0 1.8394 -0.11107 0.68674 -3.55559
LYS_16 -5.66259 0.38173 6.16191 -0.50718 0.12604 0.29977 2.25969 -2.55852 -0 -0 -1.59985 0.16791 0 0 0 0 0 -0.06559 0.44364 2.40815 0 -0.0604 0 -1.5107 -0.32873 0.71449 0.66976
ASN_17 -3.59627 0.30275 2.96004 -0.34792 0.07415 0.68103 0.61271 -1.52727 -0.00096 -0.02638 0.11659 -1.47834 0 0 0 0 0 -0.06822 0.03325 0 2.52869 -0.50997 0 -0.93687 -0.69013 0.48804 -1.38506
LEU_18 -8.4178 1.12229 3.11712 -0.4918 0.1405 0.12209 1.21745 -2.34532 -0 -0 0.35714 0.10235 0 0 0 0 0 0.22104 0.13394 0.4258 0 0.02275 0 0.18072 0.00744 0.4511 -3.6332
ARG_19 -4.18664 0.19083 3.86412 -1.08038 0.32314 0.66155 1.47144 -1.78696 -0 -0 -1.50068 0.02595 0 0 0 -0.80031 0 -0.09338 0.01582 2.50083 0 -0.14635 0 -1.2888 0.39714 0.73397 -0.69872
MET_20 -8.98431 1.2109 5.09948 -0.75854 0.25433 0.17174 2.79801 -2.69765 -0 -0 -1.52426 -0.019 0 0 0 0 0 -0.05278 0.82117 1.61672 0 0.22846 0 0.60916 0.60158 1.49916 0.87418
PRO_21 -6.74653 1.17522 2.83009 -0.12854 0.00389 0.09412 1.16616 -1.62869 -0 -0 -0.80084 0.20793 0 0 0 0 0 -0.08696 0.04389 0.14908 0 -0.92257 0 -2.4119 0.23218 1.36942 -5.45404
VAL_22 -5.82042 0.68351 2.62844 -0.29227 0.25537 0.07298 1.39843 -2.05296 -0.00233 -0.00363 -1.0921 -0.5412 0 0 0 0 0 0.40203 0.00213 0.2337 0 -0.48234 0 1.9342 -0.37046 0.91695 -2.12996
PRO_23 -4.97688 0.49996 2.96748 -0.12892 0 0.0914 1.25404 -1.33611 -0 -0 -2.12366 0.2885 0 0 -0.58396 0 0 -0.0136 0.00035 0.54388 0 -1.04998 0 -2.4119 0.01207 0.77898 -6.18836
ALA_24 -2.65605 0.38293 1.32729 -0.02968 0.01826 0 0.56803 -0.98507 -0 -0 0.48856 -0.48977 0 0 0 0 0 0.06552 0 0 0 0.05983 0 1.8394 0.93874 0.16705 1.69503
ALA_25 -3.41897 0.24687 0.93287 -0.02776 0.00695 0 0.94619 -1.0791 -0 -0 -0.76157 -0.41169 0 0 -0.50895 0 0 9e-05 0 0 0 0.14496 0 1.8394 0.71181 0.19284 -1.18606
TYR_26 -9.16933 1.33007 4.83162 -0.7234 0.09701 0.46671 3.12509 -3.0662 -0.02357 -0.23986 -1.73384 -0.25883 0 0 -0.77603 0 0 0.04457 1.56613 0 1.91401 -0.20892 0.00017 1.2797 -0.34048 1.43751 -0.44788
SER_27 -2.06712 0.1301 1.53633 -0.03392 0.02646 0.05882 0.27841 -0.92507 -0 -0 0.17351 -0.79706 0 0 0 0 0 -0.0445 0.00608 0.4812 0 -0.04238 0.60002 -0.77834 -0.18836 1.90812 0.3223
SER_28 -2.72583 0.82208 2.94167 -0.02544 0 0.06254 0.88803 -1.34889 -0 -0 -0.24184 -0.61123 0 0 0 0 0 0.04976 0.0543 0.53994 0 0.31668 0.60247 -0.77834 0.64888 2.93937 4.13413
GLU_29 -5.41343 1.53572 4.75468 -0.23413 0.03324 0.35706 1.68432 -2.22675 -0 -0 -0.38719 -0.34276 0 0 0 0 0 0.35753 0.0461 0 2.83653 -0.22025 0 -2.7348 2.14493 4.23412 6.42492
LEU_30 -6.02495 0.99751 4.97443 -0.49548 0.16797 0.13446 1.77387 -2.54277 -0.01127 -0.04957 -1.357 -0.01321 0 0 -0.36185 0 0 0.38501 0.34568 0.08796 0 0.71907 0 0.18072 2.24286 2.63333 3.7868
THR_31 -6.58385 1.38645 3.53422 -0.16814 0.1119 0.05943 1.4304 -2.17447 -0.0091 -0.12554 -1.19694 0.51371 0 0 0 0 0 -0.02098 0.0067 0.27201 0 -0.20703 2.34396 -1.0874 0.87061 0.9964 -0.04766
LYS_32 -11.0206 1.37566 9.66861 -0.85578 0.34931 1.08107 4.34407 -4.25029 -0.02888 -0.09755 -5.41903 0.05874 0 0 -0.94581 0 0 0.01981 0.43383 2.65053 0 0.00902 0 -1.5107 -0.02892 1.19652 -2.97041
SER_33 -5.85161 0.82422 5.50279 -0.03201 2e-05 0.02318 2.90854 -2.63819 -0 -0 -2.51754 0.13014 0 0 -0.45165 0 0 -0.05746 0.07353 0.50511 0 0.51412 1.8624 -0.77834 0.50574 1.70338 2.22638
PRO_34 -4.69329 1.09293 2.42713 -0.20031 0.01294 0.14734 0.75736 -1.03925 -0 -0 -1.80054 -0.08448 0 0 -0.63581 0 0 -0.00157 0.01346 0.47561 0 -0.73411 0 -2.4119 0.40509 1.22816 -5.04125
SER_35 -4.5209 0.18973 4.81779 -0.03115 0.00465 0.04274 2.36551 -2.34957 -0.01772 -0.20678 -2.61231 -0.38753 0 0 -0.74123 0 0 0.01249 0.03097 1.01848 0 -0.38091 1.86564 -0.77834 -0.21763 1.18408 -0.712
SER_36 -3.20372 0.78979 2.19154 -0.02341 0 0.05452 0.58146 -1.11705 -0.01147 -0.14838 -1.26151 -0.68083 0 0 -0.74123 0 0 0.00045 0.01977 0.19341 0 -0.44301 0.63117 -0.77834 -0.16814 1.75409 -2.3609
GLU_37 -3.28792 0.91616 2.50551 -0.25031 0.02521 0.3045 0.61249 -1.065 -0 -0 -0.08298 -0.27429 0 0 0 0 0 0.01274 0.31927 0 3.37909 -0.18989 0 -2.7348 0.50525 2.23398 2.929
PRO_38 -4.2118 0.71769 1.84032 -0.18908 0.00391 0.13697 0.4496 -0.72748 -0 -0 -0.47796 0.04843 0 0 0 0 0 0.0291 0.01086 0.43478 0 -0.88577 0 -2.4119 0.41049 1.38559 -3.43625
GLY_39 -2.35289 0.21539 2.79825 -0.00037 0 0 1.35458 -1.38596 -0 -0 -1.05019 -0.17615 0 0 0 0 0 -0.071 0 0 0 -0.57084 0 0.83697 -0.22027 0.34039 -0.28207
SER_40 -2.26664 0.41632 2.20902 -0.02734 0 0.04175 0.9361 -1.17261 -0.01445 -0.0892 -0.13726 -1.0128 0 0 0 0 0 -0.06682 0.00071 0.22581 0 0.01637 0.60052 -0.77834 -0.30196 0.3228 -1.09803
ALA_41 -3.02174 0.40975 2.18768 -0.02513 0.0004 0 1.45149 -1.41939 -0.00114 -0.00458 -0.82159 -0.40754 0 0 0 0 0 -0.01662 0 0 0 -0.15938 0 1.8394 -0.69081 0.29807 -0.38114
LEU_42 -7.6705 0.81641 3.33325 -0.50586 0.28465 0.16662 1.71062 -2.28757 -0.01229 -0.05817 -1.75528 -0.0628 0 0 0 0 0 -0.04601 0.03961 1.50384 0 0.13967 0 0.18072 -0.35218 0.54148 -4.03379
LEU_43 -6.24095 0.55474 2.67868 -0.4912 0.19983 0.12164 0.92241 -1.86664 -0.01445 -0.0892 -0.59113 0.03669 0 0 0 0 0 -0.03083 0.09917 1.07129 0 -0.27946 0 0.18072 0.12792 0.67248 -2.93829
GLN_44 -5.1176 0.72531 3.98277 -0.33897 0.07717 0.21878 1.9372 -2.22141 -0.00044 -0.00786 -2.57932 -0.24855 0 0 -0.36071 -0.74454 0 0.01526 0.01838 0 2.88103 -0.15654 0 -0.18838 0.27706 0.55079 -1.28056
SER_45 -4.09037 1.33009 3.11721 -0.04291 0.12053 0.0713 1.49503 -1.53994 -0.00858 -0.10154 -2.15446 -0.13147 0 0 -1.47797 0 0 0.06498 0.00068 0.54195 0 0.13511 0.68126 -0.77834 0.12456 27.8182 25.1753
CYS_46 -7.54949 1.61541 5.09928 -0.08028 0.01049 0.05669 2.74153 -2.42679 -0.00575 -0.0914 -0.77866 -0.52381 0 0 0 0 0 -0.04865 0.00166 0.60181 0 0.13952 0 3.6196 -0.28709 27.8986 29.9927
LEU_47 -5.75492 0.54525 2.85672 -0.53863 0.22318 0.17289 1.29532 -1.71963 -0.02443 -0.15244 -0.88114 -0.07162 0 0 -0.91833 0 0 -0.05508 0.07827 0.33077 0 0.5573 0 0.18072 -0.04473 0.54317 -3.37733
GLU_48 -5.84331 0.76766 5.58272 -0.26736 0.11954 0.47661 1.72845 -2.26444 -0.01 -0.12755 -3.27265 -0.43588 0 0 0 -1.25266 0 -0.0289 0.11179 0 3.27401 0.10405 0 -2.7348 0.18523 0.38804 -3.49944
GLN_49 -9.36797 1.00586 7.41116 -0.27366 0.07198 0.24674 2.935 -3.45445 -0.02443 -0.15244 -2.0848 -0.55329 0 0 -0.4196 0 0 0.21317 0.119 0 3.32102 0.01772 0 -0.18838 -0.11895 0.68513 -0.61119
ASP_50 -4.97777 0.27395 5.05384 -0.20837 0.01893 0.64557 2.34256 -2.32377 -0.01651 -0.08143 -2.86259 -0.73678 0 0 0 0 0 0.01877 0.00464 0 3.00946 -0.76703 0 -2.3716 -0.01993 0.68727 -2.31079
THR_51 -4.67191 0.38388 3.23942 -0.18708 0.10731 0.07912 1.2127 -1.61968 -0.02227 -0.24927 -1.02396 -0.43135 0 0 -0.4196 0 0 0.46476 0.0448 0.29255 0 0.30088 2.32107 -1.0874 0.6189 0.45435 -0.19276
VAL_52 -5.51908 2.04368 2.86009 -0.22706 0.08505 0.03638 1.47669 -1.98477 -0.01651 -0.08143 -0.12229 -0.10667 0 0 0 0 0 0.01109 0.00585 1.03871 0 -0.41871 0 1.9342 0.64902 2.04898 3.71323
CYS:disulfide_53 -6.73504 2.54395 4.22749 -0.07364 0.12557 0.08244 2.25082 -2.40532 -0.02971 -0.19676 -1.22175 -0.26548 0 0 0 0 0.37009 0.03596 0.23193 1.06842 0 -0.38674 0 3.6196 1.32411 2.58191 7.14785
HIS_54 -7.04564 0.63457 5.09179 -0.81694 0.01615 1.07054 2.29579 -2.6308 -0.01691 -0.06268 -1.8565 -0.1448 0 0 0 0 0 -0.01344 0.02377 0 1.89055 -0.30906 0 -0.45461 1.11069 0.63084 -0.58669
PHE_55 -8.78852 1.5996 2.08773 -0.85901 0.05019 0.61394 1.36608 -1.76097 -0 -0 -1.18944 -0.2264 0 0 0 0 0 0.04326 0.73174 0 1.92493 -0.15304 0 1.0402 -0.0031 1.2747 -2.2481
SER_56 -5.14143 0.42059 4.52095 -0.02523 0 0.05873 2.07221 -2.18563 -0.02902 -0.20022 -2.34295 -0.30877 0 0 -0.55339 0 0 0.01584 0.01628 0.03421 0 -0.54333 0.92231 -0.77834 -0.05319 1.78431 -2.31608
LEU_57 -5.99942 0.69713 2.87659 -0.61964 0.18493 0.17613 1.58023 -1.91788 -0.01079 -0.03894 -0.33913 0.29637 0 0 -0.77603 0 0 0.09618 0.00877 0.46055 0 0.06999 0 0.18072 0.81718 0.90578 -1.35128
ASN_58 -5.06343 0.98265 4.70782 -0.24479 0.029 0.37195 2.46267 -2.1194 -0.02011 -0.12982 -1.62975 -0.61867 0 0 -1.16216 0 0 -0.05838 0.00242 0 2.40774 0.12752 0 -0.93687 0.81766 1.23943 1.16547
PRO_59 -3.27897 0.77942 2.39823 -0.07343 0 0.04521 0.75559 -0.95722 -0.01634 -0.10855 0.38345 0.57036 0 0 0 0 0 -0.23682 0.07474 0.33705 0 -0.78734 0 -2.4119 0.01156 1.24356 -1.2714
ARG_60 -5.81812 0.61186 4.92153 -0.74609 0.13695 0.48031 2.03347 -2.15422 -0.00358 -0.02079 -1.16963 0.33664 0 0 -1.67111 0 0 -0.06612 0.0773 2.56446 0 -0.12051 0 -1.2888 -0.11478 0.47943 -1.53179
CYS_61 -8.0923 1.08369 3.7925 -0.04148 1e-05 0.01573 1.61886 -1.94116 -0.01446 -0.11432 -1.56632 -0.24522 0 0 -0.55339 0 0 0.0553 0.17001 0.22423 0 0.07199 0 3.6196 -0.15119 0.60552 -1.46241
ASN_62 -6.73379 0.78539 5.32575 -0.16987 0.01851 0.2493 2.44854 -2.78597 -0.03499 -0.24751 -1.51027 -0.70688 0 0 -0.66348 0 0 0.14867 0.10134 0 2.17834 0.65689 0 -0.93687 0.36352 0.65376 -0.85963
CYS_63 -6.30317 1.01634 3.25865 -0.08499 0.00521 0.04976 1.44509 -1.84155 -0.03317 -0.2014 -1.42744 -0.13492 0 0 0 0 0 -0.04887 0.04532 0.46118 0 0.12345 0 3.6196 0.01207 0.57029 0.53147
ARG_64 -7.50555 1.30679 4.43228 -0.61327 0.08195 0.3143 2.31155 -2.22285 -0 -0 -0.61721 0.39087 0 0 0 -0.38304 0 -0.0218 0.42951 3.04972 0 -0.17842 0 -1.2888 -0.11636 0.76102 0.13071
ASP_65 -5.18419 0.41999 6.99218 -0.17331 0.0116 0.52846 3.95174 -2.95021 -0 -0 -5.77017 -0.91977 0 0 -0.85568 0 0 0.05398 0.01254 0 3.23064 0.01298 0 -2.3716 -0.11491 0.88421 -2.2415
ALA_66 -5.37838 0.9004 3.59174 -0.02356 0 0 1.84874 -2.28449 -0.00567 -0.02832 -0.92621 -0.35603 0 0 0 0 0 -0.09703 0 0 0 -0.28684 0 1.8394 -0.23061 0.64483 -0.79205
TYR_67 -6.69552 0.82601 4.58442 -1.11534 0.1933 0.55034 2.21439 -2.33949 -0.01567 -0.14711 -2.43718 -0.27959 0 0 -1.70913 0 0 -0.03234 0.15324 0 2.54954 -0.14587 0.00066 1.2797 0.04386 0.43578 -2.08599
THR_68 -6.51591 0.9999 6.07622 -0.21543 0.29187 0.08071 3.37544 -3.01365 -0.00982 -0.03454 -2.60536 -0.63676 0 0 0 -0.38304 0 0.05251 0.0111 0.89869 0 -0.43925 2.38676 -1.0874 -0.00583 0.45096 -0.32283
HIS_D_69 -7.23698 0.70255 6.65604 -0.7855 0.0368 0.86405 2.93265 -3.3179 -1e-05 -2e-05 -2.13951 -0.39702 0 0 0 0 0 0.0149 0.00033 0 2.53291 0.04042 0 -0.45461 -0.07323 0.46374 -0.16039
LEU_70 -6.31458 0.74931 4.22366 -0.66651 0.29971 0.23967 1.55258 -2.29157 -0 -0 -0.78814 -0.05708 0 0 0 0 0 -0.10309 0.12635 1.63609 0 -0.04463 0 0.18072 -0.12559 0.66208 -0.72102
GLN_71 -5.59997 0.56732 3.93101 -0.28541 0.03209 0.24425 1.86944 -2.15569 -0.01985 -0.18955 -1.54968 -0.47262 0 0 -0.85345 0 0 -0.02865 0.0686 0 3.32604 -0.05805 0 -0.18838 0.10671 0.68093 -0.5749
TYR_72 -3.63775 0.3336 2.37161 -0.66581 0.05233 0.39037 1.13154 -1.3716 -0.00468 -0.05168 -0.84325 -0.12547 0 0 0 0 0 -0.03116 0.00407 0 2.0635 -0.30998 0.00453 1.2797 0.41928 0.7664 1.77556
GLY_73 -2.94962 0.49917 2.45467 -0.00019 0 0 1.38978 -1.30358 -0.00982 -0.03454 -1.20183 -0.16328 0 0 0 0 0 -0.05694 0 0 0 -1.50109 0 0.83697 0.26687 0.69226 -1.08116
LEU_74 -8.23979 1.74796 3.43751 -0.49606 0.13871 0.13624 2.37957 -2.39639 -0.0323 -0.21482 -0.85845 0.21091 0 0 0 0 0 -0.03031 0.34312 0.30045 0 -0.27389 0 0.18072 1.52463 1.98573 -0.15647
PRO_75 -4.27316 1.31974 2.11672 -0.0813 1e-05 0.04871 0.55032 -0.87197 -0 -0 0.28519 0.53113 0 0 0 0 0 -0.18555 0.02205 0.40084 0 -0.6664 0 -2.4119 1.45007 2.9709 1.20542
GLU_76 -1.85018 0.4604 1.94028 -0.25141 0.09058 0.45136 0.636 -0.88901 -0 -0 -0.7859 -0.41824 0 0 0 0 0 0.39859 0.00728 0 2.91679 0.23808 0 -2.7348 0.90717 1.73406 2.85106
ILE_77 -5.81757 1.19761 2.27836 -0.67372 0.42635 0.20742 0.93337 -1.78466 -0.02872 -0.19402 -0.80563 -0.40096 0 0 -0.66348 0 0 0.09621 0.26142 1.15729 0 0.343 0 0.73287 1.03079 1.02912 -0.67496
HIS_78 -4.5618 0.42128 3.76093 -0.55766 0.06288 0.41943 1.81802 -2.01539 -0 -0 -0.96926 -1.09877 0 0 -1.13107 0 0 0.26257 0.28188 0 2.75053 0.08789 0 -0.45461 0.11204 0.70945 -0.10164
CYS_79 -4.83764 0.35361 3.42342 -0.09681 0.006 0.04767 0.7079 -1.82837 -0 -0 0.14858 -0.12473 0 0 0 0 0 -0.08422 0.01325 0.51362 0 0.22946 0 3.6196 -0.13836 0.57428 2.52726
GLN_80 -3.2816 0.31349 3.30082 -0.93312 0.2176 1.0555 1.85946 -1.55258 -0 -0 -1.96067 -1.03997 0 0 -1.13107 0 0 0.08445 0.00552 0 2.87386 -0.26482 0 -0.18838 -0.37051 0.6345 -0.37754
GLN_81 -3.5245 0.50658 3.63721 -0.65407 0.08673 0.68345 0.89784 -1.7964 -0.02022 -0.16498 0.01267 -0.68419 0 0 0 0 0 0.0629 0.05533 0 2.35698 0.03657 0 -0.18838 0.03868 0.53512 1.87732
MET_82 -7.26766 0.67901 4.52735 -0.22424 0.0193 0.0689 2.61243 -2.42518 -0.01727 -0.1205 -3.32046 -0.09913 0 0 0 0 0 -0.00192 0.06635 1.805 0 0.09186 0 0.60916 0.60312 0.55777 -1.83611
GLY_83 -2.65655 0.48169 2.09868 -0.00065 0 0 0.5102 -1.17375 -0.00753 -0.1197 1.10874 -0.29261 0 0 0 0 0 0.0012 0 0 0 0.49907 0 0.83697 0.90302 0.63436 2.82314
ASP_84 -2.39477 0.466 1.77625 -0.23689 0.08899 0.79773 0.38901 -0.94439 -0.00349 -0.02078 0.75403 -3.61805 0 0 0 0 0 0.00694 0.25498 0 2.60081 -0.37075 0 -2.3716 0.18336 0.68535 -1.95727
SER_85 -3.31811 0.36288 4.18199 -0.03689 0.04531 0.0681 1.7321 -1.87332 -0.00349 -0.02078 -1.82493 -0.32328 0 0 0 0 0 -0.00119 0.00251 0.32393 0 -0.24338 0.61161 -0.77834 0.00314 1.36152 0.26938
LEU_86 -8.85115 1.72389 4.30646 -0.51149 0.2112 0.12236 2.87208 -2.98731 -0.02548 -0.17926 -1.31974 0.17631 0 0 0 0 0 -0.03213 0.3528 0.56552 0 -0.20073 0 0.18072 0.60006 1.57566 -1.42022
CYS:disulfide_87 -6.61881 0.90403 4.35203 -0.04002 0 0.02363 1.93455 -2.18587 -0.01727 -0.12059 -3.16259 -0.30708 0 0 0 0 0.37009 -0.02663 0.33096 1.01337 0 0.14195 0 3.6196 0.07703 2.05288 2.34125
HIS_D_88 -7.66692 1.34124 4.76378 -0.93515 0.23646 1.33286 2.34725 -2.80268 -0.01766 -0.14804 -1.492 -0.38239 0 0 0 0 0 0.13236 0.05286 0 3.2311 -0.26708 0 -0.45461 -0.25842 1.50849 0.52144
LYS_89 -9.2133 0.56529 8.75983 -0.48154 0.09986 0.31981 4.69365 -3.71749 -0 -1e-05 -4.56706 0.34554 0 0 -0.55254 0 0 -0.02278 0.21859 2.48406 0 0.00753 0 -1.5107 -0.23557 0.6034 -2.20344
CYS_90 -5.89012 0.337 3.07508 -0.0561 0.00104 0.01829 1.91646 -1.91513 -0.0191 -0.17494 -3.13268 -0.65112 0 0 0 0 0 -0.04959 0.00098 0.77686 0 -0.08982 0 3.6196 0.33981 0.60975 -1.28375
ALA_91 -5.56094 1.02568 3.31593 -0.02325 0 0 2.69399 -2.39188 -0 -1e-05 -2.66131 -0.12379 0 0 0 0 0 0.04707 0 0 0 0.03967 0 1.8394 0.42372 0.62352 -0.75221
SER_92 -4.09401 0.24219 3.5589 -0.03028 0 0.0708 1.64192 -1.71225 -0 -0 -2.23699 -0.11367 0 0 -0.89688 0 0 0.01652 0.00595 0.19178 0 -0.41262 0.60126 -0.77834 -0.15015 0.44108 -3.65477
THR_93 -5.39931 0.62046 4.17267 -0.1998 0.12237 0.07128 2.66265 -2.35101 -3e-05 -0.00073 -1.93495 -0.99516 0 0 0 0 0 0.22566 0.02311 0.91159 0 -0.79436 2.28814 -1.0874 -0.05396 0.40285 -1.31595
ALA_94 -1.55013 0.20879 1.28849 -0.02353 0 0 0.60518 -0.72581 -0 -0 -0.39771 -0.35262 0 0 0 0 0 -0.08902 0 0 0 -0.3979 0 1.8394 -0.28216 0.45616 0.57914
GLY_95 -2.08668 0.27279 1.51673 -5e-05 0 0 0.64973 -1.00919 -0 -0 0.53326 -0.41234 0 0 0 0 0 -0.09875 0 0 0 0.23305 0 0.83697 -0.33168 0.21741 0.32124
GLY_96 -2.43741 0.20719 2.4502 -5e-05 0 0 0.99891 -1.36065 -0.00263 -0.04381 -1.11522 -0.41952 0 0 0 0 0 -0.17973 0 0 0 -1.42274 0 0.83697 -0.49488 0.14554 -2.83782
PHE_97 -6.54197 0.59728 4.17604 -0.58908 0.29839 0.30015 2.18339 -2.48374 -0 -0 -1.81174 -0.06826 0 0 0 0 0 -0.01866 0.33562 0 3.4494 -0.22044 0 1.0402 -0.67964 0.34751 0.31446
VAL_98 -7.91056 0.82335 3.65052 -0.2525 0.15516 0.04746 3.05095 -2.84485 -0 -0 -3.08134 -0.01256 0 0 0 0 0 -0.0737 0.10995 0.4898 0 -0.51785 0 1.9342 -0.24224 0.65792 -4.01628
GLN_99 -10.5738 1.09069 7.05157 -0.66756 0.13756 1.06979 3.97343 -4.00963 -0.00252 -0.00694 -2.97587 -0.76862 0 0 0 -0.93432 0 0.05569 0.08698 0 3.45672 0.11302 0 -0.18838 -0.09752 0.74703 -2.44265
ILE_100 -7.73927 0.9797 2.76464 -0.62371 0.42834 0.12269 1.76228 -2.16401 -0 -0 -2.40802 0.2767 0 0 0 0 0 -0.05106 0.01002 0.99628 0 -0.7472 0 0.73287 -0.3042 0.61314 -5.35081
GLN_101 -8.16448 0.47568 7.46414 -0.54855 0.10029 0.58871 4.15375 -3.51208 -0.01423 -0.10036 -4.34983 -0.00455 0 0 0 -2.76186 0 0.00173 0.48216 0 4.55353 0.017 0 -0.18838 -0.33328 0.89046 -1.25015
SER_102 -3.97296 0.16387 4.96676 -0.0344 0.0005 0.06627 3.10823 -2.28538 -0 -0 -4.16786 -0.25527 0 0 -1.17077 0 0 -0.02126 0.01018 0.22953 0 -0.36403 1.75225 -0.77834 -0.36779 0.82394 -2.29652
SER_103 -4.74517 0.8587 4.71338 -0.03672 0 0.06478 1.51294 -2.21229 -0 -0 -1.34226 -0.36917 0 0 0 0 0 0.09153 0.00235 0.11328 0 -0.54675 1.72703 -0.77834 -0.39408 0.73846 -0.60233
VAL_104 -6.09524 0.78971 2.4376 -0.28918 0.15866 0.06332 1.84172 -1.97118 -0.01221 -0.05795 -0.113 -0.0827 0 0 0 0 0 -0.01357 0.00266 0.02788 0 -0.33715 0 1.9342 -0.27225 0.94488 -1.0438
ALA_105 -5.09848 0.96921 2.27498 -0.01989 0 0 1.0223 -1.9501 -0.02356 -0.16789 -0.14197 -0.10397 0 0 0 0 0 -0.02636 0 0 0 0.0772 0 1.8394 -0.16056 1.72637 0.21667
PRO_106 -5.47624 1.05906 3.06447 -0.13882 0.00539 0.10155 2.2586 -1.76441 -0.00305 -0.03595 -2.7629 0.15412 0 0 0 0 0 0.34347 0.015 0.08891 0 -0.99221 0 -2.4119 -0.21643 2.09093 -4.6204
LEU_107 -5.49386 0.41594 4.97938 -0.49615 0.25054 0.12924 3.16802 -2.62828 -0 -0 -3.19035 0.30719 0 0 0 0 0 -0.03697 0.00246 0.81118 0 -0.02287 0 0.18072 0.18239 1.34925 -0.09219
LYS_108 -3.05558 0.32001 3.80737 -0.2993 0.02793 0.13279 1.84633 -1.81599 -0 -0 -0.58412 -0.04589 0 0 0 0 0 -0.01276 0.00066 1.7575 0 -0.00241 0 -1.5107 0.21348 0.73099 1.51029
ALA_109 -5.14379 0.55655 3.71145 -0.02323 0 0 2.46092 -2.44729 -0.01077 -0.08418 -1.42177 -0.37124 0 0 0 0 0 -0.00899 0 0 0 -0.0992 0 1.8394 -0.37918 0.29079 -1.13052
SER_110 -5.47019 0.3497 5.6598 -0.03077 0 0.0701 2.14433 -2.8489 -0.02218 -0.15619 -1.34481 -0.52616 0 0 0 -0.74454 0 0.04353 0.03069 0.88612 0 0.3124 0.6478 -0.77834 -0.16778 0.28592 -1.65949
HIS_D_111 -5.61256 0.21739 6.18133 -0.40051 0.00969 0.42283 2.89311 -2.975 -0.00305 -0.03595 -3.32239 -0.11819 0 0 -1.22081 0 0 0.07111 0.02551 0 2.804 0.07297 0 -0.45461 -0.10791 0.34402 -1.20901
GLN_112 -5.45871 0.59636 4.98272 -0.2629 0.04349 0.19585 2.59965 -2.50413 -0.02343 -0.18418 -2.21263 -0.40484 0 0 0 0 0 -0.01671 0.04897 0 2.75599 0.17107 0 -0.18838 -0.03897 0.41626 0.51547
ALA_113 -2.38553 0.1384 2.43226 -0.02152 0 0 1.09486 -1.3897 -0 -0 -1.12073 -0.37075 0 0 0 0 0 0.10567 0 0 0 -0.51807 0 1.8394 0.21954 0.52254 0.54638
ALA_114 -1.28684 0.1632 0.94654 -0.02225 0 0 0.16595 -0.5316 -0 -0 -0.13777 -0.44922 0 0 0 0 0 0.13183 0 0 0 -0.5055 0 1.8394 0.13526 0.44324 0.89223
GLU_115 -4.88671 0.564 5.39546 -0.19342 0.03371 0.2909 3.23978 -2.36917 -0 -0 -5.52311 -0.57438 0 0 -1.65761 0 0 0.03132 0.09595 0 3.36478 -0.05987 0 -2.7348 -0.00401 0.29049 -4.6967
GLY_116 -5.1899 0.77947 4.26062 -0.0005 0 0 2.11498 -2.45389 -0 -0 -2.36051 -0.23845 0 0 0 0 0 0.08013 0 0 0 0.37454 0 0.83697 0.42302 0.39782 -0.9757
LEU_117 -8.30376 1.33858 3.51554 -0.49522 0.13308 0.09525 2.14083 -2.38233 -0.01105 -0.10438 -2.34779 0.30491 0 0 -0.7915 0 0 0.06572 0.31745 0.78628 0 -0.33057 0 0.18072 0.27632 0.85233 -4.7596
LEU_118 -8.23042 0.49082 3.60529 -0.48056 0.16781 0.09873 2.21602 -2.57446 -0 -0 -2.64109 0.08424 0 0 0 0 0 -0.00203 0.00249 0.68224 0 -0.18061 0 0.18072 -0.23541 1.0776 -5.73861
HIS_119 -10.013 2.08023 7.28135 -0.42927 0.04617 0.48619 3.48785 -4.13348 -0 -0 -2.38378 -0.34785 0 0 0 0 0 0.24721 0.04825 0 3.53403 0.01355 0 -0.45461 -0.21873 1.49138 0.73553
PRO_120 -7.07925 1.7687 3.14111 -0.13678 0.00181 0.10139 1.10441 -1.38461 -0.00096 -0.02638 0.02268 0.24401 0 0 0 0 0 0.08718 0.16101 0.28504 0 -1.11876 0 -2.4119 -0.4713 1.64398 -4.06861
ALA_121 -1.79001 0.11492 0.73919 -0.02275 0 0 0.12331 -0.61755 -0 -0 0.145 -0.36116 0 0 0 0 0 -0.04347 0 0 0 -0.32774 0 1.8394 -0.59619 0.71589 -0.08115
GLN_122 -6.07945 0.69656 3.96117 -0.25258 0.04697 0.20568 1.96686 -2.21585 -0 -0 -0.54853 -0.74526 0 0 0 0 0 0.02266 0.03009 0 2.93289 -0.01684 0 -0.18838 -0.29809 0.20753 -0.27457
HIS_123 -5.12021 0.37513 3.24493 -0.79923 0.03048 0.93943 0.7128 -1.55508 -0 -0 -0.31098 -2.75383 0 0 0 0 0 -0.03913 0.35571 0 1.58533 -0.04914 0 -0.45461 -0.0902 0.50222 -3.42638
MET_124 -3.74598 0.42228 2.58811 -0.38303 0.11477 0.14965 0.42491 -1.26513 -0 -0 -0.07712 -0.26326 0 0 0 0 0 0.0305 0.05845 1.58971 0 0.22677 0 0.60916 -0.26211 0.50984 0.72752
LEU_125 -5.57997 0.73544 3.7013 -0.46584 0.28491 0.08446 1.97496 -1.79195 -0 -0 -0.32822 0.13531 0 0 0 0 0 0.05581 0.05025 0.5971 0 -0.22843 0 0.18072 -0.31113 0.78884 -0.11642
PRO_126 -3.68973 0.9788 1.84601 -0.19175 0.00213 0.1354 0.33409 -0.70547 -0 -0 0.11582 0.06668 0 0 0 0 0 0.02102 0.00135 0.40993 0 -0.91646 0 -2.4119 -0.31569 1.21141 -3.10836
PRO_127 -5.08297 0.85697 1.42176 -0.17228 0.0003 0.11836 0.77826 -0.81882 -0.00567 -0.02832 -0.37088 0.20603 0 0 0 0 0 -0.00726 0.03136 0.43142 0 -0.98533 0 -2.4119 -0.33686 0.84522 -5.53061
GLY_128 -3.3791 0.19425 3.10262 -0.00075 0 0 2.14214 -1.60684 -0 -0 -2.02013 -0.21344 0 0 0 0 0 -0.13145 0 0 0 -0.56826 0 0.83697 0.18577 0.36792 -1.09032
MET_129 -8.04103 0.75981 3.83393 -0.36827 0.06521 0.04675 1.51491 -2.09259 -0 -0 -0.74898 -0.22694 0 0 0 0 0 0.70103 0.054 1.74555 0 -0.15851 0 0.60916 0.38945 0.69028 -1.22625
GLN_130 -5.31005 1.00552 4.87238 -0.28327 0.02083 0.10972 2.68295 -2.36353 -0 -0 -3.41485 0.12656 0 0 -1.05023 -0.99598 0 0.78177 0.18896 0 4.20229 0.41879 0 -0.18838 3.26614 2.91941 6.98903
ASN_131 -8.26362 1.73309 6.49952 -0.20854 0.01788 0.33648 2.61088 -3.37524 -0.0411 -0.29385 -2.16573 -1.23132 0 0 -2.66404 -1.95164 0 0.01486 0.10201 0 3.66018 0.21081 0 -0.93687 4.42326 3.10408 1.5811
SER_132 -4.46901 0.52067 4.05824 -0.01999 0 0.0312 1.41756 -1.7047 -0.03999 -0.25348 -1.8301 -0.96052 0 0 -1.20062 0 0 -0.00691 0.00147 0.81936 0 -0.47739 0.94076 -0.77834 1.72751 1.21658 -1.0077
ARG_133 -5.20888 0.62675 6.12181 -0.95742 0.34774 0.56138 2.65081 -2.56899 -0.00426 -0.05043 -3.97688 0.00625 0 0 0 -0.18009 0 0.97365 0.31903 1.6433 0 -0.24136 0 -1.2888 0.39869 1.55745 0.72973
PRO_134 -5.48088 0.99696 2.72773 -0.09369 0.00186 0.05845 1.01161 -1.43678 -0.00012 -0.00243 0.49633 0.69374 0 0 0 0 0 -0.08437 0.01761 0.61434 0 -0.51973 0 -2.4119 -0.28893 1.48928 -2.21093
ARG_135 -4.3669 0.55068 3.628 -1.11977 0.412 0.89835 1.11075 -1.74998 -0.02353 -0.1531 -0.8164 0.3353 0 0 0 -0.06842 0 -0.02809 0.12426 2.22 0 -0.17257 0 -1.2888 -0.17041 0.71889 0.04026
ASN_136 -4.63415 0.54766 3.73974 -0.1651 0.00479 0.25358 1.36411 -1.89838 -0.00991 -0.04422 -0.63739 -0.25959 0 0 -1.1036 0 0 0.01958 0.02007 0 2.10244 0.15341 0 -0.93687 0.60794 0.63772 -0.23819
PHE_137 -7.0522 0.75968 4.20802 -0.60949 0.07347 0.28781 1.85306 -2.62125 -0.00186 -0.03014 -1.98946 0.07659 0 0 -0.37831 0 0 -0.00791 0.213 0 1.93252 -0.24659 0 1.0402 0.41852 0.70308 -1.37125
PHE_138 -6.35683 0.41935 1.92319 -0.5995 0.05175 0.30915 0.76306 -1.55031 -0.00991 -0.04422 -0.66636 0.17105 0 0 0 0 0 0.00782 0.01913 0 1.89337 -0.32017 0 1.0402 -0.32706 0.58718 -2.68913
LEU_139 -6.39719 0.55491 3.45687 -0.44008 0.1223 0.05963 1.70792 -2.02846 -0 -0 -1.78057 0.41261 0 0 -1.07122 0 0 0.09404 0.03238 0.30074 0 0.21245 0 0.18072 -0.0251 0.49689 -4.11115
HIS_140 -4.35016 0.7636 4.71932 -0.72564 0.07296 0.87566 2.45943 -2.33101 -0.00901 -0.04045 -1.99032 -0.76146 0 0 -0.9362 0 0 0.14393 0.03679 0 1.18251 0.26409 0 -0.45461 0.76933 0.58669 0.27547
SER_141 -3.63541 0.50428 3.89282 -0.02494 7e-05 0.02419 1.92969 -1.90503 -0 -0 -1.04001 -0.59322 0 0 0 0 0 -0.09923 0.00014 0.51077 0 0.15356 0.60405 -0.77834 1.33309 0.50012 1.37661
VAL_142 -7.29915 1.16053 3.65495 -0.37862 0.41815 0.09275 2.94361 -2.7157 -0 -0 -1.43384 -0.28954 0 0 -0.9362 0 0 -0.22312 0.00973 0.58163 0 0.4027 0 1.9342 0.8138 0.56444 -0.69966
GLN_143 -10.0897 1.13657 7.78006 -0.42237 0.46355 0.35257 3.28624 -3.8046 -0.01617 -0.14369 -3.91114 -1.05893 0 0 -0.62968 -0.81021 0 0.26968 0.01357 0 4.99233 -0.16254 0 -0.18838 -0.15044 0.7315 -2.36175
HIS_144 -9.45242 0.7919 7.80133 -0.50634 0.03736 0.57097 3.94975 -3.95973 -0.0119 -0.06382 -4.83287 -0.15102 0 0 -0.44154 -0.93432 0 0.05775 0.09722 0 2.33267 0.05476 0 -0.45461 -0.18174 1.09824 -4.19836
PHE_145 -10.8887 1.20953 4.73156 -0.58967 0.13818 0.33084 3.19375 -3.29538 -0.00588 -0.05298 -3.62302 0.21211 0 0 0 0 0 0.0952 0.03379 0 2.09357 -0.33637 0 1.0402 -0.06889 0.95851 -4.82363
GLN_146 -5.16322 0.61047 5.67426 -0.5644 0.0316 0.33485 3.05974 -2.53953 -0 -0 -3.74714 0.03679 0 0 -0.8909 0 0 -0.00661 0.02544 0 3.89472 -0.09916 0 -0.18838 -0.24496 0.55281 0.7764
ALA_147 -4.34785 0.47325 1.599 -0.01772 0 0 1.72313 -1.56964 -0 -0 -0.78059 -0.33559 0 0 -0.8909 0 0 0.05554 0 0 0 -0.11097 0 1.8394 0.19922 0.32577 -1.83798
GLN_148 -4.40347 0.31404 3.39539 -0.7591 0.26879 1.08106 1.41694 -1.60503 -0 -0 -1.90323 -2.22788 0 0 0 -0.53658 0 -0.06351 0.15656 0 3.02435 -0.10101 0 -0.18838 0.07782 0.28711 -1.76613
GLU_149 -4.3441 0.35337 3.94946 -0.3517 0.08168 0.45512 0.94041 -1.8215 -0 -0 -0.56304 -0.54145 0 0 0 0 0 0.13313 0.03531 0 3.02081 0.16197 0 -2.7348 -0.09548 0.32893 -0.99187
ASN_150 -3.44365 0.40858 3.30982 -0.29892 0.16831 0.50781 1.73182 -1.70154 -0.00022 -0.00138 -0.22786 -0.89583 0 0 -0.73769 0 0 0.15036 0.0003 0 1.84101 -0.49632 0 -0.93687 0.14313 0.41421 -0.06494
LEU_151 -5.98998 0.38921 2.23588 -0.51976 0.20173 0.15762 0.86437 -1.63914 -0 -0 -0.08086 0.15382 0 0 0 0 0 -0.06522 0.0474 0.10425 0 -0.08345 0 0.18072 -0.18479 0.60551 -3.62269
GLY_152 -3.55129 0.37972 2.87975 -0.00131 0 0 1.4061 -1.59814 -0.00019 -0.00065 0.0508 -0.34473 0 0 -0.73769 0 0 -0.08106 0 0 0 -1.50591 0 0.83697 0.09444 0.41037 -1.76283
ARG_153 -4.14299 0.31567 4.34227 -0.63106 0.09425 0.3728 1.68357 -1.86042 -0.00012 -0.00243 -2.79293 -0.06948 0 0 -1.53864 0 0 -0.09083 0.22432 2.47099 0 -0.1028 0 -1.2888 0.20035 0.51713 -2.29916
THR_154 -3.17809 0.15289 2.75521 -0.11059 0.06625 0.07244 0.84231 -1.47508 -0.01939 -0.18855 -1.46703 -0.74374 0 0 0 -0.53382 0 0.10891 0.01214 0.04226 0 -0.47155 2.32976 -1.0874 -0.326 0.60956 -2.60951
SER_155 -1.89718 0.17955 2.06664 -0.02771 0.00061 0.02408 0.21754 -0.95772 -0 -0 0.51215 -0.0707 0 0 0 0 0 0.17254 0.00077 0.44431 0 0.23218 0.60006 -0.77834 -0.28728 0.45448 0.88599
THR_156 -4.50984 0.72533 3.64802 -0.11901 0.1194 0.06484 2.19522 -2.06063 -0.02315 -0.12096 -1.14819 -1.23683 0 0 -0.47287 0 0 -0.05623 0.05885 0.1171 0 -0.66336 2.24396 -1.0874 -0.20808 0.6288 -1.90501
HIS_157 -2.1262 0.15816 2.55987 -0.75894 0.01187 0.85456 0.57872 -1.21237 -0.01559 -0.05784 0.25945 -2.04029 0 0 0 0 0 -0.02115 0.08843 0 1.65487 -0.08768 0 -0.45461 -0.33784 0.45368 -0.4929
SER_158 -1.77756 0.30445 2.44647 -0.032 0.00167 0.05511 0.54055 -1.13755 -0 -0 0.21468 -1.02694 0 0 0 0 0 -0.05733 0.00087 0.31283 0 -0.28869 0.60187 -0.77834 -0.54618 0.18849 -0.9776
THR_159 -3.34968 0.36328 2.7119 -0.18798 0.0813 0.06762 1.39524 -1.46152 -0.00606 -0.027 -1.09541 -0.92329 0 0 0 0 0 -0.02884 0.01487 0.92695 0 -0.75421 2.31361 -1.0874 -0.21234 0.33165 -0.9273
ASP_160 -3.08777 0.12125 4.91446 -0.20871 0.04364 0.66712 2.54361 -1.96747 -0 -0 -4.77346 -1.20395 0 0 -0.70174 -1.49448 0 -0.06511 0.03656 0 1.95601 -0.8188 0 -2.3716 0.2786 0.37994 -5.7519
GLU_161 -5.52339 0.32136 7.37648 -0.45788 0.11199 0.94164 3.1469 -2.85164 -0.02548 -0.1887 -2.81789 -0.48743 0 0 -0.55804 -0.45734 0 -0.06429 0.00742 0 2.80854 0.07923 0 -2.7348 0.00888 0.28864 -1.07578
ARG_162 -4.04894 0.1875 4.78759 -0.75291 0.16551 0.53667 2.12663 -1.78238 -0 -0 -4.07552 0.56562 0 0 -0.70174 -1.49448 0 0.03821 0.0462 1.55776 0 -0.05019 0 -1.2888 -0.39759 0.42287 -4.15799
LEU_163 -3.00941 0.49823 2.7382 -0.47341 0.2557 0.08605 0.5227 -1.19125 -0 -0 -0.31489 0.30482 0 0 0 0 0 0.01575 0.00528 0.43755 0 -0.281 0 0.18072 -0.5273 0.94883 0.19659
PRO_164 -3.35958 0.46049 1.47739 -0.19479 0.00317 0.13832 0.45771 -0.62923 -0 -0 -0.43801 0.09593 0 0 0 0 0 -0.00186 0.00149 0.41573 0 -0.9582 0 -2.4119 -0.41108 0.7716 -4.58279
ARG_165 -4.54192 0.56509 4.07452 -1.07848 0.30246 0.58405 2.45985 -1.96357 -0.01687 -0.14492 -1.77915 0.41728 0 0 0 0 0 -0.01694 0.11592 2.54067 0 -0.12961 0 -1.2888 -0.27316 0.52582 0.35224
THR_166 -1.3296 0.19899 1.5151 -0.12153 0.05651 0.06301 0.39447 -0.76013 -0.01687 -0.14492 0.3351 -1.15441 0 0 0 0 0 0.07177 0.02875 0.05026 0 0.00392 2.27439 -1.0874 -0.16754 0.76284 0.9727
ALA_167 -2.99253 0.61241 1.70708 -0.02757 0.00388 0 0.52048 -1.18179 -0.01535 -0.12758 0.7196 -0.43943 0 0 0 0 0 -0.03243 0 0 0 0.02737 0 1.8394 -0.31786 0.52158 0.81726
GLU_168 -2.2947 0.35748 2.51038 -0.23755 0.04025 0.41205 1.0108 -1.22068 -0.01535 -0.12758 -0.49716 -0.53555 0 0 0 0 0 -0.09973 0.00034 0 2.68574 0.13424 0 -2.7348 0.08647 0.33575 -0.18961
LEU_169 -4.58406 0.42439 3.30132 -0.46179 0.18832 0.0927 1.83527 -1.73394 -0 -0 -1.39812 0.01067 0 0 0 0 0 0.02621 0.17746 0.66502 0 -0.1535 0 0.18072 0.26369 0.36189 -0.80375
SER_170 -1.63862 0.33924 1.52075 -0.02659 0 0.02176 0.33186 -0.66346 -0 -0 -0.28668 -0.26992 0 0 0 0 0 -0.04051 0.00017 0.45605 0 -0.08064 0.60062 -0.77834 -0.39138 0.76538 -0.14029
PRO_171 -3.92334 0.75769 1.95924 -0.19878 0.00403 0.14478 0.45377 -0.77449 -0 -0 -0.20724 0.01003 0 0 0 0 0 -0.01172 0.0024 0.70759 0 -1.04099 0 -2.4119 -0.56404 1.26579 -3.82718
PRO_172 -3.51338 0.67374 2.89358 -0.12031 0.0003 0.08955 0.88339 -1.00327 -0.02271 -0.15451 -0.09849 0.2527 0 0 0 0 0 -0.06316 0.04529 0.1197 0 -1.22192 0 -2.4119 -0.4148 1.30918 -2.75702
PRO_173 -3.20937 0.43828 3.23523 -0.19649 0.00302 0.14089 1.38926 -1.29962 -0 -0 -1.077 0.04356 0 0 0 0 0 0.07937 0.00287 0.47501 0 -1.00489 0 -2.4119 -0.34045 0.77111 -2.96113
SER_174 -3.16356 0.40447 3.50304 -0.02585 0 0.03817 1.27525 -1.55989 -0.02241 -0.156 -0.8804 -0.99176 0 0 0 0 0 -0.09416 0.00256 0.30847 0 0.04512 0.60179 -0.77834 -0.32159 0.47334 -1.34175
ASP_175 -3.23205 0.32546 3.89933 -0.117 0.00894 0.35867 1.46127 -1.59791 -0.0034 -0.02049 -0.79504 -0.58522 0 0 -1.17651 0 0 -0.11136 0.01108 0 1.78347 -0.01609 0 -2.3716 -0.3064 0.52743 -1.95743
SER_176 -4.25412 0.29142 5.13735 -0.02813 0.01084 0.02753 2.18216 -2.15836 -5e-05 -0.00269 -1.86979 0.15416 0 0 0 0 0 -0.00751 0.02255 0.55572 0 -0.0969 0.63632 -0.77834 -0.27714 0.38865 -0.06631
ARG_177 -4.87267 0.41431 4.73538 -0.46062 0.05608 0.24587 1.55851 -1.93692 -0.00277 -0.03419 -0.70446 0.30371 0 0 0 0 0 -0.07687 0.09491 2.06936 0 -0.1794 0 -1.2888 -0.38711 0.41129 -0.05441
SER_178 -1.77633 0.2036 2.54061 -0.03152 0.00204 0.05359 0.90736 -1.14839 -0.03591 -0.21665 -1.15574 -1.02444 0 0 -0.47287 0 0 -0.05025 0.00029 0.25995 0 -0.31555 0.63711 -0.77834 -0.63088 0.36266 -2.66968
THR_179 -5.3517 0.47698 4.57058 -0.1803 0.13619 0.0748 2.47518 -2.40502 -0 -0 -1.35946 0.26737 0 0 0 -0.85062 0 0.04934 0.00336 0.11917 0 -0.0024 2.30082 -1.0874 -0.26032 0.32182 -0.7016
GLU_180 -6.13616 0.77211 6.14479 -0.28355 0.03577 0.3552 3.19874 -2.73538 -0.01415 -0.04799 -4.09498 -0.25161 0 0 0 -0.53382 0 -0.02153 0.07988 0 2.87728 -0.04051 0 -2.7348 -0.24289 0.66074 -3.01286
SER_181 -4.5292 0.41166 5.52096 -0.03023 7e-05 0.05024 2.45268 -2.55927 -0 -0 -2.11363 -0.98297 0 0 -0.55804 0 0 -0.03025 0.01843 0.18145 0 -0.18148 0.61019 -0.77834 -0.53377 0.64752 -2.40396
PHE_182 -5.90071 0.82987 4.32024 -0.96549 0.05656 0.3346 1.53309 -2.42691 -0.0111 -0.08362 -0.41747 -0.01563 0 0 0 0 0 -0.00345 0.02557 0 1.87483 -0.43869 0 1.0402 -0.17869 0.33902 -0.08777
GLN_183 -6.23318 0.42156 6.14767 -0.40781 0.11775 0.28005 3.53858 -2.98577 -0.02899 -0.2641 -4.21588 -0.64007 0 0 -0.64176 -0.52442 0 -0.04126 0.02841 0 3.84425 -0.08924 0 -0.18838 0.02607 0.32289 -1.53362
ARG_184 -8.33378 0.59454 8.37773 -1.02693 0.15753 0.75305 3.43558 -3.65425 -0 -0 -3.0278 0.14848 0 0 0 -0.45734 0 -0.03205 0.12171 3.15667 0 -0.19477 0 -1.2888 -0.23785 0.60524 -0.90304
ALA_185 -2.93038 0.57609 2.99673 -0.02648 0.00203 0 1.54216 -1.75918 -5e-05 -0.00084 -1.07047 -0.40674 0 0 0 0 0 -0.1338 0 0 0 -0.17207 0 1.8394 -0.2696 0.63786 0.82466
CYS_186 -6.37269 0.46562 5.00556 -0.05854 0.01128 0.02191 2.18583 -2.42149 -0.02761 -0.24148 -1.80951 -0.34287 0 0 0 0 0 -0.04909 0.0127 0.47896 0 0.15655 0 3.6196 -0.23356 0.26003 0.6612
CYS_187 -5.88216 0.57896 3.14343 -0.04607 0 0.01266 1.59222 -1.6231 -0.00627 -0.09437 -1.31804 0.03681 0 0 0 0 0 -0.021 0.00055 0.26923 0 0.16885 0 3.6196 -0.37622 0.20747 0.26256
HIS_188 -8.35817 0.84415 5.53614 -0.39335 0.03556 0.39921 1.97657 -2.97541 -0.00023 -0.00085 -0.84053 -0.36115 0 0 -0.36071 0 0 0.16928 0.20579 0 2.13456 0.10955 0 -0.45461 -0.00783 0.90821 -1.43381
PRO_189 -3.40741 0.54491 2.54686 -0.12629 0.00139 0.09354 1.08293 -1.0714 -0 -0 -0.70266 0.22476 0 0 -0.60727 0 0 -0.07663 0.03677 0.11592 0 -1.07627 0 -2.4119 -0.17555 1.04929 -3.95902
GLU_190 -1.93698 0.14754 2.39644 -0.23276 0.04236 0.38659 0.72361 -1.08034 -0 -0 -0.50595 -0.48251 0 0 -0.22392 0 0 -0.07839 0.00923 0 2.68083 -0.02088 0 -2.7348 -0.3656 0.4119 -0.86363
ASN_191 -5.97304 0.70329 4.23661 -0.15742 0.00148 0.20479 1.36053 -2.16246 -0.01763 -0.12507 -0.43913 -0.78902 0 0 -0.60727 0 0 -0.00552 0.45304 0 1.84666 -0.19431 0 -0.93687 -0.02919 0.27809 -2.35243
ASN_192 -6.15624 0.35627 6.05575 -0.31775 0.02772 0.57701 2.74404 -2.73371 -0.03403 -0.21791 -2.89248 -0.72696 0 0 -0.80382 0 0 0.0379 0.00852 0 1.68378 -0.14704 0 -0.93687 0.16743 0.36502 -2.94336
GLN_193 -5.95528 0.51369 5.76708 -0.2787 0.03291 0.1996 2.68291 -2.48696 -0.00488 -0.01998 -2.66378 -0.31974 0 0 0 -1.57886 0 -0.00306 0.00998 0 2.95922 -0.22443 0 -0.18838 -0.00822 0.55004 -1.01684
ARG_194 -4.23501 0.31463 4.44335 -0.62905 0.15396 0.35919 1.79247 -1.86765 -0.00281 -0.034 -2.02185 0.22522 0 0 -1.98033 0 0 -0.01186 0.08337 2.45247 0 -0.03184 0 -1.2888 -0.44797 0.5559 -2.17062
ARG_195 -6.16479 0.32721 6.22784 -0.39845 0.02827 0.19242 2.29661 -2.68305 -0 -0 -0.66433 0.11673 0 0 -0.22392 0 0 -0.03547 0.06628 2.2016 0 -0.13811 0 -1.2888 -0.09643 0.54717 0.31077
LEU_196 -7.81427 0.59325 3.55614 -0.51046 0.22604 0.13455 2.33892 -2.27579 -0 -0 -1.33515 0.18405 0 0 -0.55964 0 0 -0.03853 0.0212 0.2318 0 -0.26112 0 0.18072 0.1317 0.63542 -4.56115
CYS_197 -3.47138 0.30827 2.91961 -0.05045 0.01974 0.02331 1.28824 -1.28795 -0.01664 -0.0937 -1.9671 -0.40274 0 0 0 0 0 -0.05022 0.00025 0.34213 0 -0.00557 0 3.6196 0.12339 0.44443 1.74322
LYS_198 -4.38394 0.12143 5.16241 -0.49729 0.10047 0.32862 1.03764 -2.01127 -0.00755 -0.02254 -1.6753 0.22585 0 0 0 0 0 -0.00197 0.05967 3.02798 0 -0.00706 0 -1.5107 0.02011 0.18873 0.15529
SER_199 -1.62646 0.12471 1.80747 -0.02727 1e-05 0.02264 0.18776 -0.76519 -0 -0 0.39897 -0.18915 0 0 0 0 0 0.03184 0.00228 0.45111 0 -0.04554 0.60056 -0.77834 -0.41532 0.10745 -0.11245
ARG_200 -1.5592 0.32034 1.4322 -0.47379 0.08869 0.3013 0.47249 -0.58529 -0.00138 -0.02344 0.32534 -0.12941 0 0 0 0 0 -0.07769 0.00459 1.69868 0 -0.18132 0 -1.2888 -0.37327 0.16027 0.11029
ASP_201 -2.92021 0.31255 4.10596 -0.18909 0.03322 0.60729 0.59634 -1.51982 -0.02428 -0.18576 -0.17564 -1.15761 0 0 0 0 0 -0.02758 0.11286 0 2.34267 -0.80391 0 -2.3716 -0.25572 1.03389 -0.48643
PRO_202 -2.87237 0.49732 2.4388 -0.20937 0.0153 0.15256 0.9081 -0.95449 -0 -0 -0.63156 -0.06425 0 0 0 0 0 0.16318 0.05447 0.30442 0 -0.72866 0 -2.4119 -0.26943 1.1834 -2.42449
GLY_203 -2.74471 0.22284 3.52079 -0.0003 0 0 1.93277 -1.62026 -0 -0 -1.69629 -0.16034 0 0 -1.06455 0 0 -0.04183 0 0 0 -0.89026 0 0.83697 -0.12499 0.40371 -1.42646
ASP_204 -2.53564 0.10357 3.07687 -0.11925 0.01994 0.36995 1.24885 -1.43878 -0 -0 -1.58964 -0.29196 0 0 -1.22081 0 0 -0.06789 0.00017 0 2.32048 -0.308 0 -2.3716 -0.36593 0.2826 -2.88706
THR_205 -4.49373 0.59584 2.59517 -0.13632 0.0775 0.09128 0.84676 -1.55445 -0.01362 -0.13499 -0.43888 -1.18119 0 0 0 0 0 -0.02665 0.00908 0.04336 0 -0.4359 2.30047 -1.0874 -0.46142 0.34699 -3.05811
GLU_206 -3.64874 0.18951 4.02433 -0.19733 0.03491 0.31 1.76833 -1.72097 -0.01532 -0.1389 -2.13007 -0.43838 0 0 -1.06455 0 0 0.00237 0.00782 0 3.52785 -0.00606 0 -2.7348 -0.11009 0.32017 -2.01994
GLY_207 -0.7337 0.01395 0.84486 -0.00195 0 0 0.12938 -0.40391 -0 -0 0.01072 -0.36408 0 0 0 0 0 -0.10497 0 0 0 -1.46452 0 0.83697 0.33694 0.1382 -0.76211
SER_208 -2.42278 0.34992 3.05679 -0.02925 0 0.05137 1.89707 -1.49538 -0.01056 -0.1142 -2.36023 -0.99376 0 0 -0.88374 0 0 -0.02198 0.02875 0.97575 0 -0.00717 0.62222 -0.77834 0.08644 0.17496 -1.87413
GLY_209 -2.1576 0.25287 2.35014 -5e-05 0 0 1.18249 -1.21305 -0 -0 -0.53546 -0.4276 0 0 0 0 0 -0.11808 0 0 0 0.44248 0 0.83697 -0.20767 0.23146 0.6369
GLY_210 -1.68825 0.34236 2.05611 -5e-05 0 0 0.97278 -1.02505 -0 -0 -0.23423 -0.42337 0 0 -0.88374 0 0 -0.03997 0 0 0 0.25625 0 0.83697 0.07943 0.10622 0.35546
THR_211 -3.72903 0.62193 4.48717 -0.13403 0.04652 0.07418 2.37454 -2.08259 -0 -0 -2.47032 -0.37393 0 0 -0.79841 -0.61451 0 -0.0155 0.02383 0.12889 0 -0.33552 4.18503 -1.0874 -0.19895 0.28501 0.38688
LYS_212 -2.80415 0.19947 3.22153 -0.32726 0.05644 0.20098 0.86466 -1.50097 -0 -0 -0.84518 -0.37832 0 0 0 0 0 0.00502 0.00803 1.4345 0 0.04127 0 -1.5107 -0.04381 0.37617 -1.00232
SER_213 -2.95195 0.38547 4.15764 -0.03414 0 0.06308 2.02329 -1.79137 -0.01056 -0.1142 -2.55556 -0.23721 0 0 -2.10123 -0.61451 0 0.00455 0.00053 0.22497 0 -0.37941 1.72229 -0.77834 -0.09022 0.28846 -2.78844
LYS_214 -3.11533 0.30061 2.34237 -0.29598 0.03631 0.13925 0.3582 -1.09502 -9e-05 -0.00024 -0.19375 -0.17581 0 0 0 0 0 0.01816 0.00656 2.09076 0 0.00456 0 -1.5107 -0.34873 0.31137 -1.12751
VAL_215 -6.2648 0.53135 2.07495 -0.28118 0.16724 0.05756 1.35244 -1.84765 -0.01339 -0.11068 -0.8734 -0.04577 0 0 -0.63991 0 0 -0.06892 4e-05 0.1047 0 -0.48139 0 1.9342 -0.32593 0.24459 -4.48596
SER_216 -1.77634 0.09552 1.27091 -0.02715 0 0.0628 0.31178 -0.75346 -0.0005 -0.00177 -0.24457 -0.51917 0 0 0 0 0 -0.02025 0.00772 0.19251 0 -0.426 0.60046 -0.77834 -0.51887 0.12505 -2.39966
GLY_217 -1.89446 0.13055 1.08793 -0.0016 0 0 0.20095 -0.67481 -0 -0 0.2546 -0.35075 0 0 0 0 0 -0.14022 0 0 0 -1.54191 0 0.83697 0.06525 0.02747 -2.00004
LEU_218 -4.84411 0.99183 1.57702 -0.4682 0.17159 0.08783 0.73755 -1.21352 -0 -0 -0.38764 0.29932 0 0 0 0 0 0.37857 0.09237 0.60347 0 -0.23768 0 0.18072 0.14127 0.90434 -0.98526
PRO_219 -4.57934 0.73318 2.66651 -0.12936 0.00311 0.09583 1.3161 -1.29058 -0 -0 -0.93331 0.19762 0 0 0 0 0 -0.02874 0.03559 0.23541 0 -1.04066 0 -2.4119 -0.61371 1.19252 -4.55175
ASN_220 -4.81186 0.58441 2.89988 -0.17416 0.01032 0.26059 0.87223 -1.63127 -0.01812 -0.17124 0.39957 -0.3777 0 0 0 0 0 0.01365 0.10188 0 1.64827 0.26868 0 -0.93687 -0.30898 0.74354 -0.62719
GLN_221 -2.95192 0.2315 2.79993 -0.31135 0.10955 0.28933 0.80174 -1.24161 -0.03165 -0.24548 -0.69174 -0.71457 0 0 0 -0.66823 0 -0.02445 0.22164 0 2.88275 -0.1442 0 -0.18838 -0.13821 0.89735 0.88201
THR_222 -5.86321 0.59337 4.47494 -0.19522 0.09528 0.07015 2.93423 -2.37656 -0.02936 -0.24411 -1.54115 -0.88356 0 0 0 0 0 0.17522 0.00586 1.34624 0 -0.4924 2.29663 -1.0874 -0.19447 0.74754 -0.16797
ASP_223 -3.64952 0.16647 5.3662 -0.19409 0.03229 0.62691 1.96328 -2.17707 -0 -0 -3.04361 -3.24655 0 0 0 -0.76002 0 0.08833 0.07885 0 3.87467 -0.23148 0 -2.3716 -0.12891 0.52721 -3.07864
LYS_224 -5.23774 0.5669 5.67891 -0.58072 0.30817 0.53492 2.35844 -2.45791 -0 -0 -3.10432 -0.00714 0 0 0 -0.76002 0 0.05468 0.02293 3.60127 0 -0.13108 0 -1.5107 -0.22992 0.47078 -0.42256
GLU_225 -6.05596 0.49822 6.01034 -0.48204 0.09975 0.94905 2.36985 -2.69813 -0.00731 -0.10488 -0.83889 -0.49215 0 0 0 0 0 0.05773 0.11512 0 3.29222 -0.36605 0 -2.7348 -0.3663 0.48359 -0.27066
GLU_226 -3.55215 0.32492 4.5818 -0.4409 0.03747 0.83274 1.71999 -2.03126 -0.01418 -0.13303 -1.66941 -0.48232 0 0 0 -0.36647 0 -0.12533 0.31599 0 3.90768 -0.24954 0 -2.7348 -0.53247 0.44023 -0.17103
LYS_227 -2.94117 0.31152 3.30223 -0.31462 0.03075 0.15821 1.30545 -1.4016 -0 -0 -0.90561 -0.0807 0 0 0 0 0 -0.0795 0.01216 1.89672 0 -0.02706 0 -1.5107 -0.5129 0.3293 -0.42753
GLN_228 -2.65221 0.28983 3.41304 -0.23129 0.03233 0.17684 1.88789 -1.60122 -0.01664 -0.05937 -1.09888 -0.67823 0 0 0 -1.02809 0 0.10547 0.01073 0 2.83451 0.01336 0 -0.18838 -0.37822 0.26644 1.0979
VAL_229 -2.31348 0.28136 0.17119 -0.27526 0.17896 0.06066 0.28432 -0.58452 -0 -0 -0.15812 -0.34338 0 0 0 0 0 0.01857 0.00091 0.20372 0 -0.74908 0 1.9342 -0.27421 0.31375 -1.25041
GLU_230 -3.14047 0.51068 2.97855 -0.20988 0.0405 0.28338 1.47628 -1.46446 -0.01742 -0.0626 -0.88143 -0.42145 0 0 0 -0.8245 0 0.03087 0.06525 0 3.28856 -0.0389 0 -2.7348 -0.35783 0.92632 -0.55334
PRO_231 -2.01767 0.6025 1.84795 -0.12939 0.00492 0.09467 0.37426 -0.66264 -0.00419 -0.0173 -0.14784 0.20553 0 0 0 0 0 -0.07538 0.01206 0.15199 0 -1.04025 0 -2.4119 -0.56077 0.99698 -2.77648
SER_232 -1.49373 0.27431 1.6148 -0.0134 0 0.03034 0.48226 -0.73042 -0.00077 -0.003 -0.15313 -0.96796 0 0 0 0 0 -0.05615 0.02234 0.1606 0 0.37202 0.60358 -0.77834 0.72791 0.32188 0.41312
LEU_233 -3.80334 0.22495 2.7489 -0.47164 0.21256 0.07966 0.83426 -1.26551 -0.00418 -0.01707 -0.52773 0.26821 0 0 0 0 0 -0.01036 0.00562 0.41201 0 -0.35958 0 0.18072 0.98296 0.2074 -0.30216
LEU_234 -6.22406 0.6263 4.91039 -0.47076 0.27123 0.08321 3.01801 -2.67091 -0 -0 -2.72889 0.31473 0 0 -1.01259 0 0 0.01741 0.05216 0.40871 0 -0.23816 0 0.18072 -0.18155 0.26609 -3.37798
GLN_235 -5.23233 0.36201 5.34108 -0.61847 0.29931 1.03267 1.69975 -2.43318 -0.04293 -0.3592 -1.79529 -2.42834 0 0 -0.67108 -0.8245 0 0.14385 0.12958 0 4.06053 -0.19924 0 -0.18838 -0.24579 0.35198 -1.61797
THR_236 -3.77728 0.32771 4.99766 -0.1823 0.07055 0.06219 1.65361 -2.15775 -0.05968 -0.46025 -1.783 -0.35251 0 0 0 -0.36647 0 -0.01578 4e-05 0.06096 0 -0.02432 2.33568 -1.0874 -0.06515 0.55704 -0.26644
ASP_237 -4.51092 0.33418 5.24008 -0.10986 0.00418 0.32599 2.14369 -2.28551 -0 -0 -1.98043 -0.60414 0 0 -1.01259 0 0 -0.0508 0.10849 0 2.02173 0.14863 0 -2.3716 -0.00199 0.71616 -1.88471
GLU_238 -5.36098 0.29176 5.94723 -0.2375 0.04268 0.36232 2.4715 -2.73455 -0 -0 -3.12753 -0.56569 0 0 0 0 0 -0.04957 0.08623 0 2.99337 -0.05956 0 -2.7348 -0.4084 0.58358 -2.4999
THR_239 -4.81224 0.40432 5.89933 -0.21457 0.13668 0.0784 3.37897 -2.76395 -0.01704 -0.09067 -3.00865 -0.39262 0 0 -0.67108 -0.66823 0 -0.05049 0.32726 0.14919 0 0.16117 2.85386 -1.0874 -0.22838 0.41823 -0.19791
VAL_240 -2.73554 0.23389 1.93278 -0.28558 0.17206 0.05002 0.52815 -1.2773 -0.02548 -0.15838 0.1293 0.33518 0 0 0 0 0 -0.12802 0.0004 0.54609 0 0.45782 0 1.9342 -0.06641 0.40328 2.04648
ASN_241 -2.59201 0.31662 2.54545 -0.1914 0.03175 0.3132 1.09743 -1.35953 -0.02062 -0.16119 -0.95277 -0.49306 0 0 0 0 0 0.07512 0.01964 0 2.17508 -0.52757 0 -0.93687 -0.30029 0.28221 -0.67883
SER_242 -2.70908 0.10347 3.56468 -0.02741 0.00044 0.01825 1.45132 -1.56492 -0.04468 -0.35287 -1.4842 -0.30297 0 0 0 0 0 -0.02905 0.02679 0.83328 0 -0.23569 1.92008 -0.77834 -0.20794 0.28097 0.46213
GLU_243 -1.24288 0.06725 1.39126 -0.19072 0.02753 0.27355 0.24521 -0.60065 -0 -0 0.00153 -0.5627 0 0 0 0 0 -0.00666 0.00649 0 3.00066 0.0453 0 -2.7348 0.00103 0.23937 -0.03924
HIS_D_244 -1.71375 0.06514 2.20317 -0.4372 0.01227 0.30398 0.90201 -1.00753 -0.00959 -0.11435 -0.92969 -0.15205 0 0 -0.86327 0 0 -0.02894 0.25049 0 1.51893 -0.07995 0 -0.45461 -0.2541 0.20936 -0.57969
LEU_245 -4.76769 0.32056 3.2352 -0.46369 0.19221 0.07412 1.58297 -1.76811 -0 -0 -1.40703 0.37815 0 0 -0.86327 0 0 0.00255 0.01052 0.31516 0 -0.18385 0 0.18072 -0.45641 0.3024 -3.31548
ASN_246 -3.84847 0.2057 5.28089 -0.15963 0.00744 0.20878 2.71229 -2.26478 -0 -0 -3.34451 -0.57847 0 0 -1.9732 0 0 0.04245 0.01283 0 2.29072 -0.23343 0 -0.93687 -0.23758 0.31307 -2.50276
HIS_247 -6.1665 0.34899 6.31812 -0.68941 0.02623 0.70366 2.67023 -3.06552 -0 -0 -2.4576 -0.35443 0 0 -1.45851 0 0 0.00358 0.26589 0 1.74654 -0.30343 0 -0.45461 0.11445 0.3395 -2.41284
ASN_248 -3.73097 0.15789 3.84212 -0.18279 0.03107 0.27479 1.46082 -1.9359 -0 -0 -1.25229 -0.31332 0 0 0 0 0 -0.00538 0.01461 0 1.43706 0.22382 0 -0.93687 0.17075 0.19772 -0.54686
GLU_249 -6.06068 0.41718 6.35195 -0.21562 0.04079 0.31374 2.81709 -2.92254 -0.00959 -0.11435 -3.28445 -0.56889 0 0 -0.94476 0 0 0.1769 0.02175 0 3.13237 -0.2577 0 -2.7348 -0.22285 0.14694 -3.91751
SER_250 -5.60012 0.42883 6.0947 -0.02588 0 0.05991 2.74179 -2.9687 -0.00812 -0.15601 -2.56864 -0.64134 0 0 0 0 0 0.02193 3e-05 0.64255 0 0.34375 0.60003 -0.77834 -0.0801 0.26089 -1.63284
ASN_251 -7.76088 0.51288 7.67375 -0.18284 0.07287 0.28066 4.14131 -3.89706 -0.02248 -0.27291 -3.58022 -0.28151 0 0 -1.51266 0 0 0.1866 0.02065 0 1.45416 0.45189 0 -0.93687 0.21333 0.42317 -3.01615
PHE_252 -5.71981 0.43476 5.80801 -1.06572 0.13874 0.42801 2.85351 -2.90951 -0.00471 -0.03191 -3.18325 0.00206 0 0 0 0 0 -0.01082 0.10809 0 1.77747 -0.48574 0 1.0402 0.0943 0.5315 -0.1948
THR_253 -6.62473 0.58857 5.59017 -0.20776 0.17572 0.07423 3.116 -3.04491 -0 -0 -2.93979 -0.05941 0 0 0 0 0 -0.01969 0.06539 0.06409 0 0.03758 2.32878 -1.0874 0.1659 0.39578 -1.38147
PHE_254 -9.14818 1.01911 5.31732 -0.62029 0.04822 0.30333 2.35236 -3.31194 -0.00041 -0.00153 -1.606 -0.00824 0 0 0 0 0 0.23109 0.00346 0 2.28756 0.03829 0 1.0402 0.04906 0.38151 -1.62508
SER_255 -4.95711 0.57351 4.92695 -0.0282 0 0.06575 2.12946 -2.33087 -0.01362 -0.13499 -1.43721 -0.53261 0 0 0 0 0 0.00912 0.00136 0.90815 0 0.32429 0.61406 -0.77834 0.03252 0.50996 -0.11782
HIS_256 -4.80525 0.33657 3.93917 -0.65965 0.01042 0.66301 1.95088 -1.97432 -0.00941 -0.08559 -2.35128 -0.29924 0 0 0 0 0 0.11691 0.00777 0 1.61715 -0.20662 0 -0.45461 0.17465 0.60201 -1.42745
LEU_257 -6.14962 1.08591 3.9637 -0.50509 0.21839 0.13959 2.03622 -2.35296 -0.01121 -0.12085 -0.38171 0.27545 0 0 0 0 0 0.17655 0.02524 0.33773 0 -0.24601 0 0.18072 1.071 1.69967 1.44273
PRO_258 -3.80598 1.4214 3.31077 -0.08458 0 0.05079 1.11003 -1.33309 -0.01266 -0.1 -1.00538 0.58031 0 0 0 0 0 -0.13712 0.02817 0.46705 0 -0.54908 0 -2.4119 0.89337 1.87508 0.29719
GLY_259 -2.13423 0.23966 2.26556 -0.00027 0 0 1.20142 -1.15275 -0.00844 -0.07938 -0.66218 -0.19616 0 0 0 0 0 -0.04919 0 0 0 0.18428 0 0.83697 -0.02997 0.66816 1.08347
GLU_260 -3.39869 0.23063 4.36835 -0.4449 0.04854 0.67921 2.55206 -1.91487 -0 -0 -2.70557 -1.32219 0 0 -1.1078 -1.02809 0 0.00253 0.03561 0 4.69096 0.04705 0 -2.7348 0.12849 0.50581 -1.36767
ALA_261 -2.28084 0.37264 2.69276 -0.02344 0 0 1.83953 -1.35849 -0 -0 -2.23077 -0.1473 0 0 -1.1078 0 0 -0.0037 0 0 0 -0.19604 0 1.8394 -0.28979 0.4148 -0.47904
GLY_262 -1.76057 0.11518 2.39905 -0.00027 0 0 1.33507 -1.17368 -0 -0 -1.60733 -0.17463 0 0 -1.16271 0 0 -0.07073 0 0 0 -0.67148 0 0.83697 -0.35003 0.14335 -2.14179
CYS_263 -4.30371 0.80339 2.54133 -0.07514 0 0.042 1.31256 -1.09457 -0 -0 -2.1713 0.064 0 0 -1.03938 0 0 -0.02002 0.04806 0.52185 0 0.31286 0 3.6196 -0.15883 0.24519 0.64788
ARG_264 -3.47686 0.32524 2.25527 -0.71159 0.09969 0.4021 0.3483 -1.0818 -0.01132 -0.08136 0.28733 -0.09328 0 0 0 0 0 -0.00593 0.09051 2.8678 0 -0.22953 0 -1.2888 -0.2464 0.33646 -0.21419
SER_265 -1.99765 0.08479 1.58548 -0.03034 0 0.02152 0.77065 -0.73981 -0 -0 -1.00363 -0.22118 0 0 -0.70525 0 0 0.24386 0.18779 0.50038 0 -0.10127 1.72204 -0.77834 -0.38558 0.84302 -0.00352
CYS:disulfide_266 -4.51208 0.87542 3.19044 -0.06756 0.00015 0.04918 0.74463 -1.64609 -0.02865 -0.15727 -0.27383 -0.32202 0 0 0 0 -0.3924 0.37168 0.39753 0.37142 0 -0.01591 0 3.6196 -0.54709 1.66504 3.32219
PRO_267 -2.90875 0.41993 2.11809 -0.13687 0.01854 0.10012 0.90378 -0.99676 -0.0069 -0.09022 -0.83113 0.13693 0 0 -0.57714 0 0 -0.04233 0.02194 0.20119 0 -0.71685 0 -2.4119 -0.55913 1.32781 -4.02966
ASN_268 -5.03424 0.18639 3.59901 -0.19957 0.00758 0.31246 1.79053 -1.81716 -0.00488 -0.08921 -1.8131 -0.53016 0 0 -1.3003 0 0 -0.01166 0.16694 0 2.93987 -0.4184 0 -0.93687 -0.37442 0.67604 -2.85115
SER_269 -4.64445 0.72272 5.80066 -0.03226 0 0.0751 3.31596 -2.60117 -0.01237 -0.19515 -2.31381 -0.36828 0 0 -0.24374 0 0 -0.00871 0.08805 0.06492 0 -0.52752 0.60348 -0.77834 0.06931 1.16605 0.18044
PRO_270 -2.83833 0.34262 1.88569 -0.07353 0 0.04465 0.33965 -0.82563 -0 -0 0.91752 0.59515 0 0 0 0 0 -0.20151 0.00218 0.38645 0 -0.64832 0 -2.4119 0.08067 1.11991 -1.28473
GLN_271 -3.13602 0.40832 3.74297 -0.38651 0.06543 0.26833 1.39622 -1.6214 -0.00547 -0.10493 -1.0443 -0.77396 0 0 -0.79191 0 0 -0.04712 0.02544 0 3.88209 -0.1403 0 -0.18838 -0.15753 0.32742 1.71837
SER_272 -4.75304 0.3223 4.84016 -0.0269 1e-05 0.04239 2.87869 -2.13974 -0.0026 -0.03237 -2.43207 -1.15591 0 0 -0.82088 0 0 -0.05091 0.00034 0.51656 0 -0.01125 0.60001 -0.77834 -0.06021 0.43419 -2.62957
CYS_273 -6.81017 0.3038 4.97878 -0.04077 0 0.01028 2.3073 -2.25702 -0.01621 -0.19337 -2.49777 0.08234 0 0 -0.47701 0 0 -0.02313 0.00081 0.30763 0 0.13059 0 3.6196 -0.03037 0.60265 -0.00203
ARG_274 -7.34088 0.46378 8.87022 -0.67589 0.12561 0.48925 2.78668 -3.72628 -0.0618 -0.42992 -2.50873 0.34626 0 0 -0.30611 -0.25343 0 -0.02941 0.17428 2.65499 0 -0.10229 0 -1.2888 -0.29001 0.70336 -0.39909
SER_275 -2.37055 0.32377 1.8619 -0.029 0.01464 0.02804 0.38348 -1.0335 -0.05381 -0.26525 0.09055 -0.17587 0 0 0 0 0 -0.04563 0.00192 0.74339 0 -0.2681 0.63934 -0.77834 -0.57036 0.64405 -0.85932
ILE_276 -3.83421 0.2716 1.07909 -0.63049 0.34991 0.13496 0.46622 -1.03625 -0 -1e-05 0.7096 0.22238 0 0 0 0 0 0.15535 0.06629 0.72395 0 -0.56268 0 0.73287 -0.26871 0.5738 -0.84631
MET_277 -2.57386 0.33327 2.28923 -0.39881 0.1037 0.16929 0.53751 -1.10126 -0.02983 -0.2343 0.15385 -0.43763 0 0 0 0 0 0.02211 0.20445 1.66235 0 -0.0122 0 0.60916 0.37199 0.57922 2.24826
ARG_278 -3.96163 0.1378 2.92006 -0.51542 0.07042 0.26529 0.35254 -1.21384 -0 -0 -0.11016 0.61356 0 0 0 0 0 0.0017 0.06095 1.9594 0 -0.02455 0 -1.2888 0.19366 0.58451 0.04549
SER_279 -2.68971 0.08623 3.56915 -0.02719 0 0.06312 1.06957 -1.46866 -0.05387 -0.42798 -0.41269 -0.52539 0 0 0 0 0 0.11883 0.00804 0.04005 0 -0.55906 0.62183 -0.77834 -0.2483 0.51142 -1.10294
LYS_280 -3.46432 0.12503 2.95786 -0.30854 0.02994 0.14052 1.0866 -1.40036 -0.01442 -0.07802 0.05465 0.19942 0 0 -0.30611 0 0 0.09057 0.00093 2.05133 0 0.06024 0 -1.5107 -0.41132 0.36671 -0.32999
CYS:disulfide_281 -6.86518 0.92418 4.6731 -0.07543 8e-05 0.0543 2.30341 -2.42875 -0.03373 -0.21269 -1.21705 -0.52741 0 0 -0.54128 0 -0.3924 -0.0396 0.02539 0.53367 0 0.10551 0 3.6196 -0.40739 0.66671 0.16505
GLY_282 -3.77523 0.35478 3.25502 -4e-05 0 0 1.9753 -1.74693 -0 -0 -1.12737 -0.42195 0 0 -1.46428 0 0 -0.19673 0 0 0 0.28702 0 0.83697 0.09307 0.6791 -1.25125
THR_283 -3.50506 0.42956 4.67872 -0.12446 0.10843 0.06783 1.2861 -2.05563 -0.02879 -0.28915 -1.26926 -1.67133 0 0 0 -0.19987 0 -0.01261 0.01821 0.1074 0 -0.27503 2.30184 -1.0874 -0.03076 0.99474 -0.55653
GLU_284 -3.25396 0.37045 4.59945 -0.27844 0.09877 0.50728 2.75889 -2.0716 -0.02702 -0.21719 -2.83504 -0.45434 0 0 -1.16271 0 0 -0.10487 0.01795 0 2.73133 0.09324 0 -2.7348 -0.24935 1.01629 -1.19568
ASP_285 -3.87081 0.27231 6.30353 -0.25819 0.03669 0.89483 1.47035 -2.46636 -0.01669 -0.08759 -2.93933 -1.53045 0 0 0 -0.4533 0 -0.05835 0.01755 0 2.27796 -0.45678 0 -2.3716 0.17033 0.48816 -2.57775
CYS_286 -4.97645 0.43219 3.2923 -0.0728 0.00397 0.0571 1.07598 -1.53082 -0.00508 -0.05542 -1.33281 -0.37989 0 0 -0.92017 0 0 -0.06114 0.00718 0.21074 0 0.06584 0 3.6196 0.3216 0.38695 0.13887
GLN_287 -4.23771 0.6691 3.44068 -0.60154 0.21005 0.54421 1.75583 -1.59784 -0 -0 -1.04477 -0.73277 0 0 -0.92017 0 0 0.00239 0.19863 0 4.05398 -0.02855 0 -0.18838 0.19126 0.69915 2.41354
THR_288 -2.95879 0.82905 2.18534 -0.12785 0.06768 0.09438 0.40468 -1.03696 -0 -0 -1.21948 -0.58742 0 0 -0.42775 0 0 0.96077 0.2017 0.09024 0 -0.51221 2.33033 -1.0874 -0.07676 1.96963 1.09918
PRO_289 -4.26741 0.71561 1.82674 -0.19824 0.00608 0.14927 0.32875 -0.79649 -0 -0 -1.12811 -0.03122 0 0 -0.42775 0 0 -0.02714 0.03601 0.71997 0 -0.91626 0 -2.4119 -0.44636 2.01367 -4.85477
ASN_290 -5.5395 0.49639 4.66798 -0.15682 0.00705 0.21029 2.62373 -2.53825 -0 -0 -1.22757 -0.84514 0 0 -0.9861 0 0 0.17672 0.00413 0 2.0787 -0.07665 0 -0.93687 -0.28793 0.71451 -1.61536
LEU_291 -2.70802 0.33833 3.04336 -0.463 0.18557 0.09684 1.47888 -1.52253 -0 -0 -1.12052 0.16231 0 0 -0.9861 0 0 0.13517 0.01086 0.3796 0 -0.24882 0 0.18072 0.0538 0.52094 -0.4626
GLU_292 -3.16257 0.19324 2.63102 -0.22351 0.03399 0.32791 0.77332 -1.39835 -0 -0 0.3128 -0.62834 0 0 0 0 0 -0.05734 0.00083 0 3.14674 -0.30669 0 -2.7348 -0.35678 0.57584 -0.87267
ALA_293 -5.23827 1.02062 2.4224 -0.02819 0.00614 0 1.60277 -2.18121 -0 -0 0.16195 -0.42246 0 0 0 0 0 -0.06734 0 0 0 0.03461 0 1.8394 -0.67903 0.45733 -1.07129
ASN_294 -3.12152 0.30531 3.1787 -0.19823 0.04725 0.34024 1.35388 -1.68653 -0 -0 -1.47842 -1.01859 0 0 0 0 0 -0.11184 0.01481 0 1.8997 -1.0033 0 -0.93687 -0.78601 0.47458 -2.72684
VAL_295 -5.94947 1.0385 1.42784 -0.28458 0.18872 0.05896 1.28909 -1.74047 -0 -0 -0.77598 0.09924 0 0 0 0 0 -0.01517 0.00407 0.04628 0 -0.4155 0 1.9342 -0.75436 1.10251 -2.74612
PRO_296 -3.62096 0.76814 1.76378 -0.13868 9e-05 0.10002 0.72367 -0.89832 -0.01006 -0.10557 -0.5516 0.21007 0 0 0 0 0 -0.00225 0.04044 0.27437 0 -1.11593 0 -2.4119 -0.64168 1.07633 -4.54004
ALA_297 -1.71829 0.11424 1.07669 -0.02429 0 0 0.35093 -0.6887 -0 -0 -0.36402 -0.21009 0 0 0 0 0 -0.03538 0 0 0 -0.13569 0 1.8394 -0.78005 0.28941 -0.28584
VAL_298 -5.01241 1.15903 0.17501 -0.28841 0.19192 0.0633 1.28225 -1.24215 -0 -0 0.4895 0.00345 0 0 0 0 0 -0.08846 0.00794 0.04922 0 -0.40876 0 1.9342 -0.71138 0.76197 -1.63378
PRO_299 -2.46364 0.44406 0.5975 -0.10508 0.00563 0.06587 0.27028 -0.35625 -0 -0 0.08373 0.67414 0 0 0 0 0 0.02441 0.0075 0.2845 0 0.07003 0 -2.4119 -0.20559 0.89944 -2.11536
THR_300 -5.28023 0.50903 2.54837 -0.20205 0.12747 0.07366 2.43791 -1.88725 -0 -0 -1.6102 -1.06018 0 0 -0.52495 -0.34955 0 0.03967 0.04016 0.9609 0 -0.69422 2.36257 -1.0874 0.05998 0.53026 -3.00606
HIS_D_301 -2.17233 0.20865 1.49211 -0.4047 0.00641 0.52758 0.35594 -0.95565 -0.0226 -0.14779 -0.63821 -0.26557 0 0 0 0 0 0.01357 0.03771 0 1.49548 -0.42787 0 -0.45461 0.31069 0.67026 -0.37093
SER_302 -3.47865 0.35707 3.92471 -0.02582 0 0.06076 2.34077 -1.9351 -0.0226 -0.14779 -1.10064 -0.46953 0 0 -0.52495 -0.34955 0 -0.00639 0.00987 0.20238 0 -0.41207 0.66334 -0.77834 0.06502 0.46732 -1.16019
ASP_303 -4.92014 0.64455 5.86125 -0.11193 0.02179 0.33366 1.96359 -2.52751 -0.01927 -0.10266 -4.26087 -0.19539 0 0 -1.1036 -0.24851 0 -0.07658 0.03093 0 2.19541 -0.01009 0 -2.3716 -0.55446 0.31082 -5.14063
LEU_304 -7.88767 1.37518 0.71252 -0.66414 0.37899 0.18841 1.36171 -1.81346 -0 -0 -0.19894 0.17794 0 0 0 0 0 0.06266 0.18082 0.92008 0 0.18733 0 0.18072 -0.03359 0.7425 -4.12896
SER_305 -3.70469 0.36373 3.34763 -0.03889 0.01277 0.05679 1.394 -1.71922 -0 -0 -2.06412 -0.48678 0 0 -1.08092 0 0 -0.05871 0.00462 0.73053 0 0.07256 1.90142 -0.77834 -0.00121 0.96762 -1.08121
GLY_306 -2.64058 0.26958 2.63928 -0.00033 0 0 0.93713 -1.28614 -0 -0 -0.34975 -0.15448 0 0 -0.72729 0 0 -0.09146 0 0 0 -0.77305 0 0.83697 -0.22916 0.56162 -1.00766
GLU_307 -3.20734 0.29461 3.60939 -0.23432 0.0324 0.40254 1.28913 -1.56558 -0.01283 -0.13379 -1.47779 -0.50866 0 0 -0.79191 -0.99598 0 -0.04811 0.04483 0 2.68105 0.00489 0 -2.7348 -0.00405 0.32694 -3.02937
SER_308 -4.5008 0.49796 5.22891 -0.03538 0 0.0743 2.78734 -2.41587 -0.0012 -0.01925 -1.80398 -0.43097 0 0 -1.017 0 0 -0.00102 0.02594 0.09151 0 -0.4951 1.72236 -0.77834 -0.1802 0.64347 -0.60732
LEU_309 -5.60203 0.57654 2.58146 -0.4833 0.22488 0.1174 1.50329 -1.76892 -0.00168 -0.01075 0.37591 0.2012 0 0 0 0 0 0.0708 0.03131 0.27452 0 -0.30997 0 0.18072 -0.34693 0.59674 -1.78881
LEU_310 -7.75043 1.09223 3.22681 -0.52673 0.26967 0.13457 1.74505 -2.48349 -0 -0 -1.01756 0.25402 0 0 0 0 0 -0.02792 0.12486 0.30695 0 -0.30058 0 0.18072 -0.36951 0.65298 -4.48837
ILE_311 -7.49537 1.05909 4.33423 -0.67846 0.47665 0.23165 2.64182 -2.82882 -0.01821 -0.12225 -1.17744 0.23732 0 0 -0.66337 0 0 0.00584 0.21548 0.9042 0 0.12501 0 0.73287 -0.28466 0.99928 -1.30514
LYS_312 -5.75281 0.47277 5.9201 -0.28053 0.01704 0.12434 2.56674 -2.58231 -0.04139 -0.1235 -2.77022 -0.0894 0 0 -0.47701 0 0 -0.14597 0.08582 1.78734 0 -0.02961 0 -1.5107 -0.31239 0.88721 -2.25449
THR_313 -4.04728 0.78574 3.04697 -0.14351 0.11389 0.09035 1.58376 -1.71016 -0.01174 -0.11632 -0.89876 -0.53637 0 0 0 0 0 -0.05735 0.05665 0.0474 0 -0.45761 2.65067 -1.0874 -0.30639 0.72483 -0.27264
LEU:CtermProteinFull_314 -5.46485 0.55174 1.27162 -0.72631 0.29241 0.55608 1.48406 -1.64165 -0.01821 -0.12225 -0.66931 0.18082 0 0 0 0 0 0 0.04712 0.59653 0 0 0 0.18072 -0.10726 0.68275 -2.90599
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138903 MODEL 2 2021-10-23_00000164_1_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 129.923
SSBOND     CYS A   53    CYS A   87                                       2.07  
SSBOND     CYS A  263    CYS A  273                                       2.04  
ATOM      1  N   TYR A   1       6.089 -14.154  -9.538  1.00 12.230          N  
ATOM      2  CA  TYR A   1       6.901 -14.583 -10.672  1.00 11.720          C  
ATOM      3  C   TYR A   1       8.353 -14.647 -10.258  1.00 11.250          C  
ATOM      4  O   TYR A   1       8.778 -13.885  -9.390  1.00 11.110          O  
ATOM      5  CB  TYR A   1       6.740 -13.613 -11.848  1.00 16.610          C  
ATOM      6  CG  TYR A   1       5.363 -13.638 -12.461  1.00 16.610          C  
ATOM      7  CD1 TYR A   1       4.387 -12.775 -11.994  1.00 16.610          C  
ATOM      8  CD2 TYR A   1       5.071 -14.517 -13.481  1.00 16.610          C  
ATOM      9  CE1 TYR A   1       3.123 -12.804 -12.540  1.00 16.610          C  
ATOM     10  CE2 TYR A   1       3.810 -14.553 -14.027  1.00 16.610          C  
ATOM     11  CZ  TYR A   1       2.834 -13.700 -13.559  1.00 16.610          C  
ATOM     12  OH  TYR A   1       1.567 -13.730 -14.101  1.00 16.610          O  
ATOM     13 1H   TYR A   1       5.134 -14.023  -9.833  1.00 14.680          H  
ATOM     14 2H   TYR A   1       6.124 -14.858  -8.814  1.00 14.680          H  
ATOM     15 3H   TYR A   1       6.456 -13.285  -9.177  1.00 14.680          H  
ATOM     16  HA  TYR A   1       6.590 -15.579 -10.970  1.00 14.060          H  
ATOM     17 1HB  TYR A   1       6.954 -12.593 -11.518  1.00 19.930          H  
ATOM     18 2HB  TYR A   1       7.467 -13.864 -12.625  1.00 19.930          H  
ATOM     19  HD1 TYR A   1       4.614 -12.070 -11.194  1.00 19.930          H  
ATOM     20  HD2 TYR A   1       5.836 -15.178 -13.857  1.00 19.930          H  
ATOM     21  HE1 TYR A   1       2.356 -12.124 -12.171  1.00 19.930          H  
ATOM     22  HE2 TYR A   1       3.585 -15.251 -14.832  1.00 19.930          H  
ATOM     23  HH  TYR A   1       1.020 -13.070 -13.667  1.00 19.930          H  
ATOM     24  N   GLU A   2       9.108 -15.576 -10.827  1.00 11.190          N  
ATOM     25  CA  GLU A   2      10.537 -15.612 -10.527  1.00 10.980          C  
ATOM     26  C   GLU A   2      11.192 -14.362 -11.136  1.00 10.400          C  
ATOM     27  O   GLU A   2      10.895 -14.001 -12.279  1.00 10.710          O  
ATOM     28  CB  GLU A   2      11.168 -16.910 -11.035  1.00 15.460          C  
ATOM     29  CG  GLU A   2      12.630 -17.104 -10.722  1.00 15.460          C  
ATOM     30  CD  GLU A   2      12.901 -17.321  -9.281  1.00 15.460          C  
ATOM     31  OE1 GLU A   2      12.104 -17.959  -8.640  1.00 15.460          O  
ATOM     32  OE2 GLU A   2      13.892 -16.832  -8.803  1.00 15.460          O  
ATOM     33  H   GLU A   2       8.710 -16.232 -11.515  1.00 13.430          H  
ATOM     34  HA  GLU A   2      10.674 -15.572  -9.446  1.00 13.180          H  
ATOM     35 1HB  GLU A   2      10.621 -17.761 -10.633  1.00 18.550          H  
ATOM     36 2HB  GLU A   2      11.087 -16.956 -12.076  1.00 18.550          H  
ATOM     37 1HG  GLU A   2      12.974 -17.970 -11.280  1.00 18.550          H  
ATOM     38 2HG  GLU A   2      13.192 -16.243 -11.069  1.00 18.550          H  
ATOM     39  N   GLU A   3      12.011 -13.655 -10.358  1.00  9.780          N  
ATOM     40  CA  GLU A   3      12.697 -12.468 -10.861  1.00  9.310          C  
ATOM     41  C   GLU A   3      14.179 -12.490 -10.428  1.00  8.310          C  
ATOM     42  O   GLU A   3      14.461 -12.885  -9.295  1.00  8.030          O  
ATOM     43  CB  GLU A   3      12.035 -11.175 -10.335  1.00 13.220          C  
ATOM     44  CG  GLU A   3      10.582 -10.893 -10.820  1.00 13.220          C  
ATOM     45  CD  GLU A   3      10.006  -9.564 -10.259  1.00 13.220          C  
ATOM     46  OE1 GLU A   3       9.011  -9.071 -10.769  1.00 13.220          O  
ATOM     47  OE2 GLU A   3      10.576  -9.052  -9.327  1.00 13.220          O  
ATOM     48  H   GLU A   3      12.187 -13.970  -9.413  1.00 11.740          H  
ATOM     49  HA  GLU A   3      12.588 -12.475 -11.931  1.00 11.170          H  
ATOM     50 1HB  GLU A   3      12.012 -11.207  -9.247  1.00 15.870          H  
ATOM     51 2HB  GLU A   3      12.651 -10.314 -10.616  1.00 15.870          H  
ATOM     52 1HG  GLU A   3      10.576 -10.854 -11.908  1.00 15.870          H  
ATOM     53 2HG  GLU A   3       9.939 -11.717 -10.512  1.00 15.870          H  
ATOM     54  N   PRO A   4      15.142 -12.059 -11.277  1.00  7.980          N  
ATOM     55  CA  PRO A   4      16.562 -11.932 -10.969  1.00  7.240          C  
ATOM     56  C   PRO A   4      16.728 -10.945  -9.828  1.00  6.600          C  
ATOM     57  O   PRO A   4      15.968  -9.986  -9.753  1.00  6.920          O  
ATOM     58  CB  PRO A   4      17.150 -11.371 -12.265  1.00 10.860          C  
ATOM     59  CG  PRO A   4      16.175 -11.741 -13.334  1.00 10.860          C  
ATOM     60  CD  PRO A   4      14.812 -11.703 -12.661  1.00 10.860          C  
ATOM     61  HA  PRO A   4      16.987 -12.919 -10.710  1.00  8.690          H  
ATOM     62 1HB  PRO A   4      17.295 -10.302 -12.167  1.00 13.030          H  
ATOM     63 2HB  PRO A   4      18.136 -11.817 -12.443  1.00 13.030          H  
ATOM     64 1HG  PRO A   4      16.257 -11.043 -14.183  1.00 13.030          H  
ATOM     65 2HG  PRO A   4      16.426 -12.732 -13.723  1.00 13.030          H  
ATOM     66 1HD  PRO A   4      14.323 -10.726 -12.703  1.00 13.030          H  
ATOM     67 2HD  PRO A   4      14.235 -12.464 -13.138  1.00 13.030          H  
ATOM     68  N   HIS A   5      17.739 -11.129  -8.992  1.00  5.920          N  
ATOM     69  CA  HIS A   5      18.037 -10.235  -7.871  1.00  5.450          C  
ATOM     70  C   HIS A   5      17.842  -8.735  -8.180  1.00  4.830          C  
ATOM     71  O   HIS A   5      17.167  -8.030  -7.432  1.00  4.490          O  
ATOM     72  CB  HIS A   5      19.474 -10.465  -7.400  1.00  7.820          C  
ATOM     73  CG  HIS A   5      19.891  -9.720  -6.172  1.00  7.820          C  
ATOM     74  ND1 HIS A   5      19.575 -10.136  -4.886  1.00  7.820          N  
ATOM     75  CD2 HIS A   5      20.611  -8.605  -6.035  1.00  7.820          C  
ATOM     76  CE1 HIS A   5      20.123  -9.297  -4.016  1.00  7.820          C  
ATOM     77  NE2 HIS A   5      20.765  -8.368  -4.691  1.00  7.820          N  
ATOM     78  H   HIS A   5      18.312 -11.980  -9.090  1.00  7.100          H  
ATOM     79  HA  HIS A   5      17.373 -10.481  -7.042  1.00  6.540          H  
ATOM     80 1HB  HIS A   5      19.635 -11.534  -7.232  1.00  9.380          H  
ATOM     81 2HB  HIS A   5      20.160 -10.162  -8.185  1.00  9.380          H  
ATOM     82  HD2 HIS A   5      21.033  -8.011  -6.840  1.00  9.380          H  
ATOM     83  HE1 HIS A   5      20.068  -9.372  -2.930  1.00  9.380          H  
ATOM     84  HE2 HIS A   5      21.328  -7.580  -4.319  1.00  9.380          H  
ATOM     85  N   THR A   6      18.441  -8.241  -9.274  1.00  5.020          N  
ATOM     86  CA  THR A   6      18.405  -6.802  -9.580  1.00  4.750          C  
ATOM     87  C   THR A   6      17.271  -6.411 -10.542  1.00  4.080          C  
ATOM     88  O   THR A   6      17.185  -5.265 -10.961  1.00  4.520          O  
ATOM     89  CB  THR A   6      19.696  -6.309 -10.270  1.00  6.760          C  
ATOM     90  OG1 THR A   6      19.759  -6.825 -11.591  1.00  6.760          O  
ATOM     91  CG2 THR A   6      20.916  -6.789  -9.528  1.00  6.760          C  
ATOM     92  H   THR A   6      18.975  -8.862  -9.863  1.00  6.020          H  
ATOM     93  HA  THR A   6      18.267  -6.253  -8.645  1.00  5.700          H  
ATOM     94  HB  THR A   6      19.727  -5.241 -10.288  1.00  8.110          H  
ATOM     95  HG1 THR A   6      20.449  -6.346 -12.070  1.00  8.110          H  
ATOM     96 1HG2 THR A   6      21.813  -6.427 -10.031  1.00  8.110          H  
ATOM     97 2HG2 THR A   6      20.886  -6.405  -8.540  1.00  8.110          H  
ATOM     98 3HG2 THR A   6      20.941  -7.873  -9.491  1.00  8.110          H  
ATOM     99  N   CYS A   7      16.463  -7.349 -10.993  1.00  3.340          N  
ATOM    100  CA  CYS A   7      15.457  -7.042 -12.010  1.00  2.970          C  
ATOM    101  C   CYS A   7      14.035  -7.153 -11.483  1.00  2.910          C  
ATOM    102  O   CYS A   7      13.797  -7.745 -10.436  1.00  2.810          O  
ATOM    103  CB  CYS A   7      15.665  -7.936 -13.218  1.00  4.310          C  
ATOM    104  SG  CYS A   7      17.279  -7.696 -14.011  1.00  4.310          S  
ATOM    105  H   CYS A   7      16.492  -8.283 -10.578  1.00  4.010          H  
ATOM    106  HA  CYS A   7      15.605  -6.016 -12.340  1.00  3.560          H  
ATOM    107 1HB  CYS A   7      15.608  -8.935 -12.892  1.00  5.170          H  
ATOM    108 2HB  CYS A   7      14.882  -7.776 -13.955  1.00  5.170          H  
ATOM    109  HG  CYS A   7      17.947  -7.496 -12.863  1.00  5.170          H  
ATOM    110  N   SER A   8      13.080  -6.556 -12.199  1.00  3.260          N  
ATOM    111  CA  SER A   8      11.683  -6.648 -11.789  1.00  3.280          C  
ATOM    112  C   SER A   8      10.702  -6.524 -12.953  1.00  2.990          C  
ATOM    113  O   SER A   8      11.053  -6.046 -14.039  1.00  3.180          O  
ATOM    114  CB  SER A   8      11.388  -5.575 -10.763  1.00  4.580          C  
ATOM    115  OG  SER A   8      11.515  -4.294 -11.323  1.00  4.580          O  
ATOM    116  H   SER A   8      13.312  -6.041 -13.034  1.00  3.910          H  
ATOM    117  HA  SER A   8      11.536  -7.617 -11.324  1.00  3.940          H  
ATOM    118 1HB  SER A   8      10.375  -5.711 -10.384  1.00  5.500          H  
ATOM    119 2HB  SER A   8      12.068  -5.679  -9.919  1.00  5.500          H  
ATOM    120  HG  SER A   8      11.300  -3.678 -10.617  1.00  5.500          H  
ATOM    121  N   GLU A   9       9.466  -6.978 -12.733  1.00  2.760          N  
ATOM    122  CA  GLU A   9       8.397  -6.797 -13.710  1.00  2.730          C  
ATOM    123  C   GLU A   9       7.707  -5.448 -13.490  1.00  2.670          C  
ATOM    124  O   GLU A   9       7.426  -5.061 -12.354  1.00  2.580          O  
ATOM    125  CB  GLU A   9       7.390  -7.948 -13.632  1.00  3.830          C  
ATOM    126  CG  GLU A   9       6.305  -7.926 -14.709  1.00  3.830          C  
ATOM    127  CD  GLU A   9       5.374  -9.098 -14.624  1.00  3.830          C  
ATOM    128  OE1 GLU A   9       5.674 -10.138 -15.189  1.00  3.830          O  
ATOM    129  OE2 GLU A   9       4.363  -8.967 -13.976  1.00  3.830          O  
ATOM    130  H   GLU A   9       9.255  -7.460 -11.846  1.00  3.310          H  
ATOM    131  HA  GLU A   9       8.834  -6.797 -14.706  1.00  3.280          H  
ATOM    132 1HB  GLU A   9       7.922  -8.898 -13.712  1.00  4.600          H  
ATOM    133 2HB  GLU A   9       6.900  -7.934 -12.658  1.00  4.600          H  
ATOM    134 1HG  GLU A   9       5.712  -7.014 -14.613  1.00  4.600          H  
ATOM    135 2HG  GLU A   9       6.777  -7.912 -15.692  1.00  4.600          H  
ATOM    136  N   PHE A  10       7.431  -4.747 -14.582  1.00  2.810          N  
ATOM    137  CA  PHE A  10       6.777  -3.437 -14.588  1.00  2.800          C  
ATOM    138  C   PHE A  10       5.351  -3.496 -15.095  1.00  2.760          C  
ATOM    139  O   PHE A  10       4.984  -4.416 -15.819  1.00  2.940          O  
ATOM    140  CB  PHE A  10       7.569  -2.453 -15.440  1.00  3.920          C  
ATOM    141  CG  PHE A  10       8.860  -2.028 -14.835  1.00  3.920          C  
ATOM    142  CD1 PHE A  10       9.998  -2.806 -14.897  1.00  3.920          C  
ATOM    143  CD2 PHE A  10       8.933  -0.809 -14.212  1.00  3.920          C  
ATOM    144  CE1 PHE A  10      11.167  -2.374 -14.335  1.00  3.920          C  
ATOM    145  CE2 PHE A  10      10.097  -0.356 -13.652  1.00  3.920          C  
ATOM    146  CZ  PHE A  10      11.223  -1.143 -13.710  1.00  3.920          C  
ATOM    147  H   PHE A  10       7.691  -5.153 -15.469  1.00  3.370          H  
ATOM    148  HA  PHE A  10       6.753  -3.061 -13.571  1.00  3.360          H  
ATOM    149 1HB  PHE A  10       7.768  -2.880 -16.416  1.00  4.710          H  
ATOM    150 2HB  PHE A  10       6.958  -1.562 -15.602  1.00  4.710          H  
ATOM    151  HD1 PHE A  10       9.974  -3.775 -15.383  1.00  4.710          H  
ATOM    152  HD2 PHE A  10       8.040  -0.202 -14.169  1.00  4.710          H  
ATOM    153  HE1 PHE A  10      12.052  -3.008 -14.383  1.00  4.710          H  
ATOM    154  HE2 PHE A  10      10.130   0.617 -13.163  1.00  4.710          H  
ATOM    155  HZ  PHE A  10      12.155  -0.800 -13.267  1.00  4.710          H  
ATOM    156  N   PHE A  11       4.541  -2.513 -14.695  1.00  2.580          N  
ATOM    157  CA  PHE A  11       3.163  -2.402 -15.156  1.00  2.540          C  
ATOM    158  C   PHE A  11       2.807  -1.003 -15.693  1.00  2.520          C  
ATOM    159  O   PHE A  11       3.189   0.033 -15.120  1.00  2.560          O  
ATOM    160  CB  PHE A  11       2.219  -2.786 -14.022  1.00  3.570          C  
ATOM    161  CG  PHE A  11       0.788  -2.663 -14.384  1.00  3.570          C  
ATOM    162  CD1 PHE A  11       0.195  -3.597 -15.208  1.00  3.570          C  
ATOM    163  CD2 PHE A  11       0.020  -1.617 -13.896  1.00  3.570          C  
ATOM    164  CE1 PHE A  11      -1.112  -3.482 -15.552  1.00  3.570          C  
ATOM    165  CE2 PHE A  11      -1.302  -1.507 -14.236  1.00  3.570          C  
ATOM    166  CZ  PHE A  11      -1.867  -2.431 -15.072  1.00  3.570          C  
ATOM    167  H   PHE A  11       4.897  -1.805 -14.049  1.00  3.100          H  
ATOM    168  HA  PHE A  11       3.020  -3.112 -15.957  1.00  3.050          H  
ATOM    169 1HB  PHE A  11       2.412  -3.816 -13.730  1.00  4.290          H  
ATOM    170 2HB  PHE A  11       2.414  -2.153 -13.156  1.00  4.290          H  
ATOM    171  HD1 PHE A  11       0.786  -4.432 -15.596  1.00  4.290          H  
ATOM    172  HD2 PHE A  11       0.481  -0.878 -13.238  1.00  4.290          H  
ATOM    173  HE1 PHE A  11      -1.543  -4.226 -16.206  1.00  4.290          H  
ATOM    174  HE2 PHE A  11      -1.901  -0.681 -13.851  1.00  4.290          H  
ATOM    175  HZ  PHE A  11      -2.910  -2.331 -15.352  1.00  4.290          H  
ATOM    176  N   ASN A  12       2.125  -0.951 -16.845  1.00  2.540          N  
ATOM    177  CA  ASN A  12       1.677   0.315 -17.406  1.00  2.520          C  
ATOM    178  C   ASN A  12       0.172   0.486 -17.231  1.00  2.320          C  
ATOM    179  O   ASN A  12      -0.631   0.044 -18.060  1.00  2.250          O  
ATOM    180  CB  ASN A  12       2.056   0.440 -18.874  1.00  3.540          C  
ATOM    181  CG  ASN A  12       1.669   1.798 -19.481  1.00  3.540          C  
ATOM    182  OD1 ASN A  12       0.795   2.508 -18.969  1.00  3.540          O  
ATOM    183  ND2 ASN A  12       2.307   2.170 -20.556  1.00  3.540          N  
ATOM    184  H   ASN A  12       1.847  -1.795 -17.356  1.00  3.050          H  
ATOM    185  HA  ASN A  12       2.154   1.129 -16.863  1.00  3.020          H  
ATOM    186 1HB  ASN A  12       3.138   0.300 -18.987  1.00  4.240          H  
ATOM    187 2HB  ASN A  12       1.568  -0.355 -19.444  1.00  4.240          H  
ATOM    188 1HD2 ASN A  12       2.098   3.040 -20.989  1.00  4.240          H  
ATOM    189 2HD2 ASN A  12       3.038   1.593 -20.956  1.00  4.240          H  
ATOM    190  N   GLY A  13      -0.223   1.202 -16.195  1.00  2.310          N  
ATOM    191  CA  GLY A  13      -1.637   1.415 -15.952  1.00  2.180          C  
ATOM    192  C   GLY A  13      -2.103   2.459 -16.943  1.00  1.900          C  
ATOM    193  O   GLY A  13      -2.106   3.648 -16.629  1.00  2.060          O  
ATOM    194  H   GLY A  13       0.460   1.574 -15.552  1.00  2.770          H  
ATOM    195 1HA  GLY A  13      -2.187   0.487 -16.109  1.00  2.620          H  
ATOM    196 2HA  GLY A  13      -1.804   1.751 -14.930  1.00  2.620          H  
ATOM    197  N   GLN A  14      -2.426   2.021 -18.160  1.00  1.730          N  
ATOM    198  CA  GLN A  14      -2.764   2.973 -19.222  1.00  1.510          C  
ATOM    199  C   GLN A  14      -4.203   3.475 -19.137  1.00  1.320          C  
ATOM    200  O   GLN A  14      -5.153   2.711 -19.270  1.00  1.370          O  
ATOM    201  CB  GLN A  14      -2.583   2.327 -20.581  1.00  2.200          C  
ATOM    202  CG  GLN A  14      -2.825   3.229 -21.731  1.00  2.200          C  
ATOM    203  CD  GLN A  14      -2.824   2.488 -23.035  1.00  2.200          C  
ATOM    204  OE1 GLN A  14      -3.780   1.741 -23.335  1.00  2.200          O  
ATOM    205  NE2 GLN A  14      -1.777   2.669 -23.824  1.00  2.200          N  
ATOM    206  H   GLN A  14      -2.404   0.995 -18.332  1.00  2.080          H  
ATOM    207  HA  GLN A  14      -2.090   3.822 -19.138  1.00  1.810          H  
ATOM    208 1HB  GLN A  14      -1.579   1.908 -20.656  1.00  2.640          H  
ATOM    209 2HB  GLN A  14      -3.265   1.548 -20.667  1.00  2.640          H  
ATOM    210 1HG  GLN A  14      -3.788   3.682 -21.598  1.00  2.640          H  
ATOM    211 2HG  GLN A  14      -2.046   3.993 -21.762  1.00  2.640          H  
ATOM    212 1HE2 GLN A  14      -1.723   2.193 -24.707  1.00  2.640          H  
ATOM    213 2HE2 GLN A  14      -1.033   3.283 -23.545  1.00  2.640          H  
ATOM    214  N   ALA A  15      -4.398   4.772 -18.979  1.00  1.180          N  
ATOM    215  CA  ALA A  15      -5.755   5.287 -18.816  1.00  1.050          C  
ATOM    216  C   ALA A  15      -6.661   4.880 -19.969  1.00  1.100          C  
ATOM    217  O   ALA A  15      -6.396   5.254 -21.118  1.00  1.210          O  
ATOM    218  CB  ALA A  15      -5.710   6.792 -18.750  1.00  1.520          C  
ATOM    219  H   ALA A  15      -3.587   5.390 -18.944  1.00  1.420          H  
ATOM    220  HA  ALA A  15      -6.172   4.880 -17.893  1.00  1.260          H  
ATOM    221 1HB  ALA A  15      -6.721   7.164 -18.619  1.00  1.830          H  
ATOM    222 2HB  ALA A  15      -5.075   7.091 -17.910  1.00  1.830          H  
ATOM    223 3HB  ALA A  15      -5.299   7.185 -19.667  1.00  1.830          H  
ATOM    224  N   LYS A  16      -7.812   4.267 -19.644  1.00  1.120          N  
ATOM    225  CA  LYS A  16      -8.799   3.778 -20.622  1.00  1.270          C  
ATOM    226  C   LYS A  16      -9.372   4.817 -21.582  1.00  1.310          C  
ATOM    227  O   LYS A  16      -9.591   4.520 -22.757  1.00  1.440          O  
ATOM    228  CB  LYS A  16      -9.969   3.100 -19.890  1.00  1.720          C  
ATOM    229  CG  LYS A  16     -11.057   2.500 -20.805  1.00  1.720          C  
ATOM    230  CD  LYS A  16     -12.097   1.704 -19.990  1.00  1.720          C  
ATOM    231  CE  LYS A  16     -13.074   0.917 -20.884  1.00  1.720          C  
ATOM    232  NZ  LYS A  16     -13.974   1.798 -21.694  1.00  1.720          N  
ATOM    233  H   LYS A  16      -7.980   4.029 -18.658  1.00  1.340          H  
ATOM    234  HA  LYS A  16      -8.299   3.023 -21.231  1.00  1.520          H  
ATOM    235 1HB  LYS A  16      -9.581   2.301 -19.263  1.00  2.060          H  
ATOM    236 2HB  LYS A  16     -10.450   3.823 -19.223  1.00  2.060          H  
ATOM    237 1HG  LYS A  16     -11.571   3.315 -21.313  1.00  2.060          H  
ATOM    238 2HG  LYS A  16     -10.602   1.863 -21.557  1.00  2.060          H  
ATOM    239 1HD  LYS A  16     -11.585   0.998 -19.344  1.00  2.060          H  
ATOM    240 2HD  LYS A  16     -12.662   2.384 -19.357  1.00  2.060          H  
ATOM    241 1HE  LYS A  16     -12.500   0.293 -21.561  1.00  2.060          H  
ATOM    242 2HE  LYS A  16     -13.684   0.277 -20.247  1.00  2.060          H  
ATOM    243 1HZ  LYS A  16     -14.588   1.221 -22.255  1.00  2.060          H  
ATOM    244 2HZ  LYS A  16     -14.528   2.376 -21.080  1.00  2.060          H  
ATOM    245 3HZ  LYS A  16     -13.423   2.385 -22.302  1.00  2.060          H  
ATOM    246  N   ASN A  17      -9.638   6.023 -21.090  1.00  1.270          N  
ATOM    247  CA  ASN A  17     -10.277   7.055 -21.910  1.00  1.350          C  
ATOM    248  C   ASN A  17      -9.350   7.812 -22.851  1.00  1.430          C  
ATOM    249  O   ASN A  17      -9.815   8.361 -23.850  1.00  1.740          O  
ATOM    250  CB  ASN A  17     -11.018   8.049 -21.043  1.00  1.860          C  
ATOM    251  CG  ASN A  17     -12.279   7.504 -20.470  1.00  1.860          C  
ATOM    252  OD1 ASN A  17     -12.392   7.235 -19.272  1.00  1.860          O  
ATOM    253  ND2 ASN A  17     -13.266   7.342 -21.316  1.00  1.860          N  
ATOM    254  H   ASN A  17      -9.432   6.187 -20.113  1.00  1.520          H  
ATOM    255  HA  ASN A  17     -11.011   6.555 -22.543  1.00  1.620          H  
ATOM    256 1HB  ASN A  17     -10.368   8.377 -20.230  1.00  2.230          H  
ATOM    257 2HB  ASN A  17     -11.260   8.917 -21.641  1.00  2.230          H  
ATOM    258 1HD2 ASN A  17     -14.153   6.987 -21.000  1.00  2.230          H  
ATOM    259 2HD2 ASN A  17     -13.142   7.579 -22.282  1.00  2.230          H  
ATOM    260  N   LEU A  18      -8.066   7.889 -22.524  1.00  1.280          N  
ATOM    261  CA  LEU A  18      -7.124   8.624 -23.355  1.00  1.420          C  
ATOM    262  C   LEU A  18      -6.044   7.733 -23.975  1.00  1.490          C  
ATOM    263  O   LEU A  18      -5.372   8.152 -24.917  1.00  1.600          O  
ATOM    264  CB  LEU A  18      -6.505   9.786 -22.556  1.00  1.930          C  
ATOM    265  CG  LEU A  18      -5.508  10.760 -23.309  1.00  1.930          C  
ATOM    266  CD1 LEU A  18      -6.161  11.378 -24.542  1.00  1.930          C  
ATOM    267  CD2 LEU A  18      -5.139  11.900 -22.345  1.00  1.930          C  
ATOM    268  H   LEU A  18      -7.729   7.447 -21.678  1.00  1.540          H  
ATOM    269  HA  LEU A  18      -7.692   9.060 -24.172  1.00  1.700          H  
ATOM    270 1HB  LEU A  18      -7.305  10.391 -22.144  1.00  2.320          H  
ATOM    271 2HB  LEU A  18      -5.959   9.353 -21.724  1.00  2.320          H  
ATOM    272  HG  LEU A  18      -4.615  10.223 -23.627  1.00  2.320          H  
ATOM    273 1HD1 LEU A  18      -5.455  12.059 -25.016  1.00  2.320          H  
ATOM    274 2HD1 LEU A  18      -6.427  10.601 -25.254  1.00  2.320          H  
ATOM    275 3HD1 LEU A  18      -7.042  11.918 -24.266  1.00  2.320          H  
ATOM    276 1HD2 LEU A  18      -4.474  12.588 -22.843  1.00  2.320          H  
ATOM    277 2HD2 LEU A  18      -6.048  12.429 -22.051  1.00  2.320          H  
ATOM    278 3HD2 LEU A  18      -4.652  11.502 -21.477  1.00  2.320          H  
ATOM    279  N   ARG A  19      -5.849   6.526 -23.420  1.00  1.750          N  
ATOM    280  CA  ARG A  19      -4.754   5.625 -23.764  1.00  1.960          C  
ATOM    281  C   ARG A  19      -3.452   6.291 -23.382  1.00  1.860          C  
ATOM    282  O   ARG A  19      -2.455   6.264 -24.108  1.00  1.900          O  
ATOM    283  CB  ARG A  19      -4.783   5.210 -25.233  1.00  2.660          C  
ATOM    284  CG  ARG A  19      -6.060   4.464 -25.653  1.00  2.660          C  
ATOM    285  CD  ARG A  19      -6.109   3.129 -25.000  1.00  2.660          C  
ATOM    286  NE  ARG A  19      -7.210   2.318 -25.420  1.00  2.660          N  
ATOM    287  CZ  ARG A  19      -7.416   1.062 -24.977  1.00  2.660          C  
ATOM    288  NH1 ARG A  19      -6.570   0.518 -24.119  1.00  2.660          N  
ATOM    289  NH2 ARG A  19      -8.461   0.368 -25.410  1.00  2.660          N  
ATOM    290  H   ARG A  19      -6.447   6.197 -22.671  1.00  2.100          H  
ATOM    291  HA  ARG A  19      -4.858   4.737 -23.163  1.00  2.350          H  
ATOM    292 1HB  ARG A  19      -4.655   6.065 -25.886  1.00  3.190          H  
ATOM    293 2HB  ARG A  19      -3.945   4.539 -25.420  1.00  3.190          H  
ATOM    294 1HG  ARG A  19      -6.940   5.029 -25.343  1.00  3.190          H  
ATOM    295 2HG  ARG A  19      -6.072   4.325 -26.732  1.00  3.190          H  
ATOM    296 1HD  ARG A  19      -5.193   2.601 -25.244  1.00  3.190          H  
ATOM    297 2HD  ARG A  19      -6.195   3.241 -23.924  1.00  3.190          H  
ATOM    298  HE  ARG A  19      -7.871   2.711 -26.077  1.00  3.190          H  
ATOM    299 1HH1 ARG A  19      -5.734   1.034 -23.785  1.00  3.190          H  
ATOM    300 2HH1 ARG A  19      -6.733  -0.439 -23.791  1.00  3.190          H  
ATOM    301 1HH2 ARG A  19      -9.105   0.786 -26.068  1.00  3.190          H  
ATOM    302 2HH2 ARG A  19      -8.610  -0.584 -25.098  1.00  3.190          H  
ATOM    303  N   MET A  20      -3.493   6.890 -22.200  1.00  1.850          N  
ATOM    304  CA  MET A  20      -2.347   7.601 -21.657  1.00  1.850          C  
ATOM    305  C   MET A  20      -1.565   6.736 -20.633  1.00  1.730          C  
ATOM    306  O   MET A  20      -2.175   6.146 -19.744  1.00  1.750          O  
ATOM    307  CB  MET A  20      -2.831   8.912 -21.034  1.00  2.590          C  
ATOM    308  CG  MET A  20      -1.754   9.810 -20.468  1.00  2.590          C  
ATOM    309  SD  MET A  20      -0.664  10.575 -21.733  1.00  2.590          S  
ATOM    310  CE  MET A  20      -1.629  11.864 -22.446  1.00  2.590          C  
ATOM    311  H   MET A  20      -4.380   6.788 -21.696  1.00  2.220          H  
ATOM    312  HA  MET A  20      -1.725   7.883 -22.492  1.00  2.220          H  
ATOM    313 1HB  MET A  20      -3.371   9.464 -21.773  1.00  3.110          H  
ATOM    314 2HB  MET A  20      -3.521   8.693 -20.223  1.00  3.110          H  
ATOM    315 1HG  MET A  20      -2.230  10.608 -19.894  1.00  3.110          H  
ATOM    316 2HG  MET A  20      -1.131   9.238 -19.780  1.00  3.110          H  
ATOM    317 1HE  MET A  20      -1.035  12.391 -23.194  1.00  3.110          H  
ATOM    318 2HE  MET A  20      -2.490  11.434 -22.924  1.00  3.110          H  
ATOM    319 3HE  MET A  20      -1.932  12.558 -21.672  1.00  3.110          H  
ATOM    320  N   PRO A  21      -0.221   6.638 -20.719  1.00  1.790          N  
ATOM    321  CA  PRO A  21       0.677   5.954 -19.786  1.00  1.850          C  
ATOM    322  C   PRO A  21       0.638   6.518 -18.360  1.00  1.880          C  
ATOM    323  O   PRO A  21      -0.123   7.445 -18.070  1.00  1.960          O  
ATOM    324  CB  PRO A  21       2.035   6.142 -20.422  1.00  2.780          C  
ATOM    325  CG  PRO A  21       1.781   6.369 -21.879  1.00  2.780          C  
ATOM    326  CD  PRO A  21       0.481   7.103 -21.946  1.00  2.780          C  
ATOM    327  HA  PRO A  21       0.411   4.887 -19.766  1.00  2.220          H  
ATOM    328 1HB  PRO A  21       2.471   6.996 -19.960  1.00  3.330          H  
ATOM    329 2HB  PRO A  21       2.688   5.277 -20.202  1.00  3.330          H  
ATOM    330 1HG  PRO A  21       2.615   6.941 -22.319  1.00  3.330          H  
ATOM    331 2HG  PRO A  21       1.748   5.404 -22.409  1.00  3.330          H  
ATOM    332 1HD  PRO A  21       0.670   8.164 -21.928  1.00  3.330          H  
ATOM    333 2HD  PRO A  21      -0.019   6.760 -22.868  1.00  3.330          H  
ATOM    334  N   VAL A  22       1.435   5.936 -17.459  1.00  1.990          N  
ATOM    335  CA  VAL A  22       1.367   6.277 -16.045  1.00  2.100          C  
ATOM    336  C   VAL A  22       1.814   7.718 -15.855  1.00  2.180          C  
ATOM    337  O   VAL A  22       2.910   8.067 -16.275  1.00  2.210          O  
ATOM    338  CB  VAL A  22       2.286   5.333 -15.244  1.00  2.900          C  
ATOM    339  CG1 VAL A  22       2.330   5.696 -13.789  1.00  2.900          C  
ATOM    340  CG2 VAL A  22       1.803   3.895 -15.425  1.00  2.900          C  
ATOM    341  H   VAL A  22       2.147   5.258 -17.746  1.00  2.390          H  
ATOM    342  HA  VAL A  22       0.339   6.122 -15.731  1.00  2.520          H  
ATOM    343  HB  VAL A  22       3.295   5.435 -15.614  1.00  3.480          H  
ATOM    344 1HG1 VAL A  22       2.999   5.015 -13.292  1.00  3.480          H  
ATOM    345 2HG1 VAL A  22       2.689   6.720 -13.661  1.00  3.480          H  
ATOM    346 3HG1 VAL A  22       1.344   5.601 -13.358  1.00  3.480          H  
ATOM    347 1HG2 VAL A  22       2.462   3.216 -14.879  1.00  3.480          H  
ATOM    348 2HG2 VAL A  22       0.785   3.814 -15.042  1.00  3.480          H  
ATOM    349 3HG2 VAL A  22       1.810   3.634 -16.484  1.00  3.480          H  
ATOM    350  N   PRO A  23       1.016   8.576 -15.220  1.00  2.430          N  
ATOM    351  CA  PRO A  23       1.304   9.974 -15.068  1.00  2.790          C  
ATOM    352  C   PRO A  23       2.512  10.219 -14.214  1.00  3.000          C  
ATOM    353  O   PRO A  23       2.703   9.539 -13.202  1.00  3.460          O  
ATOM    354  CB  PRO A  23       0.054  10.494 -14.379  1.00  4.190          C  
ATOM    355  CG  PRO A  23      -0.478   9.299 -13.615  1.00  4.190          C  
ATOM    356  CD  PRO A  23      -0.207   8.131 -14.523  1.00  4.190          C  
ATOM    357  HA  PRO A  23       1.431  10.418 -16.054  1.00  3.350          H  
ATOM    358 1HB  PRO A  23       0.282  11.375 -13.785  1.00  5.020          H  
ATOM    359 2HB  PRO A  23      -0.651  10.805 -15.145  1.00  5.020          H  
ATOM    360 1HG  PRO A  23       0.072   9.204 -12.664  1.00  5.020          H  
ATOM    361 2HG  PRO A  23      -1.522   9.416 -13.342  1.00  5.020          H  
ATOM    362 1HD  PRO A  23      -0.046   7.262 -13.896  1.00  5.020          H  
ATOM    363 2HD  PRO A  23      -1.031   7.987 -15.247  1.00  5.020          H  
ATOM    364  N   ALA A  24       3.268  11.248 -14.564  1.00  3.190          N  
ATOM    365  CA  ALA A  24       4.424  11.697 -13.811  1.00  3.880          C  
ATOM    366  C   ALA A  24       5.282  10.547 -13.301  1.00  4.300          C  
ATOM    367  O   ALA A  24       5.568  10.490 -12.111  1.00  4.600          O  
ATOM    368  CB  ALA A  24       3.954  12.514 -12.637  1.00  5.160          C  
ATOM    369  H   ALA A  24       3.025  11.747 -15.410  1.00  3.830          H  
ATOM    370  HA  ALA A  24       5.033  12.312 -14.469  1.00  4.660          H  
ATOM    371 1HB  ALA A  24       4.756  12.890 -12.063  1.00  6.190          H  
ATOM    372 2HB  ALA A  24       3.355  13.349 -12.988  1.00  6.190          H  
ATOM    373 3HB  ALA A  24       3.372  11.869 -12.025  1.00  6.190          H  
ATOM    374  N   ALA A  25       5.756   9.691 -14.204  1.00  4.700          N  
ATOM    375  CA  ALA A  25       6.579   8.534 -13.849  1.00  5.410          C  
ATOM    376  C   ALA A  25       8.037   8.718 -14.303  1.00  5.780          C  
ATOM    377  O   ALA A  25       8.746   7.750 -14.570  1.00  6.360          O  
ATOM    378  CB  ALA A  25       5.969   7.269 -14.439  1.00  7.290          C  
ATOM    379  H   ALA A  25       5.467   9.819 -15.164  1.00  5.640          H  
ATOM    380  HA  ALA A  25       6.578   8.435 -12.765  1.00  6.490          H  
ATOM    381 1HB  ALA A  25       6.557   6.394 -14.149  1.00  8.750          H  
ATOM    382 2HB  ALA A  25       4.955   7.160 -14.073  1.00  8.750          H  
ATOM    383 3HB  ALA A  25       5.942   7.346 -15.496  1.00  8.750          H  
ATOM    384  N   TYR A  26       8.457   9.974 -14.443  1.00  5.770          N  
ATOM    385  CA  TYR A  26       9.829  10.375 -14.804  1.00  6.020          C  
ATOM    386  C   TYR A  26      10.324   9.647 -16.059  1.00  5.640          C  
ATOM    387  O   TYR A  26      11.442   9.143 -16.116  1.00  5.810          O  
ATOM    388  CB  TYR A  26      10.768  10.103 -13.609  1.00  8.330          C  
ATOM    389  CG  TYR A  26      12.163  10.684 -13.717  1.00  8.330          C  
ATOM    390  CD1 TYR A  26      12.332  12.046 -13.534  1.00  8.330          C  
ATOM    391  CD2 TYR A  26      13.266   9.878 -13.945  1.00  8.330          C  
ATOM    392  CE1 TYR A  26      13.585  12.602 -13.595  1.00  8.330          C  
ATOM    393  CE2 TYR A  26      14.523  10.436 -14.005  1.00  8.330          C  
ATOM    394  CZ  TYR A  26      14.684  11.794 -13.830  1.00  8.330          C  
ATOM    395  OH  TYR A  26      15.941  12.350 -13.887  1.00  8.330          O  
ATOM    396  H   TYR A  26       7.783  10.703 -14.255  1.00  6.920          H  
ATOM    397  HA  TYR A  26       9.832  11.444 -15.019  1.00  7.220          H  
ATOM    398 1HB  TYR A  26      10.333  10.459 -12.698  1.00  9.990          H  
ATOM    399 2HB  TYR A  26      10.874   9.025 -13.496  1.00  9.990          H  
ATOM    400  HD1 TYR A  26      11.469  12.679 -13.343  1.00  9.990          H  
ATOM    401  HD2 TYR A  26      13.136   8.804 -14.081  1.00  9.990          H  
ATOM    402  HE1 TYR A  26      13.712  13.675 -13.453  1.00  9.990          H  
ATOM    403  HE2 TYR A  26      15.391   9.804 -14.187  1.00  9.990          H  
ATOM    404  HH  TYR A  26      15.882  13.292 -13.700  1.00  9.990          H  
ATOM    405  N   SER A  27       9.453   9.564 -17.053  1.00  5.410          N  
ATOM    406  CA  SER A  27       9.704   8.917 -18.335  1.00  5.210          C  
ATOM    407  C   SER A  27      10.268   7.489 -18.257  1.00  4.980          C  
ATOM    408  O   SER A  27      10.852   7.022 -19.230  1.00  5.320          O  
ATOM    409  CB  SER A  27      10.615   9.769 -19.206  1.00  7.370          C  
ATOM    410  OG  SER A  27      10.032  10.997 -19.552  1.00  7.370          O  
ATOM    411  H   SER A  27       8.563  10.013 -16.929  1.00  6.490          H  
ATOM    412  HA  SER A  27       8.749   8.862 -18.856  1.00  6.250          H  
ATOM    413 1HB  SER A  27      11.544   9.963 -18.683  1.00  8.850          H  
ATOM    414 2HB  SER A  27      10.868   9.223 -20.116  1.00  8.850          H  
ATOM    415  HG  SER A  27      10.627  11.359 -20.262  1.00  8.850          H  
ATOM    416  N   SER A  28       9.998   6.729 -17.188  1.00  4.700          N  
ATOM    417  CA  SER A  28      10.496   5.349 -17.107  1.00  4.860          C  
ATOM    418  C   SER A  28      10.062   4.577 -18.351  1.00  4.570          C  
ATOM    419  O   SER A  28      10.904   4.143 -19.141  1.00  4.720          O  
ATOM    420  CB  SER A  28       9.950   4.716 -15.889  1.00  6.740          C  
ATOM    421  OG  SER A  28       8.591   4.656 -16.025  1.00  6.740          O  
ATOM    422  H   SER A  28       9.516   7.131 -16.372  1.00  5.640          H  
ATOM    423  HA  SER A  28      11.581   5.377 -17.063  1.00  5.830          H  
ATOM    424 1HB  SER A  28      10.361   3.715 -15.755  1.00  8.090          H  
ATOM    425 2HB  SER A  28      10.206   5.313 -15.014  1.00  8.090          H  
ATOM    426  HG  SER A  28       8.263   4.311 -15.175  1.00  8.090          H  
ATOM    427  N   GLU A  29       8.731   4.460 -18.534  1.00  4.410          N  
ATOM    428  CA  GLU A  29       8.136   4.045 -19.823  1.00  4.210          C  
ATOM    429  C   GLU A  29       7.623   5.384 -20.337  1.00  3.820          C  
ATOM    430  O   GLU A  29       7.043   5.355 -21.421  1.00  4.140          O  
ATOM    431  CB  GLU A  29       7.072   2.923 -19.800  1.00  5.970          C  
ATOM    432  CG  GLU A  29       6.519   2.459 -21.161  1.00  5.970          C  
ATOM    433  CD  GLU A  29       5.573   1.281 -21.019  1.00  5.970          C  
ATOM    434  OE1 GLU A  29       5.763   0.504 -20.126  1.00  5.970          O  
ATOM    435  OE2 GLU A  29       4.625   1.200 -21.784  1.00  5.970          O  
ATOM    436  H   GLU A  29       8.133   4.751 -17.765  1.00  5.290          H  
ATOM    437  HA  GLU A  29       8.923   3.714 -20.498  1.00  5.050          H  
ATOM    438 1HB  GLU A  29       7.487   2.045 -19.341  1.00  7.170          H  
ATOM    439 2HB  GLU A  29       6.219   3.203 -19.286  1.00  7.170          H  
ATOM    440 1HG  GLU A  29       5.955   3.258 -21.623  1.00  7.170          H  
ATOM    441 2HG  GLU A  29       7.343   2.198 -21.819  1.00  7.170          H  
ATOM    442  N   LEU A  30       7.146   6.230 -19.380  1.00  3.600          N  
ATOM    443  CA  LEU A  30       6.090   6.176 -18.308  1.00  3.570          C  
ATOM    444  C   LEU A  30       5.491   4.915 -17.561  1.00  3.640          C  
ATOM    445  O   LEU A  30       4.285   4.646 -17.674  1.00  4.150          O  
ATOM    446  CB  LEU A  30       4.950   7.035 -18.825  1.00  5.010          C  
ATOM    447  CG  LEU A  30       5.271   8.590 -19.071  1.00  5.010          C  
ATOM    448  CD1 LEU A  30       4.030   9.264 -19.665  1.00  5.010          C  
ATOM    449  CD2 LEU A  30       5.679   9.309 -17.759  1.00  5.010          C  
ATOM    450  H   LEU A  30       7.932   6.735 -19.007  1.00  4.320          H  
ATOM    451  HA  LEU A  30       6.541   6.733 -17.504  1.00  4.280          H  
ATOM    452 1HB  LEU A  30       4.681   6.624 -19.784  1.00  6.010          H  
ATOM    453 2HB  LEU A  30       4.108   6.961 -18.146  1.00  6.010          H  
ATOM    454  HG  LEU A  30       6.079   8.676 -19.797  1.00  6.010          H  
ATOM    455 1HD1 LEU A  30       4.236  10.315 -19.858  1.00  6.010          H  
ATOM    456 2HD1 LEU A  30       3.761   8.780 -20.600  1.00  6.010          H  
ATOM    457 3HD1 LEU A  30       3.202   9.178 -18.954  1.00  6.010          H  
ATOM    458 1HD2 LEU A  30       5.875  10.358 -17.982  1.00  6.010          H  
ATOM    459 2HD2 LEU A  30       4.867   9.237 -17.049  1.00  6.010          H  
ATOM    460 3HD2 LEU A  30       6.568   8.872 -17.337  1.00  6.010          H  
ATOM    461  N   THR A  31       6.306   4.126 -16.834  1.00  3.320          N  
ATOM    462  CA  THR A  31       5.799   2.973 -16.024  1.00  3.220          C  
ATOM    463  C   THR A  31       6.313   2.860 -14.572  1.00  2.920          C  
ATOM    464  O   THR A  31       7.221   3.582 -14.155  1.00  3.060          O  
ATOM    465  CB  THR A  31       6.128   1.629 -16.673  1.00  4.550          C  
ATOM    466  OG1 THR A  31       5.458   0.602 -15.957  1.00  4.550          O  
ATOM    467  CG2 THR A  31       7.648   1.380 -16.635  1.00  4.550          C  
ATOM    468  H   THR A  31       7.296   4.348 -16.826  1.00  3.980          H  
ATOM    469  HA  THR A  31       4.716   3.057 -15.975  1.00  3.860          H  
ATOM    470  HB  THR A  31       5.769   1.613 -17.691  1.00  5.460          H  
ATOM    471  HG1 THR A  31       4.495   0.643 -16.122  1.00  5.460          H  
ATOM    472 1HG2 THR A  31       7.863   0.416 -17.089  1.00  5.460          H  
ATOM    473 2HG2 THR A  31       8.162   2.150 -17.177  1.00  5.460          H  
ATOM    474 3HG2 THR A  31       8.004   1.389 -15.630  1.00  5.460          H  
ATOM    475  N   LYS A  32       5.773   1.891 -13.818  1.00  2.690          N  
ATOM    476  CA  LYS A  32       6.231   1.639 -12.440  1.00  2.470          C  
ATOM    477  C   LYS A  32       6.261   0.131 -12.116  1.00  2.350          C  
ATOM    478  O   LYS A  32       5.462  -0.633 -12.661  1.00  2.410          O  
ATOM    479  CB  LYS A  32       5.343   2.388 -11.439  1.00  3.550          C  
ATOM    480  CG  LYS A  32       5.362   3.916 -11.567  1.00  3.550          C  
ATOM    481  CD  LYS A  32       4.488   4.607 -10.522  1.00  3.550          C  
ATOM    482  CE  LYS A  32       4.525   6.131 -10.722  1.00  3.550          C  
ATOM    483  NZ  LYS A  32       3.586   6.854  -9.826  1.00  3.550          N  
ATOM    484  H   LYS A  32       5.034   1.308 -14.234  1.00  3.230          H  
ATOM    485  HA  LYS A  32       7.251   2.015 -12.342  1.00  2.960          H  
ATOM    486 1HB  LYS A  32       4.312   2.039 -11.514  1.00  4.260          H  
ATOM    487 2HB  LYS A  32       5.699   2.176 -10.449  1.00  4.260          H  
ATOM    488 1HG  LYS A  32       6.389   4.272 -11.472  1.00  4.260          H  
ATOM    489 2HG  LYS A  32       5.001   4.198 -12.543  1.00  4.260          H  
ATOM    490 1HD  LYS A  32       3.460   4.258 -10.612  1.00  4.260          H  
ATOM    491 2HD  LYS A  32       4.847   4.368  -9.519  1.00  4.260          H  
ATOM    492 1HE  LYS A  32       5.538   6.498 -10.542  1.00  4.260          H  
ATOM    493 2HE  LYS A  32       4.258   6.350 -11.743  1.00  4.260          H  
ATOM    494 1HZ  LYS A  32       3.644   7.840 -10.034  1.00  4.260          H  
ATOM    495 2HZ  LYS A  32       2.646   6.535 -10.005  1.00  4.260          H  
ATOM    496 3HZ  LYS A  32       3.818   6.706  -8.816  1.00  4.260          H  
ATOM    497  N   SER A  33       7.154  -0.301 -11.202  1.00  2.230          N  
ATOM    498  CA  SER A  33       7.194  -1.721 -10.776  1.00  2.130          C  
ATOM    499  C   SER A  33       6.717  -1.904  -9.318  1.00  1.970          C  
ATOM    500  O   SER A  33       7.440  -1.503  -8.404  1.00  2.160          O  
ATOM    501  CB  SER A  33       8.591  -2.296 -10.878  1.00  3.020          C  
ATOM    502  OG  SER A  33       8.611  -3.605 -10.387  1.00  3.020          O  
ATOM    503  H   SER A  33       7.806   0.362 -10.806  1.00  2.680          H  
ATOM    504  HA  SER A  33       6.593  -2.284 -11.467  1.00  2.560          H  
ATOM    505 1HB  SER A  33       8.907  -2.315 -11.900  1.00  3.630          H  
ATOM    506 2HB  SER A  33       9.292  -1.679 -10.322  1.00  3.630          H  
ATOM    507  HG  SER A  33       8.194  -4.164 -11.090  1.00  3.630          H  
ATOM    508  N   PRO A  34       5.476  -2.436  -9.092  1.00  1.800          N  
ATOM    509  CA  PRO A  34       4.750  -2.607  -7.816  1.00  1.730          C  
ATOM    510  C   PRO A  34       5.117  -3.795  -6.915  1.00  1.840          C  
ATOM    511  O   PRO A  34       5.468  -4.865  -7.415  1.00  2.310          O  
ATOM    512  CB  PRO A  34       3.323  -2.833  -8.318  1.00  2.590          C  
ATOM    513  CG  PRO A  34       3.472  -3.528  -9.624  1.00  2.590          C  
ATOM    514  CD  PRO A  34       4.698  -2.942 -10.254  1.00  2.590          C  
ATOM    515  HA  PRO A  34       4.800  -1.677  -7.238  1.00  2.080          H  
ATOM    516 1HB  PRO A  34       2.784  -3.463  -7.605  1.00  3.110          H  
ATOM    517 2HB  PRO A  34       2.792  -1.882  -8.391  1.00  3.110          H  
ATOM    518 1HG  PRO A  34       3.575  -4.616  -9.455  1.00  3.110          H  
ATOM    519 2HG  PRO A  34       2.569  -3.388 -10.238  1.00  3.110          H  
ATOM    520 1HD  PRO A  34       5.233  -3.766 -10.767  1.00  3.110          H  
ATOM    521 2HD  PRO A  34       4.408  -2.124 -10.931  1.00  3.110          H  
ATOM    522  N   SER A  35       4.818  -3.653  -5.608  1.00  1.650          N  
ATOM    523  CA  SER A  35       4.847  -4.760  -4.636  1.00  1.770          C  
ATOM    524  C   SER A  35       3.978  -4.548  -3.369  1.00  1.670          C  
ATOM    525  O   SER A  35       3.810  -3.433  -2.840  1.00  1.590          O  
ATOM    526  CB  SER A  35       6.247  -5.050  -4.150  1.00  2.430          C  
ATOM    527  OG  SER A  35       6.240  -6.191  -3.290  1.00  2.430          O  
ATOM    528  H   SER A  35       4.638  -2.712  -5.272  1.00  1.980          H  
ATOM    529  HA  SER A  35       4.478  -5.651  -5.145  1.00  2.120          H  
ATOM    530 1HB  SER A  35       6.896  -5.235  -5.005  1.00  2.920          H  
ATOM    531 2HB  SER A  35       6.640  -4.184  -3.617  1.00  2.920          H  
ATOM    532  HG  SER A  35       5.787  -5.957  -2.430  1.00  2.920          H  
ATOM    533  N   SER A  36       3.412  -5.657  -2.905  1.00  1.880          N  
ATOM    534  CA  SER A  36       2.654  -5.820  -1.660  1.00  1.990          C  
ATOM    535  C   SER A  36       3.705  -6.160  -0.569  1.00  2.100          C  
ATOM    536  O   SER A  36       4.880  -6.287  -0.941  1.00  2.190          O  
ATOM    537  CB  SER A  36       1.668  -6.936  -1.896  1.00  2.740          C  
ATOM    538  OG  SER A  36       2.312  -8.183  -1.961  1.00  2.740          O  
ATOM    539  H   SER A  36       3.564  -6.508  -3.435  1.00  2.260          H  
ATOM    540  HA  SER A  36       2.136  -4.894  -1.409  1.00  2.390          H  
ATOM    541 1HB  SER A  36       0.863  -6.922  -1.191  1.00  3.290          H  
ATOM    542 2HB  SER A  36       1.224  -6.761  -2.860  1.00  3.290          H  
ATOM    543  HG  SER A  36       1.607  -8.839  -2.027  1.00  3.290          H  
ATOM    544  N   GLU A  37       3.394  -6.259   0.766  1.00  2.290          N  
ATOM    545  CA  GLU A  37       2.140  -6.023   1.512  1.00  2.390          C  
ATOM    546  C   GLU A  37       2.512  -5.649   2.977  1.00  2.330          C  
ATOM    547  O   GLU A  37       2.958  -6.526   3.711  1.00  2.750          O  
ATOM    548  CB  GLU A  37       1.281  -7.296   1.631  1.00  3.310          C  
ATOM    549  CG  GLU A  37      -0.067  -7.073   2.311  1.00  3.310          C  
ATOM    550  CD  GLU A  37      -0.944  -8.294   2.319  1.00  3.310          C  
ATOM    551  OE1 GLU A  37      -0.575  -9.277   1.729  1.00  3.310          O  
ATOM    552  OE2 GLU A  37      -1.987  -8.246   2.924  1.00  3.310          O  
ATOM    553  H   GLU A  37       4.184  -6.500   1.350  1.00  2.750          H  
ATOM    554  HA  GLU A  37       1.560  -5.246   1.023  1.00  2.870          H  
ATOM    555 1HB  GLU A  37       1.126  -7.778   0.701  1.00  3.970          H  
ATOM    556 2HB  GLU A  37       1.814  -8.014   2.250  1.00  3.970          H  
ATOM    557 1HG  GLU A  37       0.099  -6.763   3.340  1.00  3.970          H  
ATOM    558 2HG  GLU A  37      -0.585  -6.275   1.804  1.00  3.970          H  
ATOM    559  N   PRO A  38       2.360  -4.393   3.432  1.00  2.360          N  
ATOM    560  CA  PRO A  38       2.679  -3.907   4.786  1.00  2.710          C  
ATOM    561  C   PRO A  38       1.980  -4.545   6.005  1.00  2.670          C  
ATOM    562  O   PRO A  38       2.509  -4.466   7.111  1.00  2.760          O  
ATOM    563  CB  PRO A  38       2.280  -2.437   4.697  1.00  4.060          C  
ATOM    564  CG  PRO A  38       2.417  -2.099   3.263  1.00  4.060          C  
ATOM    565  CD  PRO A  38       2.014  -3.356   2.507  1.00  4.060          C  
ATOM    566  HA  PRO A  38       3.770  -3.979   4.919  1.00  3.250          H  
ATOM    567 1HB  PRO A  38       1.256  -2.299   5.064  1.00  4.880          H  
ATOM    568 2HB  PRO A  38       2.933  -1.828   5.340  1.00  4.880          H  
ATOM    569 1HG  PRO A  38       1.790  -1.236   3.053  1.00  4.880          H  
ATOM    570 2HG  PRO A  38       3.451  -1.787   3.043  1.00  4.880          H  
ATOM    571 1HD  PRO A  38       0.953  -3.384   2.281  1.00  4.880          H  
ATOM    572 2HD  PRO A  38       2.639  -3.424   1.605  1.00  4.880          H  
ATOM    573  N   GLY A  39       0.794  -5.143   5.848  1.00  3.080          N  
ATOM    574  CA  GLY A  39       0.115  -5.757   6.999  1.00  3.360          C  
ATOM    575  C   GLY A  39      -0.822  -4.816   7.786  1.00  2.930          C  
ATOM    576  O   GLY A  39      -1.564  -5.262   8.661  1.00  3.060          O  
ATOM    577  H   GLY A  39       0.325  -5.188   4.955  1.00  3.700          H  
ATOM    578 1HA  GLY A  39      -0.464  -6.608   6.641  1.00  4.030          H  
ATOM    579 2HA  GLY A  39       0.864  -6.163   7.676  1.00  4.030          H  
ATOM    580  N   SER A  40      -0.789  -3.528   7.465  1.00  2.950          N  
ATOM    581  CA  SER A  40      -1.593  -2.484   8.109  1.00  2.940          C  
ATOM    582  C   SER A  40      -3.098  -2.673   8.022  1.00  2.760          C  
ATOM    583  O   SER A  40      -3.613  -3.215   7.050  1.00  2.550          O  
ATOM    584  CB  SER A  40      -1.287  -1.136   7.529  1.00  4.120          C  
ATOM    585  OG  SER A  40      -2.185  -0.179   8.046  1.00  4.120          O  
ATOM    586  H   SER A  40      -0.132  -3.245   6.754  1.00  3.540          H  
ATOM    587  HA  SER A  40      -1.321  -2.469   9.166  1.00  3.530          H  
ATOM    588 1HB  SER A  40      -0.263  -0.852   7.761  1.00  4.940          H  
ATOM    589 2HB  SER A  40      -1.382  -1.186   6.450  1.00  4.940          H  
ATOM    590  HG  SER A  40      -1.860   0.682   7.740  1.00  4.940          H  
ATOM    591  N   ALA A  41      -3.818  -2.167   9.034  1.00  3.380          N  
ATOM    592  CA  ALA A  41      -5.290  -2.232   9.121  1.00  3.840          C  
ATOM    593  C   ALA A  41      -5.961  -1.560   7.919  1.00  3.750          C  
ATOM    594  O   ALA A  41      -7.121  -1.834   7.592  1.00  3.900          O  
ATOM    595  CB  ALA A  41      -5.774  -1.586  10.400  1.00  5.190          C  
ATOM    596  H   ALA A  41      -3.307  -1.725   9.786  1.00  4.060          H  
ATOM    597  HA  ALA A  41      -5.579  -3.281   9.128  1.00  4.610          H  
ATOM    598 1HB  ALA A  41      -6.859  -1.675  10.462  1.00  6.230          H  
ATOM    599 2HB  ALA A  41      -5.319  -2.090  11.251  1.00  6.230          H  
ATOM    600 3HB  ALA A  41      -5.493  -0.534  10.406  1.00  6.230          H  
ATOM    601  N   LEU A  42      -5.235  -0.655   7.274  1.00  3.950          N  
ATOM    602  CA  LEU A  42      -5.706   0.069   6.098  1.00  4.200          C  
ATOM    603  C   LEU A  42      -5.965  -0.889   4.936  1.00  3.730          C  
ATOM    604  O   LEU A  42      -6.671  -0.564   3.981  1.00  3.790          O  
ATOM    605  CB  LEU A  42      -4.648   1.083   5.663  1.00  5.780          C  
ATOM    606  CG  LEU A  42      -4.371   2.322   6.568  1.00  5.780          C  
ATOM    607  CD1 LEU A  42      -3.150   3.051   6.008  1.00  5.780          C  
ATOM    608  CD2 LEU A  42      -5.584   3.270   6.572  1.00  5.780          C  
ATOM    609  H   LEU A  42      -4.284  -0.490   7.606  1.00  4.740          H  
ATOM    610  HA  LEU A  42      -6.642   0.570   6.342  1.00  5.040          H  
ATOM    611 1HB  LEU A  42      -3.721   0.545   5.604  1.00  6.940          H  
ATOM    612 2HB  LEU A  42      -4.892   1.426   4.673  1.00  6.940          H  
ATOM    613  HG  LEU A  42      -4.158   2.000   7.585  1.00  6.940          H  
ATOM    614 1HD1 LEU A  42      -2.928   3.923   6.621  1.00  6.940          H  
ATOM    615 2HD1 LEU A  42      -2.294   2.385   6.015  1.00  6.940          H  
ATOM    616 3HD1 LEU A  42      -3.358   3.366   4.989  1.00  6.940          H  
ATOM    617 1HD2 LEU A  42      -5.363   4.135   7.197  1.00  6.940          H  
ATOM    618 2HD2 LEU A  42      -5.793   3.599   5.556  1.00  6.940          H  
ATOM    619 3HD2 LEU A  42      -6.458   2.765   6.971  1.00  6.940          H  
ATOM    620  N   LEU A  43      -5.345  -2.065   5.006  1.00  3.660          N  
ATOM    621  CA  LEU A  43      -5.439  -3.088   3.997  1.00  3.900          C  
ATOM    622  C   LEU A  43      -6.492  -4.127   4.370  1.00  3.500          C  
ATOM    623  O   LEU A  43      -6.709  -5.095   3.642  1.00  3.840          O  
ATOM    624  CB  LEU A  43      -4.070  -3.730   3.900  1.00  5.360          C  
ATOM    625  CG  LEU A  43      -2.936  -2.736   3.615  1.00  5.360          C  
ATOM    626  CD1 LEU A  43      -1.636  -3.470   3.659  1.00  5.360          C  
ATOM    627  CD2 LEU A  43      -3.159  -2.034   2.278  1.00  5.360          C  
ATOM    628  H   LEU A  43      -4.779  -2.290   5.826  1.00  4.390          H  
ATOM    629  HA  LEU A  43      -5.740  -2.642   3.054  1.00  4.680          H  
ATOM    630 1HB  LEU A  43      -3.856  -4.247   4.834  1.00  6.440          H  
ATOM    631 2HB  LEU A  43      -4.084  -4.464   3.093  1.00  6.440          H  
ATOM    632  HG  LEU A  43      -2.904  -1.991   4.400  1.00  6.440          H  
ATOM    633 1HD1 LEU A  43      -0.833  -2.764   3.487  1.00  6.440          H  
ATOM    634 2HD1 LEU A  43      -1.526  -3.921   4.637  1.00  6.440          H  
ATOM    635 3HD1 LEU A  43      -1.630  -4.239   2.907  1.00  6.440          H  
ATOM    636 1HD2 LEU A  43      -2.359  -1.361   2.105  1.00  6.440          H  
ATOM    637 2HD2 LEU A  43      -3.193  -2.761   1.488  1.00  6.440          H  
ATOM    638 3HD2 LEU A  43      -4.085  -1.473   2.284  1.00  6.440          H  
ATOM    639  N   GLN A  44      -7.133  -3.952   5.526  1.00  3.310          N  
ATOM    640  CA  GLN A  44      -8.186  -4.858   5.938  1.00  3.330          C  
ATOM    641  C   GLN A  44      -9.459  -4.170   5.484  1.00  2.810          C  
ATOM    642  O   GLN A  44     -10.334  -4.757   4.836  1.00  3.010          O  
ATOM    643  CB  GLN A  44      -8.157  -5.092   7.450  1.00  4.650          C  
ATOM    644  CG  GLN A  44      -6.902  -5.828   7.943  1.00  4.650          C  
ATOM    645  CD  GLN A  44      -6.873  -5.950   9.459  1.00  4.650          C  
ATOM    646  OE1 GLN A  44      -7.543  -5.178  10.148  1.00  4.650          O  
ATOM    647  NE2 GLN A  44      -6.113  -6.907   9.976  1.00  4.650          N  
ATOM    648  H   GLN A  44      -6.933  -3.145   6.111  1.00  3.970          H  
ATOM    649  HA  GLN A  44      -8.090  -5.809   5.416  1.00  4.000          H  
ATOM    650 1HB  GLN A  44      -8.216  -4.136   7.967  1.00  5.580          H  
ATOM    651 2HB  GLN A  44      -9.029  -5.676   7.743  1.00  5.580          H  
ATOM    652 1HG  GLN A  44      -6.893  -6.829   7.517  1.00  5.580          H  
ATOM    653 2HG  GLN A  44      -6.015  -5.276   7.618  1.00  5.580          H  
ATOM    654 1HE2 GLN A  44      -6.063  -7.028  10.969  1.00  5.580          H  
ATOM    655 2HE2 GLN A  44      -5.581  -7.506   9.375  1.00  5.580          H  
ATOM    656  N   SER A  45      -9.505  -2.852   5.705  1.00  2.750          N  
ATOM    657  CA  SER A  45     -10.628  -2.037   5.259  1.00  2.850          C  
ATOM    658  C   SER A  45     -10.374  -1.669   3.795  1.00  2.240          C  
ATOM    659  O   SER A  45     -10.216  -0.501   3.437  1.00  2.350          O  
ATOM    660  CB  SER A  45     -10.748  -0.781   6.107  1.00  3.950          C  
ATOM    661  OG  SER A  45     -11.052  -1.089   7.446  1.00  3.950          O  
ATOM    662  H   SER A  45      -8.765  -2.415   6.257  1.00  3.300          H  
ATOM    663  HA  SER A  45     -11.549  -2.616   5.331  1.00  3.420          H  
ATOM    664 1HB  SER A  45      -9.804  -0.231   6.065  1.00  4.740          H  
ATOM    665 2HB  SER A  45     -11.521  -0.136   5.693  1.00  4.740          H  
ATOM    666  HG  SER A  45     -11.103  -0.247   7.907  1.00  4.740          H  
ATOM    667  N   CYS A  46     -10.354  -2.702   2.953  1.00  2.030          N  
ATOM    668  CA  CYS A  46      -9.997  -2.593   1.546  1.00  1.800          C  
ATOM    669  C   CYS A  46     -11.138  -2.726   0.544  1.00  1.810          C  
ATOM    670  O   CYS A  46     -10.880  -2.867  -0.640  1.00  2.090          O  
ATOM    671  CB  CYS A  46      -8.930  -3.626   1.183  1.00  2.610          C  
ATOM    672  SG  CYS A  46      -9.457  -5.338   1.313  1.00  2.610          S  
ATOM    673  H   CYS A  46     -10.531  -3.616   3.375  1.00  2.440          H  
ATOM    674  HA  CYS A  46      -9.544  -1.619   1.409  1.00  2.160          H  
ATOM    675 1HB  CYS A  46      -8.606  -3.461   0.154  1.00  3.130          H  
ATOM    676 2HB  CYS A  46      -8.058  -3.494   1.820  1.00  3.130          H  
ATOM    677  HG  CYS A  46      -8.658  -5.791   0.304  1.00  3.130          H  
ATOM    678  N   LEU A  47     -12.394  -2.771   0.980  1.00  2.040          N  
ATOM    679  CA  LEU A  47     -13.505  -2.930   0.018  1.00  2.240          C  
ATOM    680  C   LEU A  47     -13.312  -4.171  -0.853  1.00  2.280          C  
ATOM    681  O   LEU A  47     -13.543  -4.134  -2.060  1.00  2.580          O  
ATOM    682  CB  LEU A  47     -13.614  -1.706  -0.923  1.00  3.060          C  
ATOM    683  CG  LEU A  47     -13.828  -0.322  -0.291  1.00  3.060          C  
ATOM    684  CD1 LEU A  47     -13.771   0.711  -1.395  1.00  3.060          C  
ATOM    685  CD2 LEU A  47     -15.183  -0.257   0.409  1.00  3.060          C  
ATOM    686  H   LEU A  47     -12.573  -2.688   1.971  1.00  2.450          H  
ATOM    687  HA  LEU A  47     -14.432  -3.058   0.573  1.00  2.690          H  
ATOM    688 1HB  LEU A  47     -12.722  -1.641  -1.544  1.00  3.670          H  
ATOM    689 2HB  LEU A  47     -14.448  -1.877  -1.592  1.00  3.670          H  
ATOM    690  HG  LEU A  47     -13.031  -0.117   0.421  1.00  3.670          H  
ATOM    691 1HD1 LEU A  47     -13.907   1.710  -0.981  1.00  3.670          H  
ATOM    692 2HD1 LEU A  47     -12.794   0.658  -1.893  1.00  3.670          H  
ATOM    693 3HD1 LEU A  47     -14.558   0.505  -2.112  1.00  3.670          H  
ATOM    694 1HD2 LEU A  47     -15.321   0.736   0.836  1.00  3.670          H  
ATOM    695 2HD2 LEU A  47     -15.976  -0.453  -0.311  1.00  3.670          H  
ATOM    696 3HD2 LEU A  47     -15.229  -0.994   1.204  1.00  3.670          H  
ATOM    697  N   GLU A  48     -12.821  -5.242  -0.236  1.00  2.380          N  
ATOM    698  CA  GLU A  48     -12.534  -6.535  -0.866  1.00  2.490          C  
ATOM    699  C   GLU A  48     -11.504  -6.465  -2.014  1.00  2.300          C  
ATOM    700  O   GLU A  48     -11.387  -7.409  -2.801  1.00  2.530          O  
ATOM    701  CB  GLU A  48     -13.844  -7.151  -1.389  1.00  3.440          C  
ATOM    702  CG  GLU A  48     -14.910  -7.374  -0.309  1.00  3.440          C  
ATOM    703  CD  GLU A  48     -16.190  -7.998  -0.830  1.00  3.440          C  
ATOM    704  OE1 GLU A  48     -16.201  -9.175  -1.107  1.00  3.440          O  
ATOM    705  OE2 GLU A  48     -17.161  -7.273  -0.957  1.00  3.440          O  
ATOM    706  H   GLU A  48     -12.679  -5.159   0.762  1.00  2.860          H  
ATOM    707  HA  GLU A  48     -12.127  -7.195  -0.099  1.00  2.990          H  
ATOM    708 1HB  GLU A  48     -14.273  -6.522  -2.166  1.00  4.130          H  
ATOM    709 2HB  GLU A  48     -13.631  -8.119  -1.842  1.00  4.130          H  
ATOM    710 1HG  GLU A  48     -14.493  -8.019   0.462  1.00  4.130          H  
ATOM    711 2HG  GLU A  48     -15.149  -6.416   0.150  1.00  4.130          H  
ATOM    712  N   GLN A  49     -10.703  -5.405  -2.056  1.00  2.070          N  
ATOM    713  CA  GLN A  49      -9.658  -5.217  -3.053  1.00  2.010          C  
ATOM    714  C   GLN A  49      -8.318  -5.797  -2.583  1.00  1.840          C  
ATOM    715  O   GLN A  49      -8.120  -6.040  -1.389  1.00  1.940          O  
ATOM    716  CB  GLN A  49      -9.527  -3.737  -3.377  1.00  2.840          C  
ATOM    717  CG  GLN A  49     -10.798  -3.115  -3.990  1.00  2.840          C  
ATOM    718  CD  GLN A  49     -10.580  -1.689  -4.407  1.00  2.840          C  
ATOM    719  OE1 GLN A  49     -10.984  -0.744  -3.721  1.00  2.840          O  
ATOM    720  NE2 GLN A  49      -9.912  -1.518  -5.545  1.00  2.840          N  
ATOM    721  H   GLN A  49     -10.877  -4.627  -1.416  1.00  2.480          H  
ATOM    722  HA  GLN A  49      -9.946  -5.742  -3.963  1.00  2.410          H  
ATOM    723 1HB  GLN A  49      -9.295  -3.203  -2.468  1.00  3.410          H  
ATOM    724 2HB  GLN A  49      -8.705  -3.584  -4.060  1.00  3.410          H  
ATOM    725 1HG  GLN A  49     -11.155  -3.699  -4.807  1.00  3.410          H  
ATOM    726 2HG  GLN A  49     -11.553  -3.102  -3.216  1.00  3.410          H  
ATOM    727 1HE2 GLN A  49      -9.700  -0.597  -5.881  1.00  3.410          H  
ATOM    728 2HE2 GLN A  49      -9.605  -2.315  -6.069  1.00  3.410          H  
ATOM    729  N   ASP A  50      -7.407  -6.057  -3.528  1.00  1.900          N  
ATOM    730  CA  ASP A  50      -6.082  -6.598  -3.222  1.00  2.030          C  
ATOM    731  C   ASP A  50      -5.106  -5.475  -2.853  1.00  1.690          C  
ATOM    732  O   ASP A  50      -5.465  -4.294  -2.916  1.00  1.600          O  
ATOM    733  CB  ASP A  50      -5.575  -7.404  -4.434  1.00  2.790          C  
ATOM    734  CG  ASP A  50      -4.520  -8.471  -4.118  1.00  2.790          C  
ATOM    735  OD1 ASP A  50      -3.961  -8.419  -3.042  1.00  2.790          O  
ATOM    736  OD2 ASP A  50      -4.286  -9.312  -4.947  1.00  2.790          O  
ATOM    737  H   ASP A  50      -7.619  -5.834  -4.504  1.00  2.280          H  
ATOM    738  HA  ASP A  50      -6.174  -7.270  -2.366  1.00  2.440          H  
ATOM    739 1HB  ASP A  50      -6.425  -7.893  -4.910  1.00  3.350          H  
ATOM    740 2HB  ASP A  50      -5.160  -6.721  -5.165  1.00  3.350          H  
ATOM    741  N   THR A  51      -3.858  -5.823  -2.530  1.00  1.720          N  
ATOM    742  CA  THR A  51      -2.886  -4.806  -2.111  1.00  1.600          C  
ATOM    743  C   THR A  51      -1.580  -4.674  -2.859  1.00  1.760          C  
ATOM    744  O   THR A  51      -0.841  -5.639  -3.030  1.00  2.120          O  
ATOM    745  CB  THR A  51      -2.456  -5.057  -0.640  1.00  2.290          C  
ATOM    746  OG1 THR A  51      -3.590  -4.946   0.213  1.00  2.290          O  
ATOM    747  CG2 THR A  51      -1.344  -4.063  -0.202  1.00  2.290          C  
ATOM    748  H   THR A  51      -3.622  -6.818  -2.528  1.00  2.060          H  
ATOM    749  HA  THR A  51      -3.379  -3.836  -2.167  1.00  1.920          H  
ATOM    750  HB  THR A  51      -2.062  -6.072  -0.548  1.00  2.750          H  
ATOM    751  HG1 THR A  51      -4.172  -5.685   0.025  1.00  2.750          H  
ATOM    752 1HG2 THR A  51      -1.072  -4.256   0.808  1.00  2.750          H  
ATOM    753 2HG2 THR A  51      -0.449  -4.157  -0.802  1.00  2.750          H  
ATOM    754 3HG2 THR A  51      -1.727  -3.049  -0.288  1.00  2.750          H  
ATOM    755  N   VAL A  52      -1.282  -3.428  -3.209  1.00  1.620          N  
ATOM    756  CA  VAL A  52       0.009  -2.995  -3.720  1.00  1.780          C  
ATOM    757  C   VAL A  52       0.357  -1.762  -2.935  1.00  1.670          C  
ATOM    758  O   VAL A  52      -0.441  -0.836  -2.917  1.00  2.130          O  
ATOM    759  CB  VAL A  52      -0.019  -2.656  -5.206  1.00  2.430          C  
ATOM    760  CG1 VAL A  52       1.322  -2.104  -5.633  1.00  2.430          C  
ATOM    761  CG2 VAL A  52      -0.301  -3.910  -5.999  1.00  2.430          C  
ATOM    762  H   VAL A  52      -1.998  -2.700  -3.063  1.00  1.940          H  
ATOM    763  HA  VAL A  52       0.758  -3.764  -3.535  1.00  2.140          H  
ATOM    764  HB  VAL A  52      -0.779  -1.908  -5.389  1.00  2.910          H  
ATOM    765 1HG1 VAL A  52       1.264  -1.866  -6.681  1.00  2.910          H  
ATOM    766 2HG1 VAL A  52       1.565  -1.197  -5.083  1.00  2.910          H  
ATOM    767 3HG1 VAL A  52       2.090  -2.846  -5.451  1.00  2.910          H  
ATOM    768 1HG2 VAL A  52      -0.320  -3.672  -7.061  1.00  2.910          H  
ATOM    769 2HG2 VAL A  52       0.477  -4.645  -5.801  1.00  2.910          H  
ATOM    770 3HG2 VAL A  52      -1.257  -4.324  -5.705  1.00  2.910          H  
ATOM    771  N   CYS A  53       1.512  -1.727  -2.292  1.00  1.690          N  
ATOM    772  CA  CYS A  53       1.789  -0.502  -1.544  1.00  2.470          C  
ATOM    773  C   CYS A  53       3.027   0.235  -1.989  1.00  2.400          C  
ATOM    774  O   CYS A  53       3.118   1.425  -1.768  1.00  3.120          O  
ATOM    775  CB  CYS A  53       1.850  -0.738  -0.055  1.00  3.150          C  
ATOM    776  SG  CYS A  53       0.262  -1.120   0.708  1.00  3.150          S  
ATOM    777  H   CYS A  53       2.189  -2.472  -2.326  1.00  2.030          H  
ATOM    778  HA  CYS A  53       0.958   0.155  -1.721  1.00  2.960          H  
ATOM    779 1HB  CYS A  53       2.526  -1.564   0.146  1.00  3.780          H  
ATOM    780 2HB  CYS A  53       2.265   0.140   0.441  1.00  3.780          H  
ATOM    781  N   HIS A  54       3.998  -0.446  -2.549  1.00  2.000          N  
ATOM    782  CA  HIS A  54       5.234   0.247  -2.863  1.00  1.970          C  
ATOM    783  C   HIS A  54       5.622  -0.061  -4.278  1.00  2.100          C  
ATOM    784  O   HIS A  54       5.175  -1.052  -4.853  1.00  2.590          O  
ATOM    785  CB  HIS A  54       6.346  -0.188  -1.899  1.00  2.770          C  
ATOM    786  CG  HIS A  54       5.966   0.065  -0.479  1.00  2.770          C  
ATOM    787  ND1 HIS A  54       6.091   1.300   0.136  1.00  2.770          N  
ATOM    788  CD2 HIS A  54       5.409  -0.763   0.433  1.00  2.770          C  
ATOM    789  CE1 HIS A  54       5.597   1.210   1.357  1.00  2.770          C  
ATOM    790  NE2 HIS A  54       5.186  -0.034   1.558  1.00  2.770          N  
ATOM    791  H   HIS A  54       3.906  -1.445  -2.720  1.00  2.400          H  
ATOM    792  HA  HIS A  54       5.108   1.325  -2.775  1.00  2.360          H  
ATOM    793 1HB  HIS A  54       6.550  -1.253  -2.026  1.00  3.320          H  
ATOM    794 2HB  HIS A  54       7.267   0.362  -2.123  1.00  3.320          H  
ATOM    795  HD1 HIS A  54       6.869   1.961  -0.038  1.00  3.320          H  
ATOM    796  HD2 HIS A  54       5.116  -1.815   0.398  1.00  3.320          H  
ATOM    797  HE1 HIS A  54       5.573   2.076   1.999  1.00  3.320          H  
ATOM    798  N   PHE A  55       6.452   0.774  -4.855  1.00  2.170          N  
ATOM    799  CA  PHE A  55       6.986   0.458  -6.161  1.00  2.570          C  
ATOM    800  C   PHE A  55       8.458   0.630  -5.936  1.00  2.710          C  
ATOM    801  O   PHE A  55       8.829   1.017  -4.831  1.00  2.790          O  
ATOM    802  CB  PHE A  55       6.527   1.409  -7.277  1.00  3.440          C  
ATOM    803  CG  PHE A  55       5.038   1.556  -7.518  1.00  3.440          C  
ATOM    804  CD1 PHE A  55       4.284   2.459  -6.792  1.00  3.440          C  
ATOM    805  CD2 PHE A  55       4.407   0.843  -8.512  1.00  3.440          C  
ATOM    806  CE1 PHE A  55       2.955   2.633  -7.055  1.00  3.440          C  
ATOM    807  CE2 PHE A  55       3.085   1.010  -8.781  1.00  3.440          C  
ATOM    808  CZ  PHE A  55       2.354   1.905  -8.059  1.00  3.440          C  
ATOM    809  H   PHE A  55       6.778   1.620  -4.373  1.00  2.600          H  
ATOM    810  HA  PHE A  55       6.773  -0.572  -6.407  1.00  3.080          H  
ATOM    811 1HB  PHE A  55       6.958   2.360  -7.146  1.00  4.130          H  
ATOM    812 2HB  PHE A  55       6.946   1.038  -8.204  1.00  4.130          H  
ATOM    813  HD1 PHE A  55       4.749   3.038  -6.009  1.00  4.130          H  
ATOM    814  HD2 PHE A  55       4.976   0.155  -9.103  1.00  4.130          H  
ATOM    815  HE1 PHE A  55       2.378   3.349  -6.471  1.00  4.130          H  
ATOM    816  HE2 PHE A  55       2.615   0.435  -9.579  1.00  4.130          H  
ATOM    817  HZ  PHE A  55       1.293   2.041  -8.278  1.00  4.130          H  
ATOM    818  N   SER A  56       9.297   0.367  -6.932  1.00  3.080          N  
ATOM    819  CA  SER A  56      10.725   0.627  -6.721  1.00  3.350          C  
ATOM    820  C   SER A  56      10.828   1.969  -5.995  1.00  3.620          C  
ATOM    821  O   SER A  56      10.288   2.990  -6.447  1.00  3.910          O  
ATOM    822  CB  SER A  56      11.480   0.671  -8.028  1.00  4.580          C  
ATOM    823  OG  SER A  56      12.824   0.999  -7.807  1.00  4.580          O  
ATOM    824  H   SER A  56       8.926  -0.051  -7.785  1.00  3.700          H  
ATOM    825  HA  SER A  56      11.146  -0.154  -6.087  1.00  4.020          H  
ATOM    826 1HB  SER A  56      11.411  -0.300  -8.522  1.00  5.500          H  
ATOM    827 2HB  SER A  56      11.023   1.408  -8.688  1.00  5.500          H  
ATOM    828  HG  SER A  56      13.245   0.988  -8.671  1.00  5.500          H  
ATOM    829  N   LEU A  57      11.557   1.974  -4.878  1.00  3.970          N  
ATOM    830  CA  LEU A  57      11.587   3.107  -3.957  1.00  4.560          C  
ATOM    831  C   LEU A  57      12.391   4.333  -4.379  1.00  4.960          C  
ATOM    832  O   LEU A  57      13.323   4.751  -3.693  1.00  5.410          O  
ATOM    833  CB  LEU A  57      12.108   2.601  -2.591  1.00  6.150          C  
ATOM    834  CG  LEU A  57      11.070   1.800  -1.672  1.00  6.150          C  
ATOM    835  CD1 LEU A  57      10.863   0.363  -2.176  1.00  6.150          C  
ATOM    836  CD2 LEU A  57      11.580   1.766  -0.244  1.00  6.150          C  
ATOM    837  H   LEU A  57      12.032   1.123  -4.622  1.00  4.760          H  
ATOM    838  HA  LEU A  57      10.553   3.418  -3.820  1.00  5.470          H  
ATOM    839 1HB  LEU A  57      12.950   1.942  -2.779  1.00  7.380          H  
ATOM    840 2HB  LEU A  57      12.470   3.445  -2.019  1.00  7.380          H  
ATOM    841  HG  LEU A  57      10.097   2.299  -1.705  1.00  7.380          H  
ATOM    842 1HD1 LEU A  57      10.146  -0.140  -1.525  1.00  7.380          H  
ATOM    843 2HD1 LEU A  57      10.473   0.356  -3.172  1.00  7.380          H  
ATOM    844 3HD1 LEU A  57      11.809  -0.175  -2.154  1.00  7.380          H  
ATOM    845 1HD2 LEU A  57      10.857   1.232   0.367  1.00  7.380          H  
ATOM    846 2HD2 LEU A  57      12.538   1.250  -0.213  1.00  7.380          H  
ATOM    847 3HD2 LEU A  57      11.703   2.762   0.140  1.00  7.380          H  
ATOM    848  N   ASN A  58      11.957   4.949  -5.471  1.00  5.030          N  
ATOM    849  CA  ASN A  58      12.542   6.143  -6.061  1.00  5.300          C  
ATOM    850  C   ASN A  58      12.581   7.307  -5.056  1.00  5.180          C  
ATOM    851  O   ASN A  58      11.526   7.741  -4.592  1.00  4.940          O  
ATOM    852  CB  ASN A  58      11.718   6.555  -7.273  1.00  7.310          C  
ATOM    853  CG  ASN A  58      12.335   7.677  -8.052  1.00  7.310          C  
ATOM    854  OD1 ASN A  58      13.566   7.806  -8.067  1.00  7.310          O  
ATOM    855  ND2 ASN A  58      11.529   8.482  -8.707  1.00  7.310          N  
ATOM    856  H   ASN A  58      11.182   4.490  -5.951  1.00  6.040          H  
ATOM    857  HA  ASN A  58      13.538   5.895  -6.409  1.00  6.360          H  
ATOM    858 1HB  ASN A  58      11.585   5.696  -7.931  1.00  8.770          H  
ATOM    859 2HB  ASN A  58      10.724   6.867  -6.943  1.00  8.770          H  
ATOM    860 1HD2 ASN A  58      11.909   9.243  -9.232  1.00  8.770          H  
ATOM    861 2HD2 ASN A  58      10.513   8.353  -8.700  1.00  8.770          H  
ATOM    862  N   PRO A  59      13.753   7.818  -4.643  1.00  5.670          N  
ATOM    863  CA  PRO A  59      13.876   8.929  -3.717  1.00  5.880          C  
ATOM    864  C   PRO A  59      13.171  10.159  -4.266  1.00  5.930          C  
ATOM    865  O   PRO A  59      13.225  10.411  -5.465  1.00  6.240          O  
ATOM    866  CB  PRO A  59      15.394   9.153  -3.655  1.00  8.820          C  
ATOM    867  CG  PRO A  59      15.992   7.813  -4.022  1.00  8.820          C  
ATOM    868  CD  PRO A  59      15.042   7.231  -5.054  1.00  8.820          C  
ATOM    869  HA  PRO A  59      13.468   8.642  -2.739  1.00  7.060          H  
ATOM    870 1HB  PRO A  59      15.682   9.954  -4.353  1.00 10.580          H  
ATOM    871 2HB  PRO A  59      15.682   9.489  -2.648  1.00 10.580          H  
ATOM    872 1HG  PRO A  59      17.012   7.944  -4.414  1.00 10.580          H  
ATOM    873 2HG  PRO A  59      16.076   7.176  -3.127  1.00 10.580          H  
ATOM    874 1HD  PRO A  59      15.310   7.549  -6.075  1.00 10.580          H  
ATOM    875 2HD  PRO A  59      15.052   6.140  -4.925  1.00 10.580          H  
ATOM    876  N   ARG A  60      12.547  10.938  -3.386  1.00  6.040          N  
ATOM    877  CA  ARG A  60      11.867  12.181  -3.765  1.00  6.510          C  
ATOM    878  C   ARG A  60      10.952  12.150  -5.030  1.00  6.340          C  
ATOM    879  O   ARG A  60      11.198  12.922  -5.966  1.00  6.800          O  
ATOM    880  CB  ARG A  60      12.901  13.279  -3.939  1.00  8.930          C  
ATOM    881  CG  ARG A  60      13.703  13.635  -2.703  1.00  8.930          C  
ATOM    882  CD  ARG A  60      14.835  14.603  -2.987  1.00  8.930          C  
ATOM    883  NE  ARG A  60      14.406  15.930  -3.517  1.00  8.930          N  
ATOM    884  CZ  ARG A  60      15.228  16.969  -3.754  1.00  8.930          C  
ATOM    885  NH1 ARG A  60      16.520  16.903  -3.478  1.00  8.930          N  
ATOM    886  NH2 ARG A  60      14.703  18.056  -4.277  1.00  8.930          N  
ATOM    887  H   ARG A  60      12.537  10.659  -2.413  1.00  7.250          H  
ATOM    888  HA  ARG A  60      11.259  12.481  -2.918  1.00  7.810          H  
ATOM    889 1HB  ARG A  60      13.577  13.051  -4.762  1.00 10.710          H  
ATOM    890 2HB  ARG A  60      12.376  14.163  -4.169  1.00 10.710          H  
ATOM    891 1HG  ARG A  60      13.044  14.096  -1.969  1.00 10.710          H  
ATOM    892 2HG  ARG A  60      14.137  12.730  -2.284  1.00 10.710          H  
ATOM    893 1HD  ARG A  60      15.382  14.770  -2.061  1.00 10.710          H  
ATOM    894 2HD  ARG A  60      15.502  14.147  -3.720  1.00 10.710          H  
ATOM    895  HE  ARG A  60      13.426  16.092  -3.783  1.00 10.710          H  
ATOM    896 1HH1 ARG A  60      16.914  16.065  -3.078  1.00 10.710          H  
ATOM    897 2HH1 ARG A  60      17.118  17.696  -3.666  1.00 10.710          H  
ATOM    898 1HH2 ARG A  60      13.697  18.054  -4.493  1.00 10.710          H  
ATOM    899 2HH2 ARG A  60      15.273  18.862  -4.477  1.00 10.710          H  
ATOM    900  N   CYS A  61       9.881  11.312  -5.076  1.00  5.890          N  
ATOM    901  CA  CYS A  61       9.501  10.304  -4.060  1.00  5.850          C  
ATOM    902  C   CYS A  61       8.547   9.248  -4.545  1.00  5.900          C  
ATOM    903  O   CYS A  61       7.453   9.556  -4.995  1.00  5.620          O  
ATOM    904  CB  CYS A  61       8.761  10.900  -2.866  1.00  8.210          C  
ATOM    905  SG  CYS A  61       8.367   9.658  -1.596  1.00  8.210          S  
ATOM    906  H   CYS A  61       9.296  11.413  -5.915  1.00  7.070          H  
ATOM    907  HA  CYS A  61      10.379   9.777  -3.722  1.00  7.020          H  
ATOM    908 1HB  CYS A  61       9.317  11.673  -2.397  1.00  9.850          H  
ATOM    909 2HB  CYS A  61       7.823  11.329  -3.214  1.00  9.850          H  
ATOM    910  HG  CYS A  61       7.646   8.820  -2.385  1.00  9.850          H  
ATOM    911  N   ASN A  62       8.876   7.991  -4.291  1.00  6.560          N  
ATOM    912  CA  ASN A  62       7.978   6.906  -4.621  1.00  7.070          C  
ATOM    913  C   ASN A  62       6.593   7.226  -4.101  1.00  7.230          C  
ATOM    914  O   ASN A  62       6.395   7.383  -2.899  1.00  7.450          O  
ATOM    915  CB  ASN A  62       8.481   5.593  -4.043  1.00  9.690          C  
ATOM    916  CG  ASN A  62       7.660   4.385  -4.461  1.00  9.690          C  
ATOM    917  OD1 ASN A  62       7.448   3.420  -3.699  1.00  9.690          O  
ATOM    918  ND2 ASN A  62       7.166   4.434  -5.658  1.00  9.690          N  
ATOM    919  H   ASN A  62       9.815   7.793  -3.947  1.00  7.870          H  
ATOM    920  HA  ASN A  62       7.925   6.824  -5.702  1.00  8.480          H  
ATOM    921 1HB  ASN A  62       9.504   5.450  -4.349  1.00 11.630          H  
ATOM    922 2HB  ASN A  62       8.472   5.653  -2.958  1.00 11.630          H  
ATOM    923 1HD2 ASN A  62       6.607   3.683  -5.986  1.00 11.630          H  
ATOM    924 2HD2 ASN A  62       7.342   5.201  -6.263  1.00 11.630          H  
ATOM    925  N   CYS A  63       5.651   7.357  -5.025  1.00  7.310          N  
ATOM    926  CA  CYS A  63       4.258   7.681  -4.758  1.00  7.650          C  
ATOM    927  C   CYS A  63       3.417   7.169  -5.919  1.00  8.220          C  
ATOM    928  O   CYS A  63       3.966   6.829  -6.982  1.00  8.400          O  
ATOM    929  CB  CYS A  63       4.064   9.187  -4.579  1.00 10.570          C  
ATOM    930  SG  CYS A  63       4.802   9.885  -3.059  1.00 10.570          S  
ATOM    931  H   CYS A  63       5.921   7.219  -5.985  1.00  8.770          H  
ATOM    932  HA  CYS A  63       3.938   7.206  -3.847  1.00  9.180          H  
ATOM    933 1HB  CYS A  63       4.511   9.698  -5.420  1.00 12.690          H  
ATOM    934 2HB  CYS A  63       3.000   9.422  -4.580  1.00 12.690          H  
ATOM    935  HG  CYS A  63       5.881   9.080  -3.085  1.00 12.690          H  
ATOM    936  N   ARG A  64       2.098   7.122  -5.722  1.00  8.730          N  
ATOM    937  CA  ARG A  64       1.170   6.768  -6.792  1.00  9.460          C  
ATOM    938  C   ARG A  64       0.549   8.035  -7.353  1.00 10.050          C  
ATOM    939  O   ARG A  64       0.201   8.096  -8.533  1.00 10.050          O  
ATOM    940  CB  ARG A  64       0.071   5.826  -6.308  1.00 12.950          C  
ATOM    941  CG  ARG A  64      -0.830   6.404  -5.229  1.00 12.950          C  
ATOM    942  CD  ARG A  64      -1.863   5.523  -4.818  1.00 12.950          C  
ATOM    943  NE  ARG A  64      -3.023   5.556  -5.691  1.00 12.950          N  
ATOM    944  CZ  ARG A  64      -3.998   6.498  -5.607  1.00 12.950          C  
ATOM    945  NH1 ARG A  64      -3.893   7.484  -4.750  1.00 12.950          N  
ATOM    946  NH2 ARG A  64      -5.048   6.421  -6.360  1.00 12.950          N  
ATOM    947  H   ARG A  64       1.736   7.380  -4.803  1.00 10.480          H  
ATOM    948  HA  ARG A  64       1.718   6.263  -7.581  1.00 11.350          H  
ATOM    949 1HB  ARG A  64      -0.558   5.533  -7.146  1.00 15.540          H  
ATOM    950 2HB  ARG A  64       0.524   4.920  -5.902  1.00 15.540          H  
ATOM    951 1HG  ARG A  64      -0.251   6.554  -4.364  1.00 15.540          H  
ATOM    952 2HG  ARG A  64      -1.280   7.329  -5.545  1.00 15.540          H  
ATOM    953 1HD  ARG A  64      -1.446   4.524  -4.850  1.00 15.540          H  
ATOM    954 2HD  ARG A  64      -2.175   5.740  -3.795  1.00 15.540          H  
ATOM    955  HE  ARG A  64      -3.135   4.808  -6.363  1.00 15.540          H  
ATOM    956 1HH1 ARG A  64      -3.099   7.540  -4.142  1.00 15.540          H  
ATOM    957 2HH1 ARG A  64      -4.654   8.171  -4.628  1.00 15.540          H  
ATOM    958 1HH2 ARG A  64      -5.129   5.657  -7.007  1.00 15.540          H  
ATOM    959 2HH2 ARG A  64      -5.780   7.126  -6.274  1.00 15.540          H  
ATOM    960  N   ASP A  65       0.460   9.064  -6.510  1.00 10.760          N  
ATOM    961  CA  ASP A  65      -0.113  10.337  -6.913  1.00 11.480          C  
ATOM    962  C   ASP A  65       0.940  11.115  -7.691  1.00 11.330          C  
ATOM    963  O   ASP A  65       2.036  11.397  -7.187  1.00 11.480          O  
ATOM    964  CB  ASP A  65      -0.654  11.162  -5.750  1.00 15.780          C  
ATOM    965  CG  ASP A  65      -1.418  12.416  -6.242  1.00 15.780          C  
ATOM    966  OD1 ASP A  65      -1.177  12.842  -7.373  1.00 15.780          O  
ATOM    967  OD2 ASP A  65      -2.240  12.920  -5.507  1.00 15.780          O  
ATOM    968  H   ASP A  65       0.736   8.928  -5.536  1.00 12.910          H  
ATOM    969  HA  ASP A  65      -0.949  10.140  -7.586  1.00 13.780          H  
ATOM    970 1HB  ASP A  65      -1.315  10.550  -5.138  1.00 18.940          H  
ATOM    971 2HB  ASP A  65       0.180  11.491  -5.132  1.00 18.940          H  
ATOM    972  N   ALA A  66       0.628  11.415  -8.936  1.00 11.260          N  
ATOM    973  CA  ALA A  66       1.528  12.080  -9.860  1.00 11.390          C  
ATOM    974  C   ALA A  66       2.073  13.394  -9.311  1.00 11.050          C  
ATOM    975  O   ALA A  66       3.245  13.745  -9.521  1.00 11.070          O  
ATOM    976  CB  ALA A  66       0.757  12.372 -11.127  1.00 15.890          C  
ATOM    977  H   ALA A  66      -0.298  11.157  -9.249  1.00 13.510          H  
ATOM    978  HA  ALA A  66       2.365  11.409 -10.057  1.00 13.670          H  
ATOM    979 1HB  ALA A  66       1.364  12.852 -11.862  1.00 19.070          H  
ATOM    980 2HB  ALA A  66       0.375  11.440 -11.519  1.00 19.070          H  
ATOM    981 3HB  ALA A  66      -0.057  13.027 -10.871  1.00 19.070          H  
ATOM    982  N   TYR A  67       1.239  14.095  -8.545  1.00 10.950          N  
ATOM    983  CA  TYR A  67       1.606  15.392  -8.022  1.00 10.860          C  
ATOM    984  C   TYR A  67       2.699  15.275  -6.974  1.00 10.700          C  
ATOM    985  O   TYR A  67       3.410  16.253  -6.696  1.00 10.910          O  
ATOM    986  CB  TYR A  67       0.386  16.078  -7.409  1.00 15.240          C  
ATOM    987  CG  TYR A  67      -0.716  16.358  -8.427  1.00 15.240          C  
ATOM    988  CD1 TYR A  67      -1.910  15.661  -8.329  1.00 15.240          C  
ATOM    989  CD2 TYR A  67      -0.540  17.266  -9.459  1.00 15.240          C  
ATOM    990  CE1 TYR A  67      -2.914  15.853  -9.235  1.00 15.240          C  
ATOM    991  CE2 TYR A  67      -1.563  17.460 -10.376  1.00 15.240          C  
ATOM    992  CZ  TYR A  67      -2.749  16.741 -10.260  1.00 15.240          C  
ATOM    993  OH  TYR A  67      -3.769  16.909 -11.170  1.00 15.240          O  
ATOM    994  H   TYR A  67       0.293  13.733  -8.335  1.00 13.140          H  
ATOM    995  HA  TYR A  67       1.988  15.999  -8.842  1.00 13.030          H  
ATOM    996 1HB  TYR A  67      -0.027  15.442  -6.619  1.00 18.290          H  
ATOM    997 2HB  TYR A  67       0.685  17.021  -6.952  1.00 18.290          H  
ATOM    998  HD1 TYR A  67      -2.062  14.952  -7.523  1.00 18.290          H  
ATOM    999  HD2 TYR A  67       0.394  17.821  -9.553  1.00 18.290          H  
ATOM   1000  HE1 TYR A  67      -3.846  15.295  -9.140  1.00 18.290          H  
ATOM   1001  HE2 TYR A  67      -1.432  18.170 -11.190  1.00 18.290          H  
ATOM   1002  HH  TYR A  67      -4.456  16.198 -11.042  1.00 18.290          H  
ATOM   1003  N   THR A  68       2.826  14.111  -6.333  1.00 10.560          N  
ATOM   1004  CA  THR A  68       3.810  14.026  -5.290  1.00 10.660          C  
ATOM   1005  C   THR A  68       5.036  13.259  -5.794  1.00 10.750          C  
ATOM   1006  O   THR A  68       6.172  13.624  -5.481  1.00 10.980          O  
ATOM   1007  CB  THR A  68       3.169  13.368  -4.043  1.00 14.880          C  
ATOM   1008  OG1 THR A  68       2.776  12.041  -4.321  1.00 14.880          O  
ATOM   1009  CG2 THR A  68       1.907  14.135  -3.688  1.00 14.880          C  
ATOM   1010  H   THR A  68       2.278  13.280  -6.572  1.00 12.670          H  
ATOM   1011  HA  THR A  68       4.123  15.026  -5.015  1.00 12.790          H  
ATOM   1012  HB  THR A  68       3.841  13.379  -3.222  1.00 17.860          H  
ATOM   1013  HG1 THR A  68       3.557  11.473  -4.322  1.00 17.860          H  
ATOM   1014 1HG2 THR A  68       1.442  13.682  -2.816  1.00 17.860          H  
ATOM   1015 2HG2 THR A  68       2.141  15.161  -3.476  1.00 17.860          H  
ATOM   1016 3HG2 THR A  68       1.205  14.104  -4.521  1.00 17.860          H  
ATOM   1017  N   HIS A  69       4.845  12.353  -6.762  1.00 10.790          N  
ATOM   1018  CA  HIS A  69       5.975  11.576  -7.281  1.00 10.950          C  
ATOM   1019  C   HIS A  69       7.051  12.473  -7.866  1.00 10.880          C  
ATOM   1020  O   HIS A  69       8.246  12.288  -7.604  1.00 11.280          O  
ATOM   1021  CB  HIS A  69       5.559  10.525  -8.318  1.00 15.270          C  
ATOM   1022  CG  HIS A  69       6.763   9.739  -8.860  1.00 15.270          C  
ATOM   1023  ND1 HIS A  69       7.247   9.909 -10.132  1.00 15.270          N  
ATOM   1024  CD2 HIS A  69       7.583   8.845  -8.266  1.00 15.270          C  
ATOM   1025  CE1 HIS A  69       8.307   9.139 -10.308  1.00 15.270          C  
ATOM   1026  NE2 HIS A  69       8.546   8.486  -9.185  1.00 15.270          N  
ATOM   1027  H   HIS A  69       3.891  12.120  -7.045  1.00 12.950          H  
ATOM   1028  HA  HIS A  69       6.428  11.039  -6.461  1.00 13.140          H  
ATOM   1029 1HB  HIS A  69       4.846   9.826  -7.875  1.00 18.320          H  
ATOM   1030 2HB  HIS A  69       5.059  11.018  -9.160  1.00 18.320          H  
ATOM   1031  HD1 HIS A  69       6.654  10.162 -10.909  1.00 18.320          H  
ATOM   1032  HD2 HIS A  69       7.601   8.432  -7.277  1.00 18.320          H  
ATOM   1033  HE1 HIS A  69       8.828   9.135 -11.260  1.00 18.320          H  
ATOM   1034  N   LEU A  70       6.645  13.486  -8.637  1.00 10.560          N  
ATOM   1035  CA  LEU A  70       7.647  14.385  -9.204  1.00 10.710          C  
ATOM   1036  C   LEU A  70       7.807  15.706  -8.458  1.00 10.530          C  
ATOM   1037  O   LEU A  70       8.261  16.690  -9.042  1.00 10.880          O  
ATOM   1038  CB  LEU A  70       7.413  14.649 -10.686  1.00 14.930          C  
ATOM   1039  CG  LEU A  70       7.508  13.445 -11.640  1.00 14.930          C  
ATOM   1040  CD1 LEU A  70       7.219  13.937 -13.054  1.00 14.930          C  
ATOM   1041  CD2 LEU A  70       8.860  12.785 -11.592  1.00 14.930          C  
ATOM   1042  H   LEU A  70       5.645  13.602  -8.854  1.00 12.670          H  
ATOM   1043  HA  LEU A  70       8.612  13.899  -9.114  1.00 12.850          H  
ATOM   1044 1HB  LEU A  70       6.407  15.015 -10.771  1.00 17.920          H  
ATOM   1045 2HB  LEU A  70       8.099  15.423 -11.032  1.00 17.920          H  
ATOM   1046  HG  LEU A  70       6.774  12.710 -11.355  1.00 17.920          H  
ATOM   1047 1HD1 LEU A  70       7.260  13.102 -13.741  1.00 17.920          H  
ATOM   1048 2HD1 LEU A  70       6.234  14.394 -13.093  1.00 17.920          H  
ATOM   1049 3HD1 LEU A  70       7.967  14.677 -13.338  1.00 17.920          H  
ATOM   1050 1HD2 LEU A  70       8.837  11.970 -12.281  1.00 17.920          H  
ATOM   1051 2HD2 LEU A  70       9.629  13.496 -11.882  1.00 17.920          H  
ATOM   1052 3HD2 LEU A  70       9.077  12.399 -10.600  1.00 17.920          H  
ATOM   1053  N   GLN A  71       7.480  15.709  -7.164  1.00 10.190          N  
ATOM   1054  CA  GLN A  71       7.688  16.848  -6.276  1.00 10.270          C  
ATOM   1055  C   GLN A  71       6.972  18.155  -6.623  1.00 10.320          C  
ATOM   1056  O   GLN A  71       7.599  19.214  -6.591  1.00 10.490          O  
ATOM   1057  CB  GLN A  71       9.200  17.154  -6.190  1.00 14.350          C  
ATOM   1058  CG  GLN A  71      10.049  15.992  -5.695  1.00 14.350          C  
ATOM   1059  CD  GLN A  71      11.536  16.299  -5.636  1.00 14.350          C  
ATOM   1060  OE1 GLN A  71      11.999  17.215  -4.933  1.00 14.350          O  
ATOM   1061  NE2 GLN A  71      12.304  15.502  -6.371  1.00 14.350          N  
ATOM   1062  H   GLN A  71       7.073  14.867  -6.742  1.00 12.230          H  
ATOM   1063  HA  GLN A  71       7.350  16.542  -5.293  1.00 12.320          H  
ATOM   1064 1HB  GLN A  71       9.583  17.473  -7.154  1.00 17.220          H  
ATOM   1065 2HB  GLN A  71       9.357  17.976  -5.494  1.00 17.220          H  
ATOM   1066 1HG  GLN A  71       9.738  15.730  -4.713  1.00 17.220          H  
ATOM   1067 2HG  GLN A  71       9.906  15.142  -6.363  1.00 17.220          H  
ATOM   1068 1HE2 GLN A  71      13.295  15.616  -6.418  1.00 17.220          H  
ATOM   1069 2HE2 GLN A  71      11.879  14.704  -6.840  1.00 17.220          H  
ATOM   1070  N   TYR A  72       5.667  18.118  -6.911  1.00 10.400          N  
ATOM   1071  CA  TYR A  72       4.963  19.369  -7.176  1.00 10.670          C  
ATOM   1072  C   TYR A  72       4.138  19.757  -5.952  1.00 10.390          C  
ATOM   1073  O   TYR A  72       4.133  20.910  -5.520  1.00 10.540          O  
ATOM   1074  CB  TYR A  72       4.062  19.233  -8.405  1.00 14.830          C  
ATOM   1075  CG  TYR A  72       4.822  18.995  -9.683  1.00 14.830          C  
ATOM   1076  CD1 TYR A  72       4.802  17.750 -10.310  1.00 14.830          C  
ATOM   1077  CD2 TYR A  72       5.553  20.032 -10.231  1.00 14.830          C  
ATOM   1078  CE1 TYR A  72       5.511  17.574 -11.486  1.00 14.830          C  
ATOM   1079  CE2 TYR A  72       6.257  19.845 -11.393  1.00 14.830          C  
ATOM   1080  CZ  TYR A  72       6.241  18.626 -12.018  1.00 14.830          C  
ATOM   1081  OH  TYR A  72       6.952  18.448 -13.181  1.00 14.830          O  
ATOM   1082  H   TYR A  72       5.146  17.242  -6.945  1.00 12.480          H  
ATOM   1083  HA  TYR A  72       5.691  20.158  -7.355  1.00 12.800          H  
ATOM   1084 1HB  TYR A  72       3.368  18.402  -8.261  1.00 17.800          H  
ATOM   1085 2HB  TYR A  72       3.470  20.137  -8.524  1.00 17.800          H  
ATOM   1086  HD1 TYR A  72       4.229  16.923  -9.883  1.00 17.800          H  
ATOM   1087  HD2 TYR A  72       5.571  21.003  -9.738  1.00 17.800          H  
ATOM   1088  HE1 TYR A  72       5.500  16.616 -11.991  1.00 17.800          H  
ATOM   1089  HE2 TYR A  72       6.832  20.667 -11.817  1.00 17.800          H  
ATOM   1090  HH  TYR A  72       7.284  19.296 -13.485  1.00 17.800          H  
ATOM   1091  N   GLY A  73       3.462  18.763  -5.387  1.00 10.240          N  
ATOM   1092  CA  GLY A  73       2.608  18.908  -4.215  1.00 10.230          C  
ATOM   1093  C   GLY A  73       2.970  17.895  -3.128  1.00  9.460          C  
ATOM   1094  O   GLY A  73       2.127  17.544  -2.309  1.00  9.810          O  
ATOM   1095  H   GLY A  73       3.516  17.849  -5.826  1.00 12.290          H  
ATOM   1096 1HA  GLY A  73       2.697  19.919  -3.821  1.00 12.280          H  
ATOM   1097 2HA  GLY A  73       1.570  18.769  -4.511  1.00 12.280          H  
ATOM   1098  N   LEU A  74       4.212  17.403  -3.156  1.00  8.620          N  
ATOM   1099  CA  LEU A  74       4.715  16.369  -2.235  1.00  8.140          C  
ATOM   1100  C   LEU A  74       4.826  16.739  -0.745  1.00  7.840          C  
ATOM   1101  O   LEU A  74       5.543  17.678  -0.401  1.00  7.560          O  
ATOM   1102  CB  LEU A  74       6.117  15.934  -2.737  1.00 11.590          C  
ATOM   1103  CG  LEU A  74       6.945  14.854  -1.920  1.00 11.590          C  
ATOM   1104  CD1 LEU A  74       6.250  13.496  -1.880  1.00 11.590          C  
ATOM   1105  CD2 LEU A  74       8.305  14.680  -2.575  1.00 11.590          C  
ATOM   1106  H   LEU A  74       4.831  17.782  -3.860  1.00 10.340          H  
ATOM   1107  HA  LEU A  74       4.087  15.518  -2.355  1.00  9.770          H  
ATOM   1108 1HB  LEU A  74       6.001  15.536  -3.728  1.00 13.910          H  
ATOM   1109 2HB  LEU A  74       6.739  16.826  -2.806  1.00 13.910          H  
ATOM   1110  HG  LEU A  74       7.085  15.207  -0.914  1.00 13.910          H  
ATOM   1111 1HD1 LEU A  74       6.861  12.801  -1.312  1.00 13.910          H  
ATOM   1112 2HD1 LEU A  74       5.307  13.595  -1.402  1.00 13.910          H  
ATOM   1113 3HD1 LEU A  74       6.122  13.119  -2.889  1.00 13.910          H  
ATOM   1114 1HD2 LEU A  74       8.891  13.965  -2.007  1.00 13.910          H  
ATOM   1115 2HD2 LEU A  74       8.170  14.314  -3.599  1.00 13.910          H  
ATOM   1116 3HD2 LEU A  74       8.818  15.639  -2.587  1.00 13.910          H  
ATOM   1117  N   PRO A  75       4.104  16.024   0.158  1.00  8.140          N  
ATOM   1118  CA  PRO A  75       4.190  16.103   1.605  1.00  8.200          C  
ATOM   1119  C   PRO A  75       5.499  15.436   1.934  1.00  7.800          C  
ATOM   1120  O   PRO A  75       5.993  14.680   1.109  1.00  7.860          O  
ATOM   1121  CB  PRO A  75       2.994  15.276   2.100  1.00 12.300          C  
ATOM   1122  CG  PRO A  75       2.092  15.149   0.905  1.00 12.300          C  
ATOM   1123  CD  PRO A  75       2.997  15.149  -0.283  1.00 12.300          C  
ATOM   1124  HA  PRO A  75       4.162  17.152   1.937  1.00  9.840          H  
ATOM   1125 1HB  PRO A  75       3.336  14.299   2.484  1.00 14.760          H  
ATOM   1126 2HB  PRO A  75       2.505  15.784   2.945  1.00 14.760          H  
ATOM   1127 1HG  PRO A  75       1.492  14.234   0.969  1.00 14.760          H  
ATOM   1128 2HG  PRO A  75       1.384  15.990   0.873  1.00 14.760          H  
ATOM   1129 1HD  PRO A  75       3.346  14.147  -0.502  1.00 14.760          H  
ATOM   1130 2HD  PRO A  75       2.414  15.574  -1.083  1.00 14.760          H  
ATOM   1131  N   GLU A  76       6.069  15.635   3.104  1.00  7.720          N  
ATOM   1132  CA  GLU A  76       7.261  14.836   3.344  1.00  7.740          C  
ATOM   1133  C   GLU A  76       6.871  13.363   3.475  1.00  7.220          C  
ATOM   1134  O   GLU A  76       6.144  12.985   4.397  1.00  7.160          O  
ATOM   1135  CB  GLU A  76       7.985  15.307   4.604  1.00 10.830          C  
ATOM   1136  CG  GLU A  76       9.288  14.576   4.879  1.00 10.830          C  
ATOM   1137  CD  GLU A  76      10.007  15.088   6.090  1.00 10.830          C  
ATOM   1138  OE1 GLU A  76       9.530  16.016   6.700  1.00 10.830          O  
ATOM   1139  OE2 GLU A  76      11.039  14.552   6.406  1.00 10.830          O  
ATOM   1140  H   GLU A  76       5.698  16.271   3.794  1.00  9.260          H  
ATOM   1141  HA  GLU A  76       7.933  14.941   2.491  1.00  9.290          H  
ATOM   1142 1HB  GLU A  76       8.209  16.370   4.521  1.00 12.990          H  
ATOM   1143 2HB  GLU A  76       7.336  15.173   5.469  1.00 12.990          H  
ATOM   1144 1HG  GLU A  76       9.075  13.516   5.026  1.00 12.990          H  
ATOM   1145 2HG  GLU A  76       9.934  14.671   4.009  1.00 12.990          H  
ATOM   1146  N   ILE A  77       7.347  12.549   2.532  1.00  7.110          N  
ATOM   1147  CA  ILE A  77       7.065  11.118   2.474  1.00  6.950          C  
ATOM   1148  C   ILE A  77       8.329  10.293   2.292  1.00  6.430          C  
ATOM   1149  O   ILE A  77       9.152  10.594   1.426  1.00  6.480          O  
ATOM   1150  CB  ILE A  77       6.073  10.780   1.313  1.00  9.790          C  
ATOM   1151  CG1 ILE A  77       4.726  11.503   1.540  1.00  9.790          C  
ATOM   1152  CG2 ILE A  77       5.887   9.248   1.143  1.00  9.790          C  
ATOM   1153  CD1 ILE A  77       3.731  11.390   0.384  1.00  9.790          C  
ATOM   1154  H   ILE A  77       7.918  12.962   1.806  1.00  8.530          H  
ATOM   1155  HA  ILE A  77       6.606  10.817   3.416  1.00  8.340          H  
ATOM   1156  HB  ILE A  77       6.481  11.172   0.388  1.00 11.750          H  
ATOM   1157 1HG1 ILE A  77       4.278  11.117   2.452  1.00 11.750          H  
ATOM   1158 2HG1 ILE A  77       4.920  12.545   1.679  1.00 11.750          H  
ATOM   1159 1HG2 ILE A  77       5.225   9.030   0.315  1.00 11.750          H  
ATOM   1160 2HG2 ILE A  77       6.835   8.776   0.936  1.00 11.750          H  
ATOM   1161 3HG2 ILE A  77       5.470   8.820   2.057  1.00 11.750          H  
ATOM   1162 1HD1 ILE A  77       2.833  11.946   0.622  1.00 11.750          H  
ATOM   1163 2HD1 ILE A  77       4.172  11.799  -0.515  1.00 11.750          H  
ATOM   1164 3HD1 ILE A  77       3.466  10.360   0.198  1.00 11.750          H  
ATOM   1165  N   HIS A  78       8.519   9.284   3.136  1.00  6.300          N  
ATOM   1166  CA  HIS A  78       9.629   8.366   2.952  1.00  6.080          C  
ATOM   1167  C   HIS A  78       9.122   7.279   2.008  1.00  5.380          C  
ATOM   1168  O   HIS A  78       7.979   6.842   2.129  1.00  5.430          O  
ATOM   1169  CB  HIS A  78      10.126   7.777   4.266  1.00  8.600          C  
ATOM   1170  CG  HIS A  78      11.364   7.009   4.095  1.00  8.600          C  
ATOM   1171  ND1 HIS A  78      11.382   5.730   3.583  1.00  8.600          N  
ATOM   1172  CD2 HIS A  78      12.650   7.336   4.354  1.00  8.600          C  
ATOM   1173  CE1 HIS A  78      12.644   5.306   3.532  1.00  8.600          C  
ATOM   1174  NE2 HIS A  78      13.423   6.264   3.997  1.00  8.600          N  
ATOM   1175  H   HIS A  78       7.858   9.116   3.898  1.00  7.560          H  
ATOM   1176  HA  HIS A  78      10.466   8.869   2.469  1.00  7.300          H  
ATOM   1177 1HB  HIS A  78      10.301   8.575   4.990  1.00 10.320          H  
ATOM   1178 2HB  HIS A  78       9.386   7.124   4.672  1.00 10.320          H  
ATOM   1179  HD2 HIS A  78      13.006   8.281   4.766  1.00 10.320          H  
ATOM   1180  HE1 HIS A  78      12.988   4.338   3.176  1.00 10.320          H  
ATOM   1181  HE2 HIS A  78      14.432   6.220   4.078  1.00 10.320          H  
ATOM   1182  N   CYS A  79       9.967   6.746   1.138  1.00  5.090          N  
ATOM   1183  CA  CYS A  79       9.522   5.715   0.186  1.00  4.780          C  
ATOM   1184  C   CYS A  79       8.954   4.419   0.831  1.00  4.370          C  
ATOM   1185  O   CYS A  79       8.260   3.639   0.158  1.00  4.230          O  
ATOM   1186  CB  CYS A  79      10.680   5.346  -0.721  1.00  6.820          C  
ATOM   1187  SG  CYS A  79      11.267   6.676  -1.745  1.00  6.820          S  
ATOM   1188  H   CYS A  79      10.913   7.097   1.092  1.00  6.110          H  
ATOM   1189  HA  CYS A  79       8.737   6.156  -0.428  1.00  5.740          H  
ATOM   1190 1HB  CYS A  79      11.515   4.991  -0.127  1.00  8.180          H  
ATOM   1191 2HB  CYS A  79      10.361   4.561  -1.374  1.00  8.180          H  
ATOM   1192  HG  CYS A  79      12.173   5.954  -2.456  1.00  8.180          H  
ATOM   1193  N   GLN A  80       9.253   4.186   2.117  1.00  4.600          N  
ATOM   1194  CA  GLN A  80       8.748   3.030   2.863  1.00  4.620          C  
ATOM   1195  C   GLN A  80       7.414   3.294   3.584  1.00  4.160          C  
ATOM   1196  O   GLN A  80       6.905   2.404   4.267  1.00  4.300          O  
ATOM   1197  CB  GLN A  80       9.775   2.532   3.881  1.00  6.460          C  
ATOM   1198  CG  GLN A  80      11.019   1.935   3.269  1.00  6.460          C  
ATOM   1199  CD  GLN A  80      12.058   1.559   4.292  1.00  6.460          C  
ATOM   1200  OE1 GLN A  80      12.187   2.206   5.334  1.00  6.460          O  
ATOM   1201  NE2 GLN A  80      12.813   0.505   4.010  1.00  6.460          N  
ATOM   1202  H   GLN A  80       9.867   4.849   2.604  1.00  5.520          H  
ATOM   1203  HA  GLN A  80       8.576   2.226   2.147  1.00  5.540          H  
ATOM   1204 1HB  GLN A  80      10.077   3.363   4.519  1.00  7.750          H  
ATOM   1205 2HB  GLN A  80       9.322   1.778   4.522  1.00  7.750          H  
ATOM   1206 1HG  GLN A  80      10.731   1.031   2.742  1.00  7.750          H  
ATOM   1207 2HG  GLN A  80      11.447   2.647   2.580  1.00  7.750          H  
ATOM   1208 1HE2 GLN A  80      13.520   0.208   4.656  1.00  7.750          H  
ATOM   1209 2HE2 GLN A  80      12.680  -0.001   3.157  1.00  7.750          H  
ATOM   1210  N   GLN A  81       6.861   4.502   3.473  1.00  3.990          N  
ATOM   1211  CA  GLN A  81       5.590   4.829   4.122  1.00  4.050          C  
ATOM   1212  C   GLN A  81       4.414   4.625   3.174  1.00  3.870          C  
ATOM   1213  O   GLN A  81       4.508   4.919   1.993  1.00  4.310          O  
ATOM   1214  CB  GLN A  81       5.612   6.273   4.636  1.00  5.650          C  
ATOM   1215  CG  GLN A  81       6.591   6.506   5.775  1.00  5.650          C  
ATOM   1216  CD  GLN A  81       6.649   7.970   6.248  1.00  5.650          C  
ATOM   1217  OE1 GLN A  81       7.125   8.889   5.552  1.00  5.650          O  
ATOM   1218  NE2 GLN A  81       6.156   8.197   7.465  1.00  5.650          N  
ATOM   1219  H   GLN A  81       7.314   5.215   2.895  1.00  4.790          H  
ATOM   1220  HA  GLN A  81       5.456   4.163   4.973  1.00  4.860          H  
ATOM   1221 1HB  GLN A  81       5.889   6.938   3.815  1.00  6.780          H  
ATOM   1222 2HB  GLN A  81       4.614   6.564   4.961  1.00  6.780          H  
ATOM   1223 1HG  GLN A  81       6.272   5.898   6.618  1.00  6.780          H  
ATOM   1224 2HG  GLN A  81       7.570   6.186   5.456  1.00  6.780          H  
ATOM   1225 1HE2 GLN A  81       6.160   9.127   7.842  1.00  6.780          H  
ATOM   1226 2HE2 GLN A  81       5.781   7.444   8.009  1.00  6.780          H  
ATOM   1227  N   MET A  82       3.281   4.146   3.698  1.00  3.690          N  
ATOM   1228  CA  MET A  82       2.072   3.983   2.883  1.00  3.960          C  
ATOM   1229  C   MET A  82       1.472   5.326   2.470  1.00  3.840          C  
ATOM   1230  O   MET A  82       0.945   5.496   1.355  1.00  3.930          O  
ATOM   1231  CB  MET A  82       1.043   3.171   3.656  1.00  5.440          C  
ATOM   1232  CG  MET A  82       1.438   1.724   3.871  1.00  5.440          C  
ATOM   1233  SD  MET A  82       0.305   0.836   4.941  1.00  5.440          S  
ATOM   1234  CE  MET A  82      -1.137   0.644   3.925  1.00  5.440          C  
ATOM   1235  H   MET A  82       3.268   3.897   4.678  1.00  4.430          H  
ATOM   1236  HA  MET A  82       2.345   3.444   1.974  1.00  4.750          H  
ATOM   1237 1HB  MET A  82       0.883   3.624   4.633  1.00  6.520          H  
ATOM   1238 2HB  MET A  82       0.099   3.205   3.130  1.00  6.520          H  
ATOM   1239 1HG  MET A  82       1.464   1.221   2.907  1.00  6.520          H  
ATOM   1240 2HG  MET A  82       2.437   1.669   4.300  1.00  6.520          H  
ATOM   1241 1HE  MET A  82      -1.880   0.105   4.467  1.00  6.520          H  
ATOM   1242 2HE  MET A  82      -1.537   1.611   3.628  1.00  6.520          H  
ATOM   1243 3HE  MET A  82      -0.865   0.089   3.063  1.00  6.520          H  
ATOM   1244  N   GLY A  83       1.465   6.258   3.415  1.00  4.040          N  
ATOM   1245  CA  GLY A  83       0.892   7.558   3.150  1.00  4.420          C  
ATOM   1246  C   GLY A  83       1.992   8.557   2.854  1.00  4.370          C  
ATOM   1247  O   GLY A  83       3.167   8.241   2.990  1.00  4.470          O  
ATOM   1248  H   GLY A  83       1.882   6.063   4.313  1.00  4.850          H  
ATOM   1249 1HA  GLY A  83       0.205   7.489   2.312  1.00  5.300          H  
ATOM   1250 2HA  GLY A  83       0.325   7.873   4.026  1.00  5.300          H  
ATOM   1251  N   ASP A  84       1.622   9.790   2.516  1.00  4.480          N  
ATOM   1252  CA  ASP A  84       0.237  10.223   2.347  1.00  4.610          C  
ATOM   1253  C   ASP A  84      -0.343   9.879   0.962  1.00  4.350          C  
ATOM   1254  O   ASP A  84      -1.556   9.927   0.765  1.00  4.580          O  
ATOM   1255  CB  ASP A  84       0.162  11.733   2.589  1.00  6.400          C  
ATOM   1256  CG  ASP A  84       0.405  12.126   4.070  1.00  6.400          C  
ATOM   1257  OD1 ASP A  84       0.245  11.282   4.943  1.00  6.400          O  
ATOM   1258  OD2 ASP A  84       0.682  13.281   4.320  1.00  6.400          O  
ATOM   1259  H   ASP A  84       2.351  10.480   2.388  1.00  5.380          H  
ATOM   1260  HA  ASP A  84      -0.383   9.747   3.098  1.00  5.530          H  
ATOM   1261 1HB  ASP A  84       0.913  12.219   1.988  1.00  7.680          H  
ATOM   1262 2HB  ASP A  84      -0.801  12.126   2.261  1.00  7.680          H  
ATOM   1263  N   SER A  85       0.524   9.527   0.009  1.00  4.010          N  
ATOM   1264  CA  SER A  85       0.101   9.293  -1.369  1.00  3.900          C  
ATOM   1265  C   SER A  85       0.754   8.109  -2.115  1.00  3.530          C  
ATOM   1266  O   SER A  85       0.991   8.216  -3.332  1.00  3.890          O  
ATOM   1267  CB  SER A  85       0.373  10.541  -2.164  1.00  5.500          C  
ATOM   1268  OG  SER A  85       1.734  10.870  -2.118  1.00  5.500          O  
ATOM   1269  H   SER A  85       1.512   9.480   0.214  1.00  4.810          H  
ATOM   1270  HA  SER A  85      -0.974   9.116  -1.355  1.00  4.680          H  
ATOM   1271 1HB  SER A  85       0.078  10.371  -3.174  1.00  6.600          H  
ATOM   1272 2HB  SER A  85      -0.224  11.368  -1.779  1.00  6.600          H  
ATOM   1273  HG  SER A  85       1.885  11.516  -2.830  1.00  6.600          H  
ATOM   1274  N   LEU A  86       1.099   7.001  -1.428  1.00  3.130          N  
ATOM   1275  CA  LEU A  86       1.733   5.860  -2.110  1.00  3.110          C  
ATOM   1276  C   LEU A  86       0.928   4.520  -2.190  1.00  2.360          C  
ATOM   1277  O   LEU A  86       0.809   3.937  -3.282  1.00  2.410          O  
ATOM   1278  CB  LEU A  86       3.143   5.666  -1.501  1.00  4.360          C  
ATOM   1279  CG  LEU A  86       3.955   4.437  -1.959  1.00  4.360          C  
ATOM   1280  CD1 LEU A  86       4.190   4.368  -3.467  1.00  4.360          C  
ATOM   1281  CD2 LEU A  86       5.315   4.461  -1.279  1.00  4.360          C  
ATOM   1282  H   LEU A  86       0.911   6.902  -0.427  1.00  3.760          H  
ATOM   1283  HA  LEU A  86       1.898   6.162  -3.130  1.00  3.730          H  
ATOM   1284 1HB  LEU A  86       3.740   6.556  -1.689  1.00  5.230          H  
ATOM   1285 2HB  LEU A  86       3.029   5.576  -0.416  1.00  5.230          H  
ATOM   1286  HG  LEU A  86       3.431   3.604  -1.664  1.00  5.230          H  
ATOM   1287 1HD1 LEU A  86       4.749   3.468  -3.683  1.00  5.230          H  
ATOM   1288 2HD1 LEU A  86       3.251   4.338  -4.008  1.00  5.230          H  
ATOM   1289 3HD1 LEU A  86       4.749   5.189  -3.770  1.00  5.230          H  
ATOM   1290 1HD2 LEU A  86       5.880   3.576  -1.562  1.00  5.230          H  
ATOM   1291 2HD2 LEU A  86       5.871   5.346  -1.575  1.00  5.230          H  
ATOM   1292 3HD2 LEU A  86       5.193   4.467  -0.213  1.00  5.230          H  
ATOM   1293  N   CYS A  87       0.420   4.013  -1.057  1.00  1.920          N  
ATOM   1294  CA  CYS A  87      -0.249   2.698  -1.051  1.00  1.380          C  
ATOM   1295  C   CYS A  87      -1.670   2.666  -1.603  1.00  1.200          C  
ATOM   1296  O   CYS A  87      -2.456   3.588  -1.359  1.00  1.330          O  
ATOM   1297  CB  CYS A  87      -0.281   2.031   0.325  1.00  2.150          C  
ATOM   1298  SG  CYS A  87      -1.090   0.366   0.222  1.00  2.150          S  
ATOM   1299  H   CYS A  87       0.548   4.533  -0.188  1.00  2.300          H  
ATOM   1300  HA  CYS A  87       0.342   2.083  -1.700  1.00  1.660          H  
ATOM   1301 1HB  CYS A  87       0.726   1.920   0.702  1.00  2.580          H  
ATOM   1302 2HB  CYS A  87      -0.842   2.648   1.023  1.00  2.580          H  
ATOM   1303  N   HIS A  88      -2.012   1.588  -2.344  1.00  1.040          N  
ATOM   1304  CA  HIS A  88      -3.339   1.471  -2.947  1.00  0.980          C  
ATOM   1305  C   HIS A  88      -4.018   0.093  -3.034  1.00  1.010          C  
ATOM   1306  O   HIS A  88      -3.416  -0.991  -2.957  1.00  1.160          O  
ATOM   1307  CB  HIS A  88      -3.270   2.104  -4.331  1.00  1.400          C  
ATOM   1308  CG  HIS A  88      -2.264   1.487  -5.209  1.00  1.400          C  
ATOM   1309  ND1 HIS A  88      -0.899   1.705  -5.052  1.00  1.400          N  
ATOM   1310  CD2 HIS A  88      -2.397   0.692  -6.288  1.00  1.400          C  
ATOM   1311  CE1 HIS A  88      -0.254   1.040  -5.971  1.00  1.400          C  
ATOM   1312  NE2 HIS A  88      -1.134   0.426  -6.751  1.00  1.400          N  
ATOM   1313  H   HIS A  88      -1.338   0.829  -2.500  1.00  1.250          H  
ATOM   1314  HA  HIS A  88      -4.018   2.067  -2.368  1.00  1.180          H  
ATOM   1315 1HB  HIS A  88      -4.236   2.000  -4.822  1.00  1.680          H  
ATOM   1316 2HB  HIS A  88      -3.080   3.137  -4.225  1.00  1.680          H  
ATOM   1317  HD1 HIS A  88      -0.427   2.365  -4.403  1.00  1.680          H  
ATOM   1318  HD2 HIS A  88      -3.272   0.280  -6.792  1.00  1.680          H  
ATOM   1319  HE1 HIS A  88       0.821   1.063  -5.980  1.00  1.680          H  
ATOM   1320  N   LYS A  89      -5.335   0.201  -3.192  1.00  1.000          N  
ATOM   1321  CA  LYS A  89      -6.290  -0.870  -3.331  1.00  1.080          C  
ATOM   1322  C   LYS A  89      -6.353  -1.270  -4.799  1.00  1.000          C  
ATOM   1323  O   LYS A  89      -6.511  -0.424  -5.698  1.00  1.020          O  
ATOM   1324  CB  LYS A  89      -7.676  -0.397  -2.892  1.00  1.480          C  
ATOM   1325  CG  LYS A  89      -7.831   0.080  -1.454  1.00  1.480          C  
ATOM   1326  CD  LYS A  89      -9.320   0.365  -1.158  1.00  1.480          C  
ATOM   1327  CE  LYS A  89      -9.556   0.960   0.241  1.00  1.480          C  
ATOM   1328  NZ  LYS A  89      -9.549   2.459   0.253  1.00  1.480          N  
ATOM   1329  H   LYS A  89      -5.715   1.135  -3.261  1.00  1.200          H  
ATOM   1330  HA  LYS A  89      -5.969  -1.732  -2.740  1.00  1.300          H  
ATOM   1331 1HB  LYS A  89      -8.023   0.396  -3.550  1.00  1.780          H  
ATOM   1332 2HB  LYS A  89      -8.341  -1.204  -2.993  1.00  1.780          H  
ATOM   1333 1HG  LYS A  89      -7.454  -0.681  -0.769  1.00  1.780          H  
ATOM   1334 2HG  LYS A  89      -7.253   0.989  -1.322  1.00  1.780          H  
ATOM   1335 1HD  LYS A  89      -9.699   1.070  -1.906  1.00  1.780          H  
ATOM   1336 2HD  LYS A  89      -9.889  -0.557  -1.247  1.00  1.780          H  
ATOM   1337 1HE  LYS A  89     -10.509   0.605   0.632  1.00  1.780          H  
ATOM   1338 2HE  LYS A  89      -8.755   0.612   0.893  1.00  1.780          H  
ATOM   1339 1HZ  LYS A  89      -9.687   2.788   1.194  1.00  1.780          H  
ATOM   1340 2HZ  LYS A  89      -8.669   2.856  -0.110  1.00  1.780          H  
ATOM   1341 3HZ  LYS A  89     -10.305   2.791  -0.329  1.00  1.780          H  
ATOM   1342  N   CYS A  90      -6.234  -2.564  -5.056  1.00  1.070          N  
ATOM   1343  CA  CYS A  90      -6.234  -3.048  -6.426  1.00  1.070          C  
ATOM   1344  C   CYS A  90      -7.406  -3.958  -6.789  1.00  1.230          C  
ATOM   1345  O   CYS A  90      -7.724  -4.940  -6.106  1.00  1.460          O  
ATOM   1346  CB  CYS A  90      -4.926  -3.767  -6.655  1.00  1.500          C  
ATOM   1347  SG  CYS A  90      -3.543  -2.684  -6.396  1.00  1.500          S  
ATOM   1348  H   CYS A  90      -6.097  -3.213  -4.275  1.00  1.280          H  
ATOM   1349  HA  CYS A  90      -6.267  -2.184  -7.092  1.00  1.280          H  
ATOM   1350 1HB  CYS A  90      -4.834  -4.593  -5.962  1.00  1.800          H  
ATOM   1351 2HB  CYS A  90      -4.882  -4.159  -7.671  1.00  1.800          H  
ATOM   1352  HG  CYS A  90      -3.846  -2.351  -5.127  1.00  1.800          H  
ATOM   1353  N   ALA A  91      -8.019  -3.667  -7.923  1.00  1.350          N  
ATOM   1354  CA  ALA A  91      -9.143  -4.460  -8.405  1.00  1.650          C  
ATOM   1355  C   ALA A  91      -9.188  -4.403  -9.903  1.00  1.680          C  
ATOM   1356  O   ALA A  91      -8.342  -3.758 -10.515  1.00  1.490          O  
ATOM   1357  CB  ALA A  91     -10.449  -3.974  -7.815  1.00  2.190          C  
ATOM   1358  H   ALA A  91      -7.728  -2.823  -8.437  1.00  1.620          H  
ATOM   1359  HA  ALA A  91      -8.986  -5.500  -8.115  1.00  1.980          H  
ATOM   1360 1HB  ALA A  91     -11.275  -4.588  -8.178  1.00  2.630          H  
ATOM   1361 2HB  ALA A  91     -10.380  -4.067  -6.763  1.00  2.630          H  
ATOM   1362 3HB  ALA A  91     -10.622  -2.945  -8.084  1.00  2.630          H  
ATOM   1363  N   SER A  92     -10.126  -5.122 -10.490  1.00  1.990          N  
ATOM   1364  CA  SER A  92     -10.308  -5.150 -11.927  1.00  2.120          C  
ATOM   1365  C   SER A  92     -11.790  -5.241 -12.225  1.00  2.190          C  
ATOM   1366  O   SER A  92     -12.593  -5.581 -11.347  1.00  2.350          O  
ATOM   1367  CB  SER A  92      -9.569  -6.321 -12.539  1.00  2.920          C  
ATOM   1368  OG  SER A  92     -10.102  -7.541 -12.095  1.00  2.920          O  
ATOM   1369  H   SER A  92     -10.760  -5.676  -9.933  1.00  2.390          H  
ATOM   1370  HA  SER A  92      -9.928  -4.225 -12.353  1.00  2.540          H  
ATOM   1371 1HB  SER A  92      -9.643  -6.263 -13.627  1.00  3.500          H  
ATOM   1372 2HB  SER A  92      -8.514  -6.258 -12.280  1.00  3.500          H  
ATOM   1373  HG  SER A  92      -9.614  -8.223 -12.558  1.00  3.500          H  
ATOM   1374  N   THR A  93     -12.156  -4.938 -13.463  1.00  2.210          N  
ATOM   1375  CA  THR A  93     -13.553  -4.979 -13.873  1.00  2.340          C  
ATOM   1376  C   THR A  93     -13.839  -5.916 -15.045  1.00  2.590          C  
ATOM   1377  O   THR A  93     -12.960  -6.618 -15.548  1.00  2.610          O  
ATOM   1378  CB  THR A  93     -14.067  -3.562 -14.199  1.00  3.220          C  
ATOM   1379  OG1 THR A  93     -15.501  -3.609 -14.367  1.00  3.220          O  
ATOM   1380  CG2 THR A  93     -13.385  -3.028 -15.461  1.00  3.220          C  
ATOM   1381  H   THR A  93     -11.422  -4.651 -14.115  1.00  2.650          H  
ATOM   1382  HA  THR A  93     -14.137  -5.341 -13.027  1.00  2.810          H  
ATOM   1383  HB  THR A  93     -13.836  -2.891 -13.370  1.00  3.870          H  
ATOM   1384  HG1 THR A  93     -15.921  -3.584 -13.488  1.00  3.870          H  
ATOM   1385 1HG2 THR A  93     -13.747  -2.031 -15.673  1.00  3.870          H  
ATOM   1386 2HG2 THR A  93     -12.315  -2.991 -15.284  1.00  3.870          H  
ATOM   1387 3HG2 THR A  93     -13.581  -3.654 -16.306  1.00  3.870          H  
ATOM   1388  N   ALA A  94     -15.100  -5.897 -15.481  1.00  2.830          N  
ATOM   1389  CA  ALA A  94     -15.653  -6.768 -16.520  1.00  3.090          C  
ATOM   1390  C   ALA A  94     -14.943  -6.659 -17.858  1.00  3.000          C  
ATOM   1391  O   ALA A  94     -14.817  -7.648 -18.578  1.00  3.180          O  
ATOM   1392  CB  ALA A  94     -17.122  -6.438 -16.720  1.00  4.220          C  
ATOM   1393  H   ALA A  94     -15.706  -5.227 -15.028  1.00  3.400          H  
ATOM   1394  HA  ALA A  94     -15.562  -7.796 -16.175  1.00  3.710          H  
ATOM   1395 1HB  ALA A  94     -17.547  -7.113 -17.462  1.00  5.070          H  
ATOM   1396 2HB  ALA A  94     -17.653  -6.555 -15.776  1.00  5.070          H  
ATOM   1397 3HB  ALA A  94     -17.220  -5.411 -17.066  1.00  5.070          H  
ATOM   1398  N   GLY A  95     -14.453  -5.477 -18.192  1.00  2.760          N  
ATOM   1399  CA  GLY A  95     -13.781  -5.265 -19.461  1.00  2.720          C  
ATOM   1400  C   GLY A  95     -12.317  -5.707 -19.452  1.00  2.650          C  
ATOM   1401  O   GLY A  95     -11.622  -5.549 -20.453  1.00  2.680          O  
ATOM   1402  H   GLY A  95     -14.594  -4.690 -17.574  1.00  3.310          H  
ATOM   1403 1HA  GLY A  95     -14.315  -5.809 -20.239  1.00  3.260          H  
ATOM   1404 2HA  GLY A  95     -13.839  -4.209 -19.722  1.00  3.260          H  
ATOM   1405  N   GLY A  96     -11.828  -6.235 -18.322  1.00  2.600          N  
ATOM   1406  CA  GLY A  96     -10.432  -6.653 -18.217  1.00  2.580          C  
ATOM   1407  C   GLY A  96      -9.505  -5.519 -17.805  1.00  2.290          C  
ATOM   1408  O   GLY A  96      -8.284  -5.666 -17.810  1.00  2.290          O  
ATOM   1409  H   GLY A  96     -12.431  -6.376 -17.505  1.00  3.120          H  
ATOM   1410 1HA  GLY A  96     -10.364  -7.458 -17.485  1.00  3.100          H  
ATOM   1411 2HA  GLY A  96     -10.107  -7.064 -19.171  1.00  3.100          H  
ATOM   1412  N   PHE A  97     -10.098  -4.392 -17.452  1.00  2.130          N  
ATOM   1413  CA  PHE A  97      -9.382  -3.199 -17.026  1.00  1.850          C  
ATOM   1414  C   PHE A  97      -9.114  -3.217 -15.533  1.00  1.680          C  
ATOM   1415  O   PHE A  97      -9.877  -3.792 -14.751  1.00  1.800          O  
ATOM   1416  CB  PHE A  97     -10.154  -1.944 -17.429  1.00  2.700          C  
ATOM   1417  CG  PHE A  97     -10.055  -1.653 -18.897  1.00  2.700          C  
ATOM   1418  CD1 PHE A  97     -10.807  -2.326 -19.820  1.00  2.700          C  
ATOM   1419  CD2 PHE A  97      -9.202  -0.685 -19.344  1.00  2.700          C  
ATOM   1420  CE1 PHE A  97     -10.676  -2.051 -21.157  1.00  2.700          C  
ATOM   1421  CE2 PHE A  97      -9.056  -0.399 -20.667  1.00  2.700          C  
ATOM   1422  CZ  PHE A  97      -9.790  -1.084 -21.580  1.00  2.700          C  
ATOM   1423  H   PHE A  97     -11.103  -4.377 -17.500  1.00  2.560          H  
ATOM   1424  HA  PHE A  97      -8.418  -3.170 -17.538  1.00  2.220          H  
ATOM   1425 1HB  PHE A  97     -11.198  -2.037 -17.165  1.00  3.240          H  
ATOM   1426 2HB  PHE A  97      -9.740  -1.104 -16.881  1.00  3.240          H  
ATOM   1427  HD1 PHE A  97     -11.492  -3.087 -19.497  1.00  3.240          H  
ATOM   1428  HD2 PHE A  97      -8.645  -0.142 -18.630  1.00  3.240          H  
ATOM   1429  HE1 PHE A  97     -11.271  -2.607 -21.882  1.00  3.240          H  
ATOM   1430  HE2 PHE A  97      -8.359   0.374 -20.989  1.00  3.240          H  
ATOM   1431  HZ  PHE A  97      -9.677  -0.869 -22.639  1.00  3.240          H  
ATOM   1432  N   VAL A  98      -8.012  -2.589 -15.153  1.00  1.470          N  
ATOM   1433  CA  VAL A  98      -7.567  -2.430 -13.777  1.00  1.350          C  
ATOM   1434  C   VAL A  98      -8.230  -1.231 -13.133  1.00  1.170          C  
ATOM   1435  O   VAL A  98      -8.409  -0.201 -13.776  1.00  1.100          O  
ATOM   1436  CB  VAL A  98      -6.024  -2.314 -13.722  1.00  1.940          C  
ATOM   1437  CG1 VAL A  98      -5.535  -1.996 -12.304  1.00  1.940          C  
ATOM   1438  CG2 VAL A  98      -5.440  -3.624 -14.189  1.00  1.940          C  
ATOM   1439  H   VAL A  98      -7.461  -2.147 -15.889  1.00  1.760          H  
ATOM   1440  HA  VAL A  98      -7.853  -3.320 -13.215  1.00  1.620          H  
ATOM   1441  HB  VAL A  98      -5.697  -1.523 -14.376  1.00  2.330          H  
ATOM   1442 1HG1 VAL A  98      -4.448  -1.933 -12.303  1.00  2.330          H  
ATOM   1443 2HG1 VAL A  98      -5.939  -1.050 -11.968  1.00  2.330          H  
ATOM   1444 3HG1 VAL A  98      -5.854  -2.788 -11.619  1.00  2.330          H  
ATOM   1445 1HG2 VAL A  98      -4.363  -3.581 -14.173  1.00  2.330          H  
ATOM   1446 2HG2 VAL A  98      -5.777  -4.424 -13.531  1.00  2.330          H  
ATOM   1447 3HG2 VAL A  98      -5.783  -3.809 -15.186  1.00  2.330          H  
ATOM   1448  N   GLN A  99      -8.657  -1.377 -11.886  1.00  1.180          N  
ATOM   1449  CA  GLN A  99      -9.257  -0.267 -11.159  1.00  1.110          C  
ATOM   1450  C   GLN A  99      -8.263   0.204 -10.074  1.00  1.030          C  
ATOM   1451  O   GLN A  99      -7.666  -0.618  -9.359  1.00  1.150          O  
ATOM   1452  CB  GLN A  99     -10.575  -0.693 -10.497  1.00  1.580          C  
ATOM   1453  CG  GLN A  99     -11.613  -1.279 -11.461  1.00  1.580          C  
ATOM   1454  CD  GLN A  99     -13.018  -1.388 -10.848  1.00  1.580          C  
ATOM   1455  OE1 GLN A  99     -13.961  -0.698 -11.297  1.00  1.580          O  
ATOM   1456  NE2 GLN A  99     -13.151  -2.227  -9.820  1.00  1.580          N  
ATOM   1457  H   GLN A  99      -8.511  -2.270 -11.427  1.00  1.420          H  
ATOM   1458  HA  GLN A  99      -9.442   0.561 -11.842  1.00  1.330          H  
ATOM   1459 1HB  GLN A  99     -10.366  -1.428  -9.741  1.00  1.900          H  
ATOM   1460 2HB  GLN A  99     -11.026   0.167 -10.004  1.00  1.900          H  
ATOM   1461 1HG  GLN A  99     -11.645  -0.710 -12.341  1.00  1.900          H  
ATOM   1462 2HG  GLN A  99     -11.292  -2.282 -11.708  1.00  1.900          H  
ATOM   1463 1HE2 GLN A  99     -14.047  -2.333  -9.317  1.00  1.900          H  
ATOM   1464 2HE2 GLN A  99     -12.370  -2.757  -9.500  1.00  1.900          H  
ATOM   1465  N   ILE A 100      -8.083   1.530  -9.934  1.00  0.900          N  
ATOM   1466  CA  ILE A 100      -7.120   2.026  -8.913  1.00  0.870          C  
ATOM   1467  C   ILE A 100      -7.668   3.053  -7.913  1.00  0.910          C  
ATOM   1468  O   ILE A 100      -8.197   4.094  -8.322  1.00  0.980          O  
ATOM   1469  CB  ILE A 100      -5.844   2.632  -9.579  1.00  1.230          C  
ATOM   1470  CG1 ILE A 100      -5.143   1.540 -10.446  1.00  1.230          C  
ATOM   1471  CG2 ILE A 100      -4.878   3.214  -8.506  1.00  1.230          C  
ATOM   1472  CD1 ILE A 100      -3.958   2.012 -11.290  1.00  1.230          C  
ATOM   1473  H   ILE A 100      -8.616   2.155 -10.557  1.00  1.080          H  
ATOM   1474  HA  ILE A 100      -6.794   1.167  -8.323  1.00  1.040          H  
ATOM   1475  HB  ILE A 100      -6.135   3.437 -10.241  1.00  1.480          H  
ATOM   1476 1HG1 ILE A 100      -4.814   0.731  -9.792  1.00  1.480          H  
ATOM   1477 2HG1 ILE A 100      -5.873   1.149 -11.139  1.00  1.480          H  
ATOM   1478 1HG2 ILE A 100      -4.006   3.646  -8.981  1.00  1.480          H  
ATOM   1479 2HG2 ILE A 100      -5.374   3.987  -7.942  1.00  1.480          H  
ATOM   1480 3HG2 ILE A 100      -4.564   2.416  -7.830  1.00  1.480          H  
ATOM   1481 1HD1 ILE A 100      -3.578   1.169 -11.865  1.00  1.480          H  
ATOM   1482 2HD1 ILE A 100      -4.263   2.795 -11.969  1.00  1.480          H  
ATOM   1483 3HD1 ILE A 100      -3.168   2.389 -10.654  1.00  1.480          H  
ATOM   1484  N   GLN A 101      -7.494   2.763  -6.607  1.00  0.940          N  
ATOM   1485  CA  GLN A 101      -7.920   3.652  -5.506  1.00  1.040          C  
ATOM   1486  C   GLN A 101      -6.994   3.561  -4.292  1.00  1.050          C  
ATOM   1487  O   GLN A 101      -6.593   2.473  -3.930  1.00  1.020          O  
ATOM   1488  CB  GLN A 101      -9.339   3.304  -5.067  1.00  1.420          C  
ATOM   1489  CG  GLN A 101      -9.864   4.193  -3.980  1.00  1.420          C  
ATOM   1490  CD  GLN A 101     -11.263   3.894  -3.620  1.00  1.420          C  
ATOM   1491  OE1 GLN A 101     -11.557   2.932  -2.896  1.00  1.420          O  
ATOM   1492  NE2 GLN A 101     -12.163   4.714  -4.128  1.00  1.420          N  
ATOM   1493  H   GLN A 101      -7.071   1.850  -6.383  1.00  1.130          H  
ATOM   1494  HA  GLN A 101      -7.892   4.682  -5.859  1.00  1.250          H  
ATOM   1495 1HB  GLN A 101     -10.015   3.375  -5.920  1.00  1.700          H  
ATOM   1496 2HB  GLN A 101      -9.369   2.273  -4.708  1.00  1.700          H  
ATOM   1497 1HG  GLN A 101      -9.270   4.049  -3.077  1.00  1.700          H  
ATOM   1498 2HG  GLN A 101      -9.807   5.223  -4.294  1.00  1.700          H  
ATOM   1499 1HE2 GLN A 101     -13.156   4.588  -3.937  1.00  1.700          H  
ATOM   1500 2HE2 GLN A 101     -11.887   5.466  -4.724  1.00  1.700          H  
ATOM   1501  N   SER A 102      -6.659   4.675  -3.653  1.00  1.180          N  
ATOM   1502  CA  SER A 102      -5.781   4.635  -2.458  1.00  1.290          C  
ATOM   1503  C   SER A 102      -6.278   3.889  -1.215  1.00  1.420          C  
ATOM   1504  O   SER A 102      -7.480   3.837  -0.924  1.00  1.750          O  
ATOM   1505  CB  SER A 102      -5.413   5.986  -2.012  1.00  1.760          C  
ATOM   1506  OG  SER A 102      -4.742   5.943  -0.778  1.00  1.760          O  
ATOM   1507  H   SER A 102      -7.025   5.579  -3.994  1.00  1.420          H  
ATOM   1508  HA  SER A 102      -4.857   4.161  -2.769  1.00  1.550          H  
ATOM   1509 1HB  SER A 102      -4.791   6.418  -2.710  1.00  2.110          H  
ATOM   1510 2HB  SER A 102      -6.278   6.542  -1.970  1.00  2.110          H  
ATOM   1511  HG  SER A 102      -4.511   6.860  -0.564  1.00  2.110          H  
ATOM   1512  N   SER A 103      -5.312   3.307  -0.482  1.00  1.570          N  
ATOM   1513  CA  SER A 103      -5.515   2.590   0.788  1.00  1.920          C  
ATOM   1514  C   SER A 103      -5.415   3.508   2.002  1.00  2.160          C  
ATOM   1515  O   SER A 103      -5.610   3.072   3.129  1.00  2.600          O  
ATOM   1516  CB  SER A 103      -4.484   1.488   0.964  1.00  2.550          C  
ATOM   1517  OG  SER A 103      -4.645   0.457   0.030  1.00  2.550          O  
ATOM   1518  H   SER A 103      -4.347   3.405  -0.817  1.00  1.880          H  
ATOM   1519  HA  SER A 103      -6.505   2.142   0.779  1.00  2.300          H  
ATOM   1520 1HB  SER A 103      -3.500   1.929   0.851  1.00  3.060          H  
ATOM   1521 2HB  SER A 103      -4.543   1.084   1.973  1.00  3.060          H  
ATOM   1522  HG  SER A 103      -3.837  -0.076   0.078  1.00  3.060          H  
ATOM   1523  N   VAL A 104      -5.089   4.768   1.780  1.00  2.330          N  
ATOM   1524  CA  VAL A 104      -4.890   5.704   2.879  1.00  2.850          C  
ATOM   1525  C   VAL A 104      -6.072   6.652   3.021  1.00  3.400          C  
ATOM   1526  O   VAL A 104      -6.377   7.402   2.108  1.00  3.740          O  
ATOM   1527  CB  VAL A 104      -3.580   6.481   2.643  1.00  3.780          C  
ATOM   1528  CG1 VAL A 104      -3.342   7.507   3.761  1.00  3.780          C  
ATOM   1529  CG2 VAL A 104      -2.407   5.459   2.547  1.00  3.780          C  
ATOM   1530  H   VAL A 104      -4.984   5.074   0.815  1.00  2.800          H  
ATOM   1531  HA  VAL A 104      -4.791   5.138   3.805  1.00  3.420          H  
ATOM   1532  HB  VAL A 104      -3.657   7.035   1.706  1.00  4.540          H  
ATOM   1533 1HG1 VAL A 104      -2.419   8.049   3.563  1.00  4.540          H  
ATOM   1534 2HG1 VAL A 104      -4.172   8.222   3.800  1.00  4.540          H  
ATOM   1535 3HG1 VAL A 104      -3.263   6.993   4.718  1.00  4.540          H  
ATOM   1536 1HG2 VAL A 104      -1.490   5.981   2.357  1.00  4.540          H  
ATOM   1537 2HG2 VAL A 104      -2.325   4.907   3.477  1.00  4.540          H  
ATOM   1538 3HG2 VAL A 104      -2.589   4.759   1.728  1.00  4.540          H  
ATOM   1539  N   ALA A 105      -6.703   6.631   4.192  1.00  3.880          N  
ATOM   1540  CA  ALA A 105      -7.906   7.399   4.505  1.00  4.690          C  
ATOM   1541  C   ALA A 105      -7.703   8.912   4.353  1.00  4.970          C  
ATOM   1542  O   ALA A 105      -6.672   9.427   4.788  1.00  4.820          O  
ATOM   1543  CB  ALA A 105      -8.327   7.093   5.936  1.00  6.240          C  
ATOM   1544  H   ALA A 105      -6.344   5.995   4.893  1.00  4.660          H  
ATOM   1545  HA  ALA A 105      -8.679   7.067   3.819  1.00  5.630          H  
ATOM   1546 1HB  ALA A 105      -9.240   7.621   6.191  1.00  7.490          H  
ATOM   1547 2HB  ALA A 105      -8.492   6.019   6.038  1.00  7.490          H  
ATOM   1548 3HB  ALA A 105      -7.537   7.403   6.617  1.00  7.490          H  
ATOM   1549  N   PRO A 106      -8.727   9.680   3.892  1.00  5.780          N  
ATOM   1550  CA  PRO A 106      -8.700  11.126   3.662  1.00  6.380          C  
ATOM   1551  C   PRO A 106      -8.781  11.949   4.945  1.00  6.490          C  
ATOM   1552  O   PRO A 106      -9.681  12.773   5.098  1.00  6.690          O  
ATOM   1553  CB  PRO A 106      -9.965  11.338   2.820  1.00  9.570          C  
ATOM   1554  CG  PRO A 106     -10.927  10.291   3.328  1.00  9.570          C  
ATOM   1555  CD  PRO A 106     -10.058   9.068   3.606  1.00  9.570          C  
ATOM   1556  HA  PRO A 106      -7.839  11.389   3.061  1.00  7.660          H  
ATOM   1557 1HB  PRO A 106     -10.342  12.361   2.960  1.00 11.480          H  
ATOM   1558 2HB  PRO A 106      -9.736  11.245   1.759  1.00 11.480          H  
ATOM   1559 1HG  PRO A 106     -11.441  10.665   4.229  1.00 11.480          H  
ATOM   1560 2HG  PRO A 106     -11.708  10.099   2.575  1.00 11.480          H  
ATOM   1561 1HD  PRO A 106     -10.455   8.535   4.474  1.00 11.480          H  
ATOM   1562 2HD  PRO A 106     -10.026   8.440   2.708  1.00 11.480          H  
ATOM   1563  N   LEU A 107      -7.862  11.696   5.869  1.00  6.630          N  
ATOM   1564  CA  LEU A 107      -7.820  12.401   7.146  1.00  7.010          C  
ATOM   1565  C   LEU A 107      -7.406  13.876   7.025  1.00  6.740          C  
ATOM   1566  O   LEU A 107      -8.002  14.754   7.655  1.00  6.870          O  
ATOM   1567  CB  LEU A 107      -6.847  11.658   8.061  1.00  9.660          C  
ATOM   1568  CG  LEU A 107      -7.260  10.213   8.461  1.00  9.660          C  
ATOM   1569  CD1 LEU A 107      -6.097   9.561   9.168  1.00  9.660          C  
ATOM   1570  CD2 LEU A 107      -8.497  10.217   9.356  1.00  9.660          C  
ATOM   1571  H   LEU A 107      -7.168  10.972   5.664  1.00  7.960          H  
ATOM   1572  HA  LEU A 107      -8.817  12.385   7.571  1.00  8.410          H  
ATOM   1573 1HB  LEU A 107      -5.892  11.596   7.562  1.00 11.590          H  
ATOM   1574 2HB  LEU A 107      -6.719  12.239   8.971  1.00 11.590          H  
ATOM   1575  HG  LEU A 107      -7.472   9.641   7.563  1.00 11.590          H  
ATOM   1576 1HD1 LEU A 107      -6.360   8.538   9.433  1.00 11.590          H  
ATOM   1577 2HD1 LEU A 107      -5.230   9.551   8.505  1.00 11.590          H  
ATOM   1578 3HD1 LEU A 107      -5.856  10.118  10.073  1.00 11.590          H  
ATOM   1579 1HD2 LEU A 107      -8.751   9.190   9.617  1.00 11.590          H  
ATOM   1580 2HD2 LEU A 107      -8.290  10.781  10.266  1.00 11.590          H  
ATOM   1581 3HD2 LEU A 107      -9.340  10.663   8.841  1.00 11.590          H  
ATOM   1582  N   LYS A 108      -6.378  14.143   6.216  1.00  6.670          N  
ATOM   1583  CA  LYS A 108      -5.835  15.487   5.999  1.00  6.690          C  
ATOM   1584  C   LYS A 108      -5.925  15.916   4.531  1.00  6.480          C  
ATOM   1585  O   LYS A 108      -6.216  15.116   3.647  1.00  6.540          O  
ATOM   1586  CB  LYS A 108      -4.373  15.557   6.469  1.00  9.360          C  
ATOM   1587  CG  LYS A 108      -4.140  15.194   7.948  1.00  9.360          C  
ATOM   1588  CD  LYS A 108      -4.757  16.219   8.910  1.00  9.360          C  
ATOM   1589  CE  LYS A 108      -4.417  15.892  10.360  1.00  9.360          C  
ATOM   1590  NZ  LYS A 108      -5.053  16.853  11.315  1.00  9.360          N  
ATOM   1591  H   LYS A 108      -5.904  13.359   5.763  1.00  8.000          H  
ATOM   1592  HA  LYS A 108      -6.429  16.196   6.574  1.00  8.030          H  
ATOM   1593 1HB  LYS A 108      -3.770  14.877   5.862  1.00 11.230          H  
ATOM   1594 2HB  LYS A 108      -3.983  16.558   6.308  1.00 11.230          H  
ATOM   1595 1HG  LYS A 108      -4.580  14.216   8.146  1.00 11.230          H  
ATOM   1596 2HG  LYS A 108      -3.069  15.129   8.135  1.00 11.230          H  
ATOM   1597 1HD  LYS A 108      -4.391  17.217   8.671  1.00 11.230          H  
ATOM   1598 2HD  LYS A 108      -5.842  16.211   8.811  1.00 11.230          H  
ATOM   1599 1HE  LYS A 108      -4.767  14.886  10.587  1.00 11.230          H  
ATOM   1600 2HE  LYS A 108      -3.336  15.929  10.491  1.00 11.230          H  
ATOM   1601 1HZ  LYS A 108      -4.806  16.602  12.263  1.00 11.230          H  
ATOM   1602 2HZ  LYS A 108      -4.728  17.791  11.122  1.00 11.230          H  
ATOM   1603 3HZ  LYS A 108      -6.059  16.818  11.210  1.00 11.230          H  
ATOM   1604  N   ALA A 109      -5.625  17.186   4.239  1.00  6.580          N  
ATOM   1605  CA  ALA A 109      -5.615  17.685   2.853  1.00  6.500          C  
ATOM   1606  C   ALA A 109      -4.637  16.898   1.965  1.00  6.210          C  
ATOM   1607  O   ALA A 109      -4.877  16.665   0.778  1.00  5.980          O  
ATOM   1608  CB  ALA A 109      -5.256  19.155   2.824  1.00  9.130          C  
ATOM   1609  H   ALA A 109      -5.406  17.824   4.994  1.00  7.900          H  
ATOM   1610  HA  ALA A 109      -6.621  17.553   2.442  1.00  7.800          H  
ATOM   1611 1HB  ALA A 109      -5.284  19.515   1.796  1.00 10.960          H  
ATOM   1612 2HB  ALA A 109      -5.970  19.717   3.425  1.00 10.960          H  
ATOM   1613 3HB  ALA A 109      -4.254  19.292   3.228  1.00 10.960          H  
ATOM   1614  N   SER A 110      -3.528  16.451   2.563  1.00  6.480          N  
ATOM   1615  CA  SER A 110      -2.501  15.689   1.870  1.00  6.650          C  
ATOM   1616  C   SER A 110      -3.003  14.309   1.459  1.00  6.150          C  
ATOM   1617  O   SER A 110      -2.381  13.626   0.643  1.00  6.350          O  
ATOM   1618  CB  SER A 110      -1.279  15.530   2.746  1.00  9.240          C  
ATOM   1619  OG  SER A 110      -1.567  14.756   3.869  1.00  9.240          O  
ATOM   1620  H   SER A 110      -3.356  16.664   3.534  1.00  7.780          H  
ATOM   1621  HA  SER A 110      -2.217  16.234   0.971  1.00  7.980          H  
ATOM   1622 1HB  SER A 110      -0.503  15.038   2.178  1.00 11.090          H  
ATOM   1623 2HB  SER A 110      -0.900  16.503   3.049  1.00 11.090          H  
ATOM   1624  HG  SER A 110      -0.689  14.443   4.213  1.00 11.090          H  
ATOM   1625  N   HIS A 111      -4.151  13.906   1.993  1.00  5.780          N  
ATOM   1626  CA  HIS A 111      -4.727  12.617   1.730  1.00  5.670          C  
ATOM   1627  C   HIS A 111      -5.865  12.748   0.736  1.00  5.100          C  
ATOM   1628  O   HIS A 111      -6.703  11.867   0.612  1.00  5.240          O  
ATOM   1629  CB  HIS A 111      -5.247  11.974   3.007  1.00  7.980          C  
ATOM   1630  CG  HIS A 111      -4.242  11.741   4.006  1.00  7.980          C  
ATOM   1631  ND1 HIS A 111      -4.409  12.101   5.320  1.00  7.980          N  
ATOM   1632  CD2 HIS A 111      -3.030  11.207   3.910  1.00  7.980          C  
ATOM   1633  CE1 HIS A 111      -3.305  11.803   5.989  1.00  7.980          C  
ATOM   1634  NE2 HIS A 111      -2.455  11.264   5.150  1.00  7.980          N  
ATOM   1635  H   HIS A 111      -4.669  14.519   2.618  1.00  6.940          H  
ATOM   1636  HA  HIS A 111      -3.977  11.955   1.295  1.00  6.800          H  
ATOM   1637 1HB  HIS A 111      -6.006  12.609   3.445  1.00  9.580          H  
ATOM   1638 2HB  HIS A 111      -5.686  11.008   2.768  1.00  9.580          H  
ATOM   1639  HD2 HIS A 111      -2.590  10.824   3.003  1.00  9.580          H  
ATOM   1640  HE1 HIS A 111      -3.124  11.986   7.046  1.00  9.580          H  
ATOM   1641  HE2 HIS A 111      -1.487  10.953   5.356  1.00  9.580          H  
ATOM   1642  N   GLN A 112      -5.887  13.821  -0.061  1.00  4.830          N  
ATOM   1643  CA  GLN A 112      -6.893  13.906  -1.132  1.00  4.730          C  
ATOM   1644  C   GLN A 112      -6.707  12.708  -2.084  1.00  4.300          C  
ATOM   1645  O   GLN A 112      -7.645  12.237  -2.727  1.00  4.390          O  
ATOM   1646  CB  GLN A 112      -6.758  15.216  -1.911  1.00  6.660          C  
ATOM   1647  CG  GLN A 112      -5.492  15.321  -2.754  1.00  6.660          C  
ATOM   1648  CD  GLN A 112      -5.365  16.655  -3.430  1.00  6.660          C  
ATOM   1649  OE1 GLN A 112      -6.221  17.049  -4.226  1.00  6.660          O  
ATOM   1650  NE2 GLN A 112      -4.294  17.368  -3.114  1.00  6.660          N  
ATOM   1651  H   GLN A 112      -5.245  14.603   0.109  1.00  5.800          H  
ATOM   1652  HA  GLN A 112      -7.888  13.851  -0.690  1.00  5.680          H  
ATOM   1653 1HB  GLN A 112      -7.615  15.336  -2.574  1.00  7.990          H  
ATOM   1654 2HB  GLN A 112      -6.761  16.054  -1.211  1.00  7.990          H  
ATOM   1655 1HG  GLN A 112      -4.621  15.179  -2.112  1.00  7.990          H  
ATOM   1656 2HG  GLN A 112      -5.511  14.564  -3.538  1.00  7.990          H  
ATOM   1657 1HE2 GLN A 112      -4.148  18.268  -3.526  1.00  7.990          H  
ATOM   1658 2HE2 GLN A 112      -3.631  17.003  -2.458  1.00  7.990          H  
ATOM   1659  N   ALA A 113      -5.482  12.166  -2.078  1.00  4.200          N  
ATOM   1660  CA  ALA A 113      -5.014  11.021  -2.845  1.00  4.120          C  
ATOM   1661  C   ALA A 113      -5.778   9.756  -2.461  1.00  3.490          C  
ATOM   1662  O   ALA A 113      -5.693   8.750  -3.163  1.00  3.830          O  
ATOM   1663  CB  ALA A 113      -3.522  10.813  -2.623  1.00  5.800          C  
ATOM   1664  H   ALA A 113      -4.801  12.635  -1.493  1.00  5.040          H  
ATOM   1665  HA  ALA A 113      -5.193  11.222  -3.897  1.00  4.940          H  
ATOM   1666 1HB  ALA A 113      -3.174   9.974  -3.219  1.00  6.960          H  
ATOM   1667 2HB  ALA A 113      -2.985  11.717  -2.928  1.00  6.960          H  
ATOM   1668 3HB  ALA A 113      -3.331  10.614  -1.566  1.00  6.960          H  
ATOM   1669  N   ALA A 114      -6.492   9.807  -1.324  1.00  2.910          N  
ATOM   1670  CA  ALA A 114      -7.307   8.747  -0.742  1.00  2.810          C  
ATOM   1671  C   ALA A 114      -8.384   8.245  -1.701  1.00  2.400          C  
ATOM   1672  O   ALA A 114      -8.846   7.113  -1.593  1.00  2.920          O  
ATOM   1673  CB  ALA A 114      -7.994   9.236   0.498  1.00  3.970          C  
ATOM   1674  H   ALA A 114      -6.494  10.680  -0.800  1.00  3.490          H  
ATOM   1675  HA  ALA A 114      -6.658   7.934  -0.447  1.00  3.370          H  
ATOM   1676 1HB  ALA A 114      -8.566   8.425   0.922  1.00  4.770          H  
ATOM   1677 2HB  ALA A 114      -7.256   9.573   1.216  1.00  4.770          H  
ATOM   1678 3HB  ALA A 114      -8.645  10.053   0.223  1.00  4.770          H  
ATOM   1679  N   GLU A 115      -8.828   9.112  -2.597  1.00  1.790          N  
ATOM   1680  CA  GLU A 115      -9.893   8.789  -3.536  1.00  1.630          C  
ATOM   1681  C   GLU A 115      -9.422   8.010  -4.793  1.00  1.470          C  
ATOM   1682  O   GLU A 115      -8.248   7.620  -4.919  1.00  1.890          O  
ATOM   1683  CB  GLU A 115     -10.614  10.082  -3.879  1.00  2.350          C  
ATOM   1684  CG  GLU A 115     -11.384  10.703  -2.688  1.00  2.350          C  
ATOM   1685  CD  GLU A 115     -12.192  11.934  -3.048  1.00  2.350          C  
ATOM   1686  OE1 GLU A 115     -12.154  12.329  -4.180  1.00  2.350          O  
ATOM   1687  OE2 GLU A 115     -12.856  12.463  -2.186  1.00  2.350          O  
ATOM   1688  H   GLU A 115      -8.397  10.044  -2.640  1.00  2.150          H  
ATOM   1689  HA  GLU A 115     -10.609   8.154  -3.016  1.00  1.960          H  
ATOM   1690 1HB  GLU A 115      -9.865  10.802  -4.155  1.00  2.820          H  
ATOM   1691 2HB  GLU A 115     -11.254   9.949  -4.704  1.00  2.820          H  
ATOM   1692 1HG  GLU A 115     -12.057   9.952  -2.278  1.00  2.820          H  
ATOM   1693 2HG  GLU A 115     -10.664  10.966  -1.911  1.00  2.820          H  
ATOM   1694  N   GLY A 116     -10.386   7.661  -5.676  1.00  1.550          N  
ATOM   1695  CA  GLY A 116     -10.115   6.921  -6.910  1.00  1.520          C  
ATOM   1696  C   GLY A 116      -9.288   7.785  -7.830  1.00  1.190          C  
ATOM   1697  O   GLY A 116      -9.467   9.003  -7.845  1.00  1.450          O  
ATOM   1698  H   GLY A 116     -11.352   7.951  -5.534  1.00  1.860          H  
ATOM   1699 1HA  GLY A 116      -9.593   5.994  -6.696  1.00  1.820          H  
ATOM   1700 2HA  GLY A 116     -11.058   6.660  -7.395  1.00  1.820          H  
ATOM   1701  N   LEU A 117      -8.419   7.158  -8.625  1.00  0.990          N  
ATOM   1702  CA  LEU A 117      -7.531   7.891  -9.534  1.00  0.910          C  
ATOM   1703  C   LEU A 117      -8.201   8.128 -10.884  1.00  0.820          C  
ATOM   1704  O   LEU A 117      -8.568   7.162 -11.546  1.00  0.840          O  
ATOM   1705  CB  LEU A 117      -6.258   7.045  -9.708  1.00  1.310          C  
ATOM   1706  CG  LEU A 117      -5.118   7.587 -10.542  1.00  1.310          C  
ATOM   1707  CD1 LEU A 117      -4.525   8.831  -9.870  1.00  1.310          C  
ATOM   1708  CD2 LEU A 117      -4.054   6.488 -10.696  1.00  1.310          C  
ATOM   1709  H   LEU A 117      -8.358   6.134  -8.572  1.00  1.190          H  
ATOM   1710  HA  LEU A 117      -7.301   8.857  -9.083  1.00  1.090          H  
ATOM   1711 1HB  LEU A 117      -5.870   6.842  -8.747  1.00  1.570          H  
ATOM   1712 2HB  LEU A 117      -6.555   6.089 -10.151  1.00  1.570          H  
ATOM   1713  HG  LEU A 117      -5.486   7.875 -11.507  1.00  1.570          H  
ATOM   1714 1HD1 LEU A 117      -3.706   9.208 -10.481  1.00  1.570          H  
ATOM   1715 2HD1 LEU A 117      -5.281   9.600  -9.772  1.00  1.570          H  
ATOM   1716 3HD1 LEU A 117      -4.146   8.571  -8.883  1.00  1.570          H  
ATOM   1717 1HD2 LEU A 117      -3.230   6.865 -11.304  1.00  1.570          H  
ATOM   1718 2HD2 LEU A 117      -3.678   6.204  -9.713  1.00  1.570          H  
ATOM   1719 3HD2 LEU A 117      -4.484   5.616 -11.176  1.00  1.570          H  
ATOM   1720  N   LEU A 118      -8.378   9.403 -11.281  1.00  0.900          N  
ATOM   1721  CA  LEU A 118      -9.105   9.725 -12.524  1.00  0.920          C  
ATOM   1722  C   LEU A 118      -8.307  10.240 -13.712  1.00  0.890          C  
ATOM   1723  O   LEU A 118      -7.598  11.250 -13.634  1.00  1.210          O  
ATOM   1724  CB  LEU A 118     -10.179  10.766 -12.239  1.00  1.280          C  
ATOM   1725  CG  LEU A 118     -11.492  10.258 -11.826  1.00  1.280          C  
ATOM   1726  CD1 LEU A 118     -11.409   9.522 -10.542  1.00  1.280          C  
ATOM   1727  CD2 LEU A 118     -12.446  11.418 -11.709  1.00  1.280          C  
ATOM   1728  H   LEU A 118      -8.038  10.160 -10.680  1.00  1.080          H  
ATOM   1729  HA  LEU A 118      -9.600   8.816 -12.844  1.00  1.100          H  
ATOM   1730 1HB  LEU A 118      -9.840  11.376 -11.453  1.00  1.540          H  
ATOM   1731 2HB  LEU A 118     -10.316  11.380 -13.120  1.00  1.540          H  
ATOM   1732  HG  LEU A 118     -11.825   9.590 -12.550  1.00  1.540          H  
ATOM   1733 1HD1 LEU A 118     -12.383   9.163 -10.323  1.00  1.540          H  
ATOM   1734 2HD1 LEU A 118     -10.768   8.694 -10.618  1.00  1.540          H  
ATOM   1735 3HD1 LEU A 118     -11.056  10.171  -9.765  1.00  1.540          H  
ATOM   1736 1HD2 LEU A 118     -13.431  11.046 -11.434  1.00  1.540          H  
ATOM   1737 2HD2 LEU A 118     -12.090  12.112 -10.942  1.00  1.540          H  
ATOM   1738 3HD2 LEU A 118     -12.515  11.934 -12.665  1.00  1.540          H  
ATOM   1739  N   HIS A 119      -8.550   9.604 -14.861  1.00  0.860          N  
ATOM   1740  CA  HIS A 119      -7.907   9.909 -16.136  1.00  1.030          C  
ATOM   1741  C   HIS A 119      -8.837   9.989 -17.363  1.00  1.090          C  
ATOM   1742  O   HIS A 119      -8.754   9.146 -18.259  1.00  1.460          O  
ATOM   1743  CB  HIS A 119      -6.822   8.899 -16.382  1.00  1.370          C  
ATOM   1744  CG  HIS A 119      -5.750   9.026 -15.433  1.00  1.370          C  
ATOM   1745  ND1 HIS A 119      -4.748   9.922 -15.598  1.00  1.370          N  
ATOM   1746  CD2 HIS A 119      -5.532   8.434 -14.274  1.00  1.370          C  
ATOM   1747  CE1 HIS A 119      -3.942   9.866 -14.595  1.00  1.370          C  
ATOM   1748  NE2 HIS A 119      -4.385   8.954 -13.759  1.00  1.370          N  
ATOM   1749  H   HIS A 119      -9.168   8.786 -14.817  1.00  1.030          H  
ATOM   1750  HA  HIS A 119      -7.393  10.860 -16.045  1.00  1.240          H  
ATOM   1751 1HB  HIS A 119      -7.228   7.888 -16.328  1.00  1.650          H  
ATOM   1752 2HB  HIS A 119      -6.417   9.065 -17.358  1.00  1.650          H  
ATOM   1753  HD1 HIS A 119      -4.576  10.464 -16.437  1.00  1.650          H  
ATOM   1754  HD2 HIS A 119      -6.091   7.695 -13.747  1.00  1.650          H  
ATOM   1755  HE1 HIS A 119      -3.083  10.530 -14.567  1.00  1.650          H  
ATOM   1756  N   PRO A 120      -9.736  10.987 -17.437  1.00  1.560          N  
ATOM   1757  CA  PRO A 120     -10.700  11.204 -18.507  1.00  2.050          C  
ATOM   1758  C   PRO A 120     -10.002  11.594 -19.802  1.00  1.940          C  
ATOM   1759  O   PRO A 120      -8.831  11.961 -19.804  1.00  2.070          O  
ATOM   1760  CB  PRO A 120     -11.578  12.338 -17.957  1.00  3.070          C  
ATOM   1761  CG  PRO A 120     -10.696  13.072 -16.980  1.00  3.070          C  
ATOM   1762  CD  PRO A 120      -9.819  11.997 -16.358  1.00  3.070          C  
ATOM   1763  HA  PRO A 120     -11.275  10.285 -18.665  1.00  2.460          H  
ATOM   1764 1HB  PRO A 120     -11.910  12.985 -18.780  1.00  3.690          H  
ATOM   1765 2HB  PRO A 120     -12.480  11.932 -17.494  1.00  3.690          H  
ATOM   1766 1HG  PRO A 120     -10.126  13.852 -17.508  1.00  3.690          H  
ATOM   1767 2HG  PRO A 120     -11.314  13.590 -16.229  1.00  3.690          H  
ATOM   1768 1HD  PRO A 120      -8.846  12.432 -16.112  1.00  3.690          H  
ATOM   1769 2HD  PRO A 120     -10.319  11.579 -15.482  1.00  3.690          H  
ATOM   1770  N   ALA A 121     -10.729  11.537 -20.915  1.00  2.420          N  
ATOM   1771  CA  ALA A 121     -10.158  11.861 -22.225  1.00  2.810          C  
ATOM   1772  C   ALA A 121      -9.364  13.168 -22.221  1.00  2.790          C  
ATOM   1773  O   ALA A 121      -8.412  13.306 -22.980  1.00  2.840          O  
ATOM   1774  CB  ALA A 121     -11.253  11.935 -23.264  1.00  3.780          C  
ATOM   1775  H   ALA A 121     -11.692  11.236 -20.863  1.00  2.900          H  
ATOM   1776  HA  ALA A 121      -9.480  11.055 -22.501  1.00  3.370          H  
ATOM   1777 1HB  ALA A 121     -10.807  12.133 -24.237  1.00  4.530          H  
ATOM   1778 2HB  ALA A 121     -11.785  10.983 -23.296  1.00  4.530          H  
ATOM   1779 3HB  ALA A 121     -11.945  12.733 -23.011  1.00  4.530          H  
ATOM   1780  N   GLN A 122      -9.815  14.185 -21.493  1.00  3.280          N  
ATOM   1781  CA  GLN A 122      -9.063  15.427 -21.470  1.00  3.710          C  
ATOM   1782  C   GLN A 122      -8.475  15.725 -20.089  1.00  3.520          C  
ATOM   1783  O   GLN A 122      -9.116  16.404 -19.287  1.00  3.940          O  
ATOM   1784  CB  GLN A 122      -9.950  16.584 -21.921  1.00  5.020          C  
ATOM   1785  CG  GLN A 122     -10.475  16.437 -23.338  1.00  5.020          C  
ATOM   1786  CD  GLN A 122      -9.379  16.512 -24.377  1.00  5.020          C  
ATOM   1787  OE1 GLN A 122      -8.608  17.477 -24.413  1.00  5.020          O  
ATOM   1788  NE2 GLN A 122      -9.299  15.498 -25.226  1.00  5.020          N  
ATOM   1789  H   GLN A 122     -10.641  14.089 -20.921  1.00  3.940          H  
ATOM   1790  HA  GLN A 122      -8.229  15.346 -22.162  1.00  4.450          H  
ATOM   1791 1HB  GLN A 122     -10.804  16.670 -21.252  1.00  6.030          H  
ATOM   1792 2HB  GLN A 122      -9.390  17.518 -21.862  1.00  6.030          H  
ATOM   1793 1HG  GLN A 122     -10.969  15.474 -23.435  1.00  6.030          H  
ATOM   1794 2HG  GLN A 122     -11.183  17.240 -23.532  1.00  6.030          H  
ATOM   1795 1HE2 GLN A 122      -8.602  15.491 -25.942  1.00  6.030          H  
ATOM   1796 2HE2 GLN A 122      -9.939  14.734 -25.157  1.00  6.030          H  
ATOM   1797  N   HIS A 123      -7.260  15.232 -19.796  1.00  3.480          N  
ATOM   1798  CA  HIS A 123      -6.642  15.510 -18.504  1.00  3.880          C  
ATOM   1799  C   HIS A 123      -5.182  15.746 -18.820  1.00  3.640          C  
ATOM   1800  O   HIS A 123      -4.486  16.526 -18.176  1.00  3.940          O  
ATOM   1801  CB  HIS A 123      -6.813  14.355 -17.511  1.00  5.270          C  
ATOM   1802  CG  HIS A 123      -6.031  13.140 -17.827  1.00  5.270          C  
ATOM   1803  ND1 HIS A 123      -6.368  12.254 -18.814  1.00  5.270          N  
ATOM   1804  CD2 HIS A 123      -4.934  12.668 -17.254  1.00  5.270          C  
ATOM   1805  CE1 HIS A 123      -5.480  11.288 -18.851  1.00  5.270          C  
ATOM   1806  NE2 HIS A 123      -4.574  11.518 -17.918  1.00  5.270          N  
ATOM   1807  H   HIS A 123      -6.749  14.658 -20.455  1.00  4.180          H  
ATOM   1808  HA  HIS A 123      -7.050  16.416 -18.060  1.00  4.660          H  
ATOM   1809 1HB  HIS A 123      -6.527  14.687 -16.511  1.00  6.330          H  
ATOM   1810 2HB  HIS A 123      -7.851  14.081 -17.478  1.00  6.330          H  
ATOM   1811  HD1 HIS A 123      -7.304  12.149 -19.194  1.00  6.330          H  
ATOM   1812  HD2 HIS A 123      -4.347  13.032 -16.438  1.00  6.330          H  
ATOM   1813  HE1 HIS A 123      -5.577  10.480 -19.571  1.00  6.330          H  
ATOM   1814  N   MET A 124      -4.756  15.080 -19.888  1.00  3.580          N  
ATOM   1815  CA  MET A 124      -3.396  15.119 -20.426  1.00  3.610          C  
ATOM   1816  C   MET A 124      -2.257  14.905 -19.412  1.00  3.090          C  
ATOM   1817  O   MET A 124      -1.332  15.715 -19.364  1.00  3.320          O  
ATOM   1818  CB  MET A 124      -3.216  16.446 -21.151  1.00  5.040          C  
ATOM   1819  CG  MET A 124      -4.204  16.633 -22.302  1.00  5.040          C  
ATOM   1820  SD  MET A 124      -3.992  15.427 -23.627  1.00  5.040          S  
ATOM   1821  CE  MET A 124      -5.636  15.412 -24.354  1.00  5.040          C  
ATOM   1822  H   MET A 124      -5.440  14.484 -20.345  1.00  4.300          H  
ATOM   1823  HA  MET A 124      -3.318  14.320 -21.157  1.00  4.330          H  
ATOM   1824 1HB  MET A 124      -3.337  17.270 -20.447  1.00  6.050          H  
ATOM   1825 2HB  MET A 124      -2.205  16.506 -21.557  1.00  6.050          H  
ATOM   1826 1HG  MET A 124      -5.224  16.562 -21.925  1.00  6.050          H  
ATOM   1827 2HG  MET A 124      -4.074  17.630 -22.720  1.00  6.050          H  
ATOM   1828 1HE  MET A 124      -5.656  14.718 -25.194  1.00  6.050          H  
ATOM   1829 2HE  MET A 124      -6.364  15.091 -23.612  1.00  6.050          H  
ATOM   1830 3HE  MET A 124      -5.896  16.413 -24.705  1.00  6.050          H  
ATOM   1831  N   LEU A 125      -2.339  13.810 -18.642  1.00  2.800          N  
ATOM   1832  CA  LEU A 125      -1.404  13.323 -17.604  1.00  2.550          C  
ATOM   1833  C   LEU A 125      -1.756  13.670 -16.133  1.00  2.310          C  
ATOM   1834  O   LEU A 125      -1.975  12.727 -15.383  1.00  2.590          O  
ATOM   1835  CB  LEU A 125       0.092  13.612 -17.951  1.00  3.670          C  
ATOM   1836  CG  LEU A 125       0.673  12.808 -19.157  1.00  3.670          C  
ATOM   1837  CD1 LEU A 125       1.994  13.387 -19.580  1.00  3.670          C  
ATOM   1838  CD2 LEU A 125       0.943  11.337 -18.739  1.00  3.670          C  
ATOM   1839  H   LEU A 125      -3.165  13.237 -18.786  1.00  3.360          H  
ATOM   1840  HA  LEU A 125      -1.479  12.240 -17.644  1.00  3.060          H  
ATOM   1841 1HB  LEU A 125       0.278  14.627 -18.160  1.00  4.400          H  
ATOM   1842 2HB  LEU A 125       0.688  13.350 -17.079  1.00  4.400          H  
ATOM   1843  HG  LEU A 125      -0.024  12.860 -19.981  1.00  4.400          H  
ATOM   1844 1HD1 LEU A 125       2.386  12.819 -20.424  1.00  4.400          H  
ATOM   1845 2HD1 LEU A 125       1.850  14.427 -19.880  1.00  4.400          H  
ATOM   1846 3HD1 LEU A 125       2.697  13.341 -18.752  1.00  4.400          H  
ATOM   1847 1HD2 LEU A 125       1.357  10.789 -19.583  1.00  4.400          H  
ATOM   1848 2HD2 LEU A 125       1.662  11.344 -17.947  1.00  4.400          H  
ATOM   1849 3HD2 LEU A 125       0.044  10.838 -18.407  1.00  4.400          H  
ATOM   1850  N   PRO A 126      -1.802  14.914 -15.614  1.00  2.370          N  
ATOM   1851  CA  PRO A 126      -2.173  15.137 -14.221  1.00  2.560          C  
ATOM   1852  C   PRO A 126      -3.549  14.500 -13.928  1.00  2.080          C  
ATOM   1853  O   PRO A 126      -4.487  14.764 -14.680  1.00  1.940          O  
ATOM   1854  CB  PRO A 126      -2.242  16.665 -14.146  1.00  3.840          C  
ATOM   1855  CG  PRO A 126      -1.312  17.138 -15.230  1.00  3.840          C  
ATOM   1856  CD  PRO A 126      -1.508  16.138 -16.359  1.00  3.840          C  
ATOM   1857  HA  PRO A 126      -1.361  14.756 -13.590  1.00  3.070          H  
ATOM   1858 1HB  PRO A 126      -3.280  17.005 -14.289  1.00  4.610          H  
ATOM   1859 2HB  PRO A 126      -1.936  17.002 -13.160  1.00  4.610          H  
ATOM   1860 1HG  PRO A 126      -1.576  18.162 -15.533  1.00  4.610          H  
ATOM   1861 2HG  PRO A 126      -0.277  17.170 -14.862  1.00  4.610          H  
ATOM   1862 1HD  PRO A 126      -2.358  16.424 -16.984  1.00  4.610          H  
ATOM   1863 2HD  PRO A 126      -0.596  16.083 -16.915  1.00  4.610          H  
ATOM   1864  N   PRO A 127      -3.713  13.712 -12.849  1.00  2.160          N  
ATOM   1865  CA  PRO A 127      -4.941  13.044 -12.436  1.00  1.960          C  
ATOM   1866  C   PRO A 127      -5.968  13.896 -11.701  1.00  1.890          C  
ATOM   1867  O   PRO A 127      -5.630  14.892 -11.045  1.00  2.320          O  
ATOM   1868  CB  PRO A 127      -4.417  11.966 -11.492  1.00  2.940          C  
ATOM   1869  CG  PRO A 127      -3.179  12.553 -10.886  1.00  2.940          C  
ATOM   1870  CD  PRO A 127      -2.563  13.394 -12.002  1.00  2.940          C  
ATOM   1871  HA  PRO A 127      -5.405  12.575 -13.319  1.00  2.350          H  
ATOM   1872 1HB  PRO A 127      -5.197  11.746 -10.743  1.00  3.530          H  
ATOM   1873 2HB  PRO A 127      -4.239  11.045 -12.041  1.00  3.530          H  
ATOM   1874 1HG  PRO A 127      -3.435  13.129  -9.986  1.00  3.530          H  
ATOM   1875 2HG  PRO A 127      -2.514  11.744 -10.554  1.00  3.530          H  
ATOM   1876 1HD  PRO A 127      -2.121  14.297 -11.576  1.00  3.530          H  
ATOM   1877 2HD  PRO A 127      -1.842  12.788 -12.572  1.00  3.530          H  
ATOM   1878  N   GLY A 128      -7.216  13.432 -11.762  1.00  1.780          N  
ATOM   1879  CA  GLY A 128      -8.313  13.915 -10.924  1.00  1.900          C  
ATOM   1880  C   GLY A 128      -8.553  12.922  -9.781  1.00  1.630          C  
ATOM   1881  O   GLY A 128      -7.834  11.918  -9.674  1.00  1.260          O  
ATOM   1882  H   GLY A 128      -7.392  12.659 -12.410  1.00  2.140          H  
ATOM   1883 1HA  GLY A 128      -8.069  14.898 -10.522  1.00  2.280          H  
ATOM   1884 2HA  GLY A 128      -9.217  14.017 -11.523  1.00  2.280          H  
ATOM   1885  N   MET A 129      -9.589  13.172  -8.963  1.00  1.930          N  
ATOM   1886  CA  MET A 129      -9.928  12.291  -7.834  1.00  2.000          C  
ATOM   1887  C   MET A 129     -11.454  12.086  -7.685  1.00  2.220          C  
ATOM   1888  O   MET A 129     -12.227  13.015  -7.942  1.00  2.440          O  
ATOM   1889  CB  MET A 129      -9.343  12.865  -6.535  1.00  2.770          C  
ATOM   1890  CG  MET A 129      -7.786  12.937  -6.455  1.00  2.770          C  
ATOM   1891  SD  MET A 129      -6.985  11.302  -6.315  1.00  2.770          S  
ATOM   1892  CE  MET A 129      -5.280  11.688  -6.810  1.00  2.770          C  
ATOM   1893  H   MET A 129     -10.149  13.999  -9.118  1.00  2.320          H  
ATOM   1894  HA  MET A 129      -9.481  11.323  -8.015  1.00  2.400          H  
ATOM   1895 1HB  MET A 129      -9.719  13.875  -6.394  1.00  3.330          H  
ATOM   1896 2HB  MET A 129      -9.701  12.290  -5.705  1.00  3.330          H  
ATOM   1897 1HG  MET A 129      -7.380  13.453  -7.314  1.00  3.330          H  
ATOM   1898 2HG  MET A 129      -7.521  13.513  -5.565  1.00  3.330          H  
ATOM   1899 1HE  MET A 129      -4.675  10.783  -6.767  1.00  3.330          H  
ATOM   1900 2HE  MET A 129      -5.278  12.080  -7.832  1.00  3.330          H  
ATOM   1901 3HE  MET A 129      -4.854  12.437  -6.134  1.00  3.330          H  
ATOM   1902  N   GLN A 130     -11.882  10.885  -7.241  1.00  2.260          N  
ATOM   1903  CA  GLN A 130     -13.327  10.640  -6.994  1.00  2.600          C  
ATOM   1904  C   GLN A 130     -13.649   9.649  -5.844  1.00  2.400          C  
ATOM   1905  O   GLN A 130     -13.091   8.548  -5.740  1.00  2.520          O  
ATOM   1906  CB  GLN A 130     -13.946  10.176  -8.307  1.00  3.500          C  
ATOM   1907  CG  GLN A 130     -15.425   9.981  -8.401  1.00  3.500          C  
ATOM   1908  CD  GLN A 130     -15.809   9.793  -9.903  1.00  3.500          C  
ATOM   1909  OE1 GLN A 130     -15.300   8.913 -10.633  1.00  3.500          O  
ATOM   1910  NE2 GLN A 130     -16.711  10.653 -10.370  1.00  3.500          N  
ATOM   1911  H   GLN A 130     -11.171  10.155  -7.132  1.00  2.710          H  
ATOM   1912  HA  GLN A 130     -13.776  11.594  -6.721  1.00  3.120          H  
ATOM   1913 1HB  GLN A 130     -13.657  10.860  -9.091  1.00  4.200          H  
ATOM   1914 2HB  GLN A 130     -13.527   9.214  -8.522  1.00  4.200          H  
ATOM   1915 1HG  GLN A 130     -15.718   9.088  -7.846  1.00  4.200          H  
ATOM   1916 2HG  GLN A 130     -15.938  10.860  -8.013  1.00  4.200          H  
ATOM   1917 1HE2 GLN A 130     -17.000  10.618 -11.331  1.00  4.200          H  
ATOM   1918 2HE2 GLN A 130     -17.100  11.353  -9.769  1.00  4.200          H  
ATOM   1919  N   ASN A 131     -14.623   9.995  -4.990  1.00  2.420          N  
ATOM   1920  CA  ASN A 131     -14.985   9.123  -3.852  1.00  2.480          C  
ATOM   1921  C   ASN A 131     -15.920   7.958  -4.213  1.00  2.520          C  
ATOM   1922  O   ASN A 131     -17.083   7.910  -3.806  1.00  2.940          O  
ATOM   1923  CB  ASN A 131     -15.597   9.943  -2.731  1.00  3.450          C  
ATOM   1924  CG  ASN A 131     -15.732   9.162  -1.439  1.00  3.450          C  
ATOM   1925  OD1 ASN A 131     -15.072   8.131  -1.252  1.00  3.450          O  
ATOM   1926  ND2 ASN A 131     -16.568   9.647  -0.547  1.00  3.450          N  
ATOM   1927  H   ASN A 131     -15.074  10.894  -5.092  1.00  2.900          H  
ATOM   1928  HA  ASN A 131     -14.064   8.678  -3.471  1.00  2.980          H  
ATOM   1929 1HB  ASN A 131     -14.976  10.822  -2.544  1.00  4.140          H  
ATOM   1930 2HB  ASN A 131     -16.581  10.299  -3.032  1.00  4.140          H  
ATOM   1931 1HD2 ASN A 131     -16.700   9.186   0.330  1.00  4.140          H  
ATOM   1932 2HD2 ASN A 131     -17.074  10.485  -0.747  1.00  4.140          H  
ATOM   1933  N   SER A 132     -15.380   7.039  -4.993  1.00  2.460          N  
ATOM   1934  CA  SER A 132     -16.040   5.842  -5.505  1.00  2.570          C  
ATOM   1935  C   SER A 132     -15.781   4.599  -4.665  1.00  2.580          C  
ATOM   1936  O   SER A 132     -14.921   4.594  -3.775  1.00  2.960          O  
ATOM   1937  CB  SER A 132     -15.528   5.552  -6.882  1.00  3.550          C  
ATOM   1938  OG  SER A 132     -14.181   5.164  -6.795  1.00  3.550          O  
ATOM   1939  H   SER A 132     -14.415   7.221  -5.268  1.00  2.950          H  
ATOM   1940  HA  SER A 132     -17.114   6.028  -5.536  1.00  3.080          H  
ATOM   1941 1HB  SER A 132     -16.113   4.771  -7.339  1.00  4.260          H  
ATOM   1942 2HB  SER A 132     -15.629   6.443  -7.483  1.00  4.260          H  
ATOM   1943  HG  SER A 132     -13.857   4.995  -7.704  1.00  4.260          H  
ATOM   1944  N   ARG A 133     -16.522   3.528  -4.958  1.00  2.760          N  
ATOM   1945  CA  ARG A 133     -16.274   2.235  -4.335  1.00  3.040          C  
ATOM   1946  C   ARG A 133     -16.144   1.151  -5.426  1.00  2.760          C  
ATOM   1947  O   ARG A 133     -17.167   0.656  -5.895  1.00  2.660          O  
ATOM   1948  CB  ARG A 133     -17.385   1.866  -3.355  1.00  4.140          C  
ATOM   1949  CG  ARG A 133     -17.225   2.481  -1.962  1.00  4.140          C  
ATOM   1950  CD  ARG A 133     -17.800   3.845  -1.833  1.00  4.140          C  
ATOM   1951  NE  ARG A 133     -17.658   4.336  -0.488  1.00  4.140          N  
ATOM   1952  CZ  ARG A 133     -16.565   4.992  -0.021  1.00  4.140          C  
ATOM   1953  NH1 ARG A 133     -15.508   5.225  -0.797  1.00  4.140          N  
ATOM   1954  NH2 ARG A 133     -16.547   5.405   1.236  1.00  4.140          N  
ATOM   1955  H   ARG A 133     -17.252   3.618  -5.654  1.00  3.310          H  
ATOM   1956  HA  ARG A 133     -15.370   2.305  -3.741  1.00  3.650          H  
ATOM   1957 1HB  ARG A 133     -18.348   2.177  -3.756  1.00  4.970          H  
ATOM   1958 2HB  ARG A 133     -17.415   0.788  -3.231  1.00  4.970          H  
ATOM   1959 1HG  ARG A 133     -17.709   1.840  -1.226  1.00  4.970          H  
ATOM   1960 2HG  ARG A 133     -16.168   2.549  -1.728  1.00  4.970          H  
ATOM   1961 1HD  ARG A 133     -17.336   4.548  -2.491  1.00  4.970          H  
ATOM   1962 2HD  ARG A 133     -18.863   3.801  -2.061  1.00  4.970          H  
ATOM   1963  HE  ARG A 133     -18.430   4.189   0.149  1.00  4.970          H  
ATOM   1964 1HH1 ARG A 133     -15.472   4.920  -1.785  1.00  4.970          H  
ATOM   1965 2HH1 ARG A 133     -14.707   5.712  -0.418  1.00  4.970          H  
ATOM   1966 1HH2 ARG A 133     -17.341   5.235   1.837  1.00  4.970          H  
ATOM   1967 2HH2 ARG A 133     -15.739   5.894   1.593  1.00  4.970          H  
ATOM   1968  N   PRO A 134     -14.912   0.708  -5.781  1.00  3.190          N  
ATOM   1969  CA  PRO A 134     -14.556  -0.260  -6.826  1.00  3.430          C  
ATOM   1970  C   PRO A 134     -15.215  -1.633  -6.707  1.00  3.240          C  
ATOM   1971  O   PRO A 134     -15.200  -2.409  -7.663  1.00  3.510          O  
ATOM   1972  CB  PRO A 134     -13.042  -0.355  -6.689  1.00  5.150          C  
ATOM   1973  CG  PRO A 134     -12.631   0.971  -6.112  1.00  5.150          C  
ATOM   1974  CD  PRO A 134     -13.720   1.347  -5.175  1.00  5.150          C  
ATOM   1975  HA  PRO A 134     -14.789   0.175  -7.805  1.00  4.120          H  
ATOM   1976 1HB  PRO A 134     -12.795  -1.205  -6.045  1.00  6.170          H  
ATOM   1977 2HB  PRO A 134     -12.584  -0.548  -7.665  1.00  6.170          H  
ATOM   1978 1HG  PRO A 134     -11.661   0.898  -5.601  1.00  6.170          H  
ATOM   1979 2HG  PRO A 134     -12.502   1.714  -6.917  1.00  6.170          H  
ATOM   1980 1HD  PRO A 134     -13.493   0.949  -4.188  1.00  6.170          H  
ATOM   1981 2HD  PRO A 134     -13.785   2.448  -5.191  1.00  6.170          H  
ATOM   1982  N   ARG A 135     -15.727  -1.972  -5.514  1.00  3.280          N  
ATOM   1983  CA  ARG A 135     -16.401  -3.255  -5.305  1.00  3.550          C  
ATOM   1984  C   ARG A 135     -17.787  -3.274  -5.974  1.00  3.840          C  
ATOM   1985  O   ARG A 135     -18.432  -4.319  -6.069  1.00  4.220          O  
ATOM   1986  CB  ARG A 135     -16.538  -3.571  -3.820  1.00  4.860          C  
ATOM   1987  CG  ARG A 135     -17.482  -2.674  -3.021  1.00  4.860          C  
ATOM   1988  CD  ARG A 135     -17.508  -3.059  -1.568  1.00  4.860          C  
ATOM   1989  NE  ARG A 135     -18.104  -4.390  -1.352  1.00  4.860          N  
ATOM   1990  CZ  ARG A 135     -19.429  -4.660  -1.254  1.00  4.860          C  
ATOM   1991  NH1 ARG A 135     -20.343  -3.706  -1.348  1.00  4.860          N  
ATOM   1992  NH2 ARG A 135     -19.787  -5.917  -1.060  1.00  4.860          N  
ATOM   1993  H   ARG A 135     -15.680  -1.325  -4.745  1.00  3.940          H  
ATOM   1994  HA  ARG A 135     -15.792  -4.037  -5.759  1.00  4.260          H  
ATOM   1995 1HB  ARG A 135     -16.874  -4.601  -3.699  1.00  5.830          H  
ATOM   1996 2HB  ARG A 135     -15.562  -3.497  -3.357  1.00  5.830          H  
ATOM   1997 1HG  ARG A 135     -17.154  -1.641  -3.097  1.00  5.830          H  
ATOM   1998 2HG  ARG A 135     -18.493  -2.765  -3.418  1.00  5.830          H  
ATOM   1999 1HD  ARG A 135     -16.487  -3.094  -1.195  1.00  5.830          H  
ATOM   2000 2HD  ARG A 135     -18.069  -2.325  -0.996  1.00  5.830          H  
ATOM   2001  HE  ARG A 135     -17.473  -5.210  -1.253  1.00  5.830          H  
ATOM   2002 1HH1 ARG A 135     -20.067  -2.750  -1.497  1.00  5.830          H  
ATOM   2003 2HH1 ARG A 135     -21.324  -3.937  -1.271  1.00  5.830          H  
ATOM   2004 1HH2 ARG A 135     -19.041  -6.633  -0.996  1.00  5.830          H  
ATOM   2005 2HH2 ARG A 135     -20.758  -6.172  -0.979  1.00  5.830          H  
ATOM   2006  N   ASN A 136     -18.251  -2.098  -6.392  1.00  4.070          N  
ATOM   2007  CA  ASN A 136     -19.520  -1.898  -7.063  1.00  4.600          C  
ATOM   2008  C   ASN A 136     -19.305  -2.244  -8.533  1.00  4.380          C  
ATOM   2009  O   ASN A 136     -18.222  -2.673  -8.919  1.00  4.990          O  
ATOM   2010  CB  ASN A 136     -19.999  -0.462  -6.837  1.00  6.230          C  
ATOM   2011  CG  ASN A 136     -21.493  -0.243  -7.013  1.00  6.230          C  
ATOM   2012  OD1 ASN A 136     -22.078  -0.659  -8.026  1.00  6.230          O  
ATOM   2013  ND2 ASN A 136     -22.115   0.394  -6.047  1.00  6.230          N  
ATOM   2014  H   ASN A 136     -17.670  -1.267  -6.259  1.00  4.880          H  
ATOM   2015  HA  ASN A 136     -20.257  -2.592  -6.658  1.00  5.520          H  
ATOM   2016 1HB  ASN A 136     -19.723  -0.158  -5.827  1.00  7.470          H  
ATOM   2017 2HB  ASN A 136     -19.473   0.202  -7.516  1.00  7.470          H  
ATOM   2018 1HD2 ASN A 136     -23.101   0.564  -6.110  1.00  7.470          H  
ATOM   2019 2HD2 ASN A 136     -21.607   0.711  -5.244  1.00  7.470          H  
ATOM   2020  N   PHE A 137     -20.333  -2.126  -9.358  1.00  3.770          N  
ATOM   2021  CA  PHE A 137     -20.162  -2.427 -10.766  1.00  3.750          C  
ATOM   2022  C   PHE A 137     -20.353  -1.111 -11.460  1.00  3.220          C  
ATOM   2023  O   PHE A 137     -19.925  -0.897 -12.599  1.00  3.050          O  
ATOM   2024  CB  PHE A 137     -21.238  -3.395 -11.260  1.00  5.260          C  
ATOM   2025  CG  PHE A 137     -22.613  -2.760 -11.260  1.00  5.260          C  
ATOM   2026  CD1 PHE A 137     -23.083  -2.070 -12.386  1.00  5.260          C  
ATOM   2027  CD2 PHE A 137     -23.416  -2.807 -10.140  1.00  5.260          C  
ATOM   2028  CE1 PHE A 137     -24.313  -1.459 -12.375  1.00  5.260          C  
ATOM   2029  CE2 PHE A 137     -24.644  -2.189 -10.131  1.00  5.260          C  
ATOM   2030  CZ  PHE A 137     -25.093  -1.515 -11.249  1.00  5.260          C  
ATOM   2031  H   PHE A 137     -21.215  -1.762  -9.032  1.00  4.520          H  
ATOM   2032  HA  PHE A 137     -19.161  -2.813 -10.963  1.00  4.500          H  
ATOM   2033 1HB  PHE A 137     -21.007  -3.721 -12.272  1.00  6.310          H  
ATOM   2034 2HB  PHE A 137     -21.263  -4.277 -10.623  1.00  6.310          H  
ATOM   2035  HD1 PHE A 137     -22.457  -2.016 -13.282  1.00  6.310          H  
ATOM   2036  HD2 PHE A 137     -23.066  -3.333  -9.250  1.00  6.310          H  
ATOM   2037  HE1 PHE A 137     -24.665  -0.927 -13.259  1.00  6.310          H  
ATOM   2038  HE2 PHE A 137     -25.264  -2.231  -9.237  1.00  6.310          H  
ATOM   2039  HZ  PHE A 137     -26.066  -1.027 -11.235  1.00  6.310          H  
ATOM   2040  N   PHE A 138     -20.947  -0.188 -10.719  1.00  3.370          N  
ATOM   2041  CA  PHE A 138     -21.302   1.107 -11.256  1.00  3.200          C  
ATOM   2042  C   PHE A 138     -20.155   2.094 -11.106  1.00  2.690          C  
ATOM   2043  O   PHE A 138     -20.222   3.052 -10.331  1.00  2.880          O  
ATOM   2044  CB  PHE A 138     -22.544   1.640 -10.557  1.00  4.550          C  
ATOM   2045  CG  PHE A 138     -23.217   2.725 -11.312  1.00  4.550          C  
ATOM   2046  CD1 PHE A 138     -23.849   2.449 -12.514  1.00  4.550          C  
ATOM   2047  CD2 PHE A 138     -23.205   4.028 -10.849  1.00  4.550          C  
ATOM   2048  CE1 PHE A 138     -24.460   3.450 -13.231  1.00  4.550          C  
ATOM   2049  CE2 PHE A 138     -23.814   5.034 -11.563  1.00  4.550          C  
ATOM   2050  CZ  PHE A 138     -24.445   4.745 -12.756  1.00  4.550          C  
ATOM   2051  H   PHE A 138     -21.220  -0.429  -9.763  1.00  4.040          H  
ATOM   2052  HA  PHE A 138     -21.513   0.992 -12.319  1.00  3.840          H  
ATOM   2053 1HB  PHE A 138     -23.255   0.826 -10.414  1.00  5.460          H  
ATOM   2054 2HB  PHE A 138     -22.279   2.012  -9.571  1.00  5.460          H  
ATOM   2055  HD1 PHE A 138     -23.858   1.429 -12.888  1.00  5.460          H  
ATOM   2056  HD2 PHE A 138     -22.696   4.251  -9.908  1.00  5.460          H  
ATOM   2057  HE1 PHE A 138     -24.957   3.222 -14.175  1.00  5.460          H  
ATOM   2058  HE2 PHE A 138     -23.796   6.056 -11.188  1.00  5.460          H  
ATOM   2059  HZ  PHE A 138     -24.928   5.539 -13.323  1.00  5.460          H  
ATOM   2060  N   LEU A 139     -19.084   1.822 -11.828  1.00  2.460          N  
ATOM   2061  CA  LEU A 139     -17.892   2.655 -11.790  1.00  2.310          C  
ATOM   2062  C   LEU A 139     -17.732   3.390 -13.097  1.00  2.080          C  
ATOM   2063  O   LEU A 139     -18.154   2.910 -14.150  1.00  2.490          O  
ATOM   2064  CB  LEU A 139     -16.617   1.832 -11.510  1.00  3.290          C  
ATOM   2065  CG  LEU A 139     -16.312   1.338 -10.023  1.00  3.290          C  
ATOM   2066  CD1 LEU A 139     -16.274   2.516  -9.050  1.00  3.290          C  
ATOM   2067  CD2 LEU A 139     -17.334   0.298  -9.578  1.00  3.290          C  
ATOM   2068  H   LEU A 139     -19.138   0.985 -12.418  1.00  2.950          H  
ATOM   2069  HA  LEU A 139     -18.017   3.409 -11.020  1.00  2.770          H  
ATOM   2070 1HB  LEU A 139     -16.655   0.940 -12.135  1.00  3.950          H  
ATOM   2071 2HB  LEU A 139     -15.756   2.425 -11.839  1.00  3.950          H  
ATOM   2072  HG  LEU A 139     -15.331   0.887 -10.015  1.00  3.950          H  
ATOM   2073 1HD1 LEU A 139     -16.028   2.161  -8.065  1.00  3.950          H  
ATOM   2074 2HD1 LEU A 139     -15.512   3.228  -9.375  1.00  3.950          H  
ATOM   2075 3HD1 LEU A 139     -17.241   3.004  -9.009  1.00  3.950          H  
ATOM   2076 1HD2 LEU A 139     -17.087  -0.053  -8.580  1.00  3.950          H  
ATOM   2077 2HD2 LEU A 139     -18.316   0.719  -9.555  1.00  3.950          H  
ATOM   2078 3HD2 LEU A 139     -17.316  -0.546 -10.266  1.00  3.950          H  
ATOM   2079  N   HIS A 140     -17.119   4.559 -13.030  1.00  1.960          N  
ATOM   2080  CA  HIS A 140     -16.863   5.345 -14.219  1.00  1.960          C  
ATOM   2081  C   HIS A 140     -15.555   4.892 -14.872  1.00  1.540          C  
ATOM   2082  O   HIS A 140     -14.603   4.529 -14.175  1.00  1.940          O  
ATOM   2083  CB  HIS A 140     -16.837   6.823 -13.835  1.00  2.740          C  
ATOM   2084  CG  HIS A 140     -18.142   7.294 -13.291  1.00  2.740          C  
ATOM   2085  ND1 HIS A 140     -19.249   7.498 -14.083  1.00  2.740          N  
ATOM   2086  CD2 HIS A 140     -18.525   7.581 -12.024  1.00  2.740          C  
ATOM   2087  CE1 HIS A 140     -20.260   7.894 -13.327  1.00  2.740          C  
ATOM   2088  NE2 HIS A 140     -19.845   7.952 -12.075  1.00  2.740          N  
ATOM   2089  H   HIS A 140     -16.828   4.916 -12.132  1.00  2.350          H  
ATOM   2090  HA  HIS A 140     -17.667   5.197 -14.940  1.00  2.350          H  
ATOM   2091 1HB  HIS A 140     -16.069   6.999 -13.079  1.00  3.290          H  
ATOM   2092 2HB  HIS A 140     -16.607   7.424 -14.710  1.00  3.290          H  
ATOM   2093  HD2 HIS A 140     -17.901   7.524 -11.130  1.00  3.290          H  
ATOM   2094  HE1 HIS A 140     -21.265   8.129 -13.676  1.00  3.290          H  
ATOM   2095  HE2 HIS A 140     -20.405   8.221 -11.279  1.00  3.290          H  
ATOM   2096  N   SER A 141     -15.489   4.999 -16.204  1.00  1.460          N  
ATOM   2097  CA  SER A 141     -14.340   4.594 -17.028  1.00  1.340          C  
ATOM   2098  C   SER A 141     -13.055   5.334 -16.732  1.00  1.160          C  
ATOM   2099  O   SER A 141     -11.956   4.866 -17.024  1.00  1.190          O  
ATOM   2100  CB  SER A 141     -14.690   4.819 -18.476  1.00  1.920          C  
ATOM   2101  OG  SER A 141     -14.846   6.190 -18.734  1.00  1.920          O  
ATOM   2102  H   SER A 141     -16.304   5.340 -16.696  1.00  1.750          H  
ATOM   2103  HA  SER A 141     -14.168   3.531 -16.863  1.00  1.610          H  
ATOM   2104 1HB  SER A 141     -13.906   4.417 -19.112  1.00  2.310          H  
ATOM   2105 2HB  SER A 141     -15.612   4.293 -18.709  1.00  2.310          H  
ATOM   2106  HG  SER A 141     -13.939   6.553 -18.840  1.00  2.310          H  
ATOM   2107  N   VAL A 142     -13.198   6.486 -16.133  1.00  1.180          N  
ATOM   2108  CA  VAL A 142     -12.094   7.353 -15.780  1.00  1.140          C  
ATOM   2109  C   VAL A 142     -11.168   6.721 -14.738  1.00  1.070          C  
ATOM   2110  O   VAL A 142     -10.038   7.173 -14.560  1.00  1.090          O  
ATOM   2111  CB  VAL A 142     -12.644   8.706 -15.307  1.00  1.610          C  
ATOM   2112  CG1 VAL A 142     -13.387   9.360 -16.436  1.00  1.610          C  
ATOM   2113  CG2 VAL A 142     -13.600   8.500 -14.157  1.00  1.610          C  
ATOM   2114  H   VAL A 142     -14.145   6.758 -15.940  1.00  1.420          H  
ATOM   2115  HA  VAL A 142     -11.510   7.533 -16.686  1.00  1.370          H  
ATOM   2116  HB  VAL A 142     -11.814   9.351 -15.015  1.00  1.930          H  
ATOM   2117 1HG1 VAL A 142     -13.773  10.327 -16.110  1.00  1.930          H  
ATOM   2118 2HG1 VAL A 142     -12.720   9.489 -17.256  1.00  1.930          H  
ATOM   2119 3HG1 VAL A 142     -14.216   8.732 -16.752  1.00  1.930          H  
ATOM   2120 1HG2 VAL A 142     -13.998   9.459 -13.825  1.00  1.930          H  
ATOM   2121 2HG2 VAL A 142     -14.394   7.885 -14.474  1.00  1.930          H  
ATOM   2122 3HG2 VAL A 142     -13.103   8.030 -13.347  1.00  1.930          H  
ATOM   2123  N   GLN A 143     -11.659   5.700 -14.018  1.00  1.100          N  
ATOM   2124  CA  GLN A 143     -10.882   4.993 -13.002  1.00  1.090          C  
ATOM   2125  C   GLN A 143     -10.317   3.664 -13.512  1.00  1.030          C  
ATOM   2126  O   GLN A 143      -9.789   2.852 -12.732  1.00  1.070          O  
ATOM   2127  CB  GLN A 143     -11.750   4.753 -11.763  1.00  1.530          C  
ATOM   2128  CG  GLN A 143     -12.139   6.027 -11.067  1.00  1.530          C  
ATOM   2129  CD  GLN A 143     -13.012   5.843  -9.880  1.00  1.530          C  
ATOM   2130  OE1 GLN A 143     -12.857   4.908  -9.087  1.00  1.530          O  
ATOM   2131  NE2 GLN A 143     -13.973   6.727  -9.707  1.00  1.530          N  
ATOM   2132  H   GLN A 143     -12.615   5.369 -14.201  1.00  1.320          H  
ATOM   2133  HA  GLN A 143     -10.041   5.621 -12.718  1.00  1.310          H  
ATOM   2134 1HB  GLN A 143     -12.664   4.228 -12.057  1.00  1.840          H  
ATOM   2135 2HB  GLN A 143     -11.214   4.124 -11.055  1.00  1.840          H  
ATOM   2136 1HG  GLN A 143     -11.220   6.497 -10.738  1.00  1.840          H  
ATOM   2137 2HG  GLN A 143     -12.653   6.660 -11.751  1.00  1.840          H  
ATOM   2138 1HE2 GLN A 143     -14.579   6.650  -8.936  1.00  1.840          H  
ATOM   2139 2HE2 GLN A 143     -14.156   7.490 -10.346  1.00  1.840          H  
ATOM   2140  N   HIS A 144     -10.451   3.422 -14.822  1.00  1.030          N  
ATOM   2141  CA  HIS A 144     -10.024   2.173 -15.436  1.00  1.080          C  
ATOM   2142  C   HIS A 144      -8.749   2.307 -16.255  1.00  1.050          C  
ATOM   2143  O   HIS A 144      -8.555   3.284 -16.994  1.00  1.080          O  
ATOM   2144  CB  HIS A 144     -11.170   1.655 -16.305  1.00  1.490          C  
ATOM   2145  CG  HIS A 144     -12.364   1.262 -15.497  1.00  1.490          C  
ATOM   2146  ND1 HIS A 144     -13.596   1.001 -16.049  1.00  1.490          N  
ATOM   2147  CD2 HIS A 144     -12.496   1.064 -14.173  1.00  1.490          C  
ATOM   2148  CE1 HIS A 144     -14.439   0.659 -15.074  1.00  1.490          C  
ATOM   2149  NE2 HIS A 144     -13.774   0.676 -13.934  1.00  1.490          N  
ATOM   2150  H   HIS A 144     -10.891   4.113 -15.431  1.00  1.240          H  
ATOM   2151  HA  HIS A 144      -9.829   1.442 -14.663  1.00  1.300          H  
ATOM   2152 1HB  HIS A 144     -11.472   2.427 -17.001  1.00  1.790          H  
ATOM   2153 2HB  HIS A 144     -10.847   0.818 -16.885  1.00  1.790          H  
ATOM   2154  HD2 HIS A 144     -11.726   1.173 -13.425  1.00  1.790          H  
ATOM   2155  HE1 HIS A 144     -15.488   0.389 -15.196  1.00  1.790          H  
ATOM   2156  HE2 HIS A 144     -14.118   0.432 -12.988  1.00  1.790          H  
ATOM   2157  N   PHE A 145      -7.877   1.302 -16.114  1.00  1.080          N  
ATOM   2158  CA  PHE A 145      -6.597   1.286 -16.809  1.00  1.160          C  
ATOM   2159  C   PHE A 145      -6.369  -0.002 -17.599  1.00  1.360          C  
ATOM   2160  O   PHE A 145      -6.730  -1.092 -17.150  1.00  1.410          O  
ATOM   2161  CB  PHE A 145      -5.506   1.426 -15.760  1.00  1.590          C  
ATOM   2162  CG  PHE A 145      -5.656   2.665 -14.968  1.00  1.590          C  
ATOM   2163  CD1 PHE A 145      -6.443   2.645 -13.829  1.00  1.590          C  
ATOM   2164  CD2 PHE A 145      -5.063   3.840 -15.330  1.00  1.590          C  
ATOM   2165  CE1 PHE A 145      -6.642   3.757 -13.091  1.00  1.590          C  
ATOM   2166  CE2 PHE A 145      -5.249   4.958 -14.578  1.00  1.590          C  
ATOM   2167  CZ  PHE A 145      -6.055   4.907 -13.446  1.00  1.590          C  
ATOM   2168  H   PHE A 145      -8.100   0.577 -15.428  1.00  1.300          H  
ATOM   2169  HA  PHE A 145      -6.570   2.129 -17.489  1.00  1.390          H  
ATOM   2170 1HB  PHE A 145      -5.536   0.590 -15.082  1.00  1.910          H  
ATOM   2171 2HB  PHE A 145      -4.556   1.429 -16.241  1.00  1.910          H  
ATOM   2172  HD1 PHE A 145      -6.929   1.717 -13.527  1.00  1.910          H  
ATOM   2173  HD2 PHE A 145      -4.447   3.884 -16.219  1.00  1.910          H  
ATOM   2174  HE1 PHE A 145      -7.282   3.718 -12.210  1.00  1.910          H  
ATOM   2175  HE2 PHE A 145      -4.769   5.882 -14.874  1.00  1.910          H  
ATOM   2176  HZ  PHE A 145      -6.229   5.780 -12.834  1.00  1.910          H  
ATOM   2177  N   GLN A 146      -5.768   0.096 -18.775  1.00  1.540          N  
ATOM   2178  CA  GLN A 146      -5.514  -1.097 -19.569  1.00  1.770          C  
ATOM   2179  C   GLN A 146      -4.495  -1.944 -18.839  1.00  1.920          C  
ATOM   2180  O   GLN A 146      -3.416  -1.473 -18.455  1.00  1.980          O  
ATOM   2181  CB  GLN A 146      -5.012  -0.765 -20.977  1.00  2.390          C  
ATOM   2182  CG  GLN A 146      -4.803  -1.962 -21.918  1.00  2.390          C  
ATOM   2183  CD  GLN A 146      -6.078  -2.645 -22.427  1.00  2.390          C  
ATOM   2184  OE1 GLN A 146      -6.960  -2.011 -23.018  1.00  2.390          O  
ATOM   2185  NE2 GLN A 146      -6.175  -3.954 -22.218  1.00  2.390          N  
ATOM   2186  H   GLN A 146      -5.501   1.014 -19.115  1.00  1.850          H  
ATOM   2187  HA  GLN A 146      -6.436  -1.672 -19.653  1.00  2.120          H  
ATOM   2188 1HB  GLN A 146      -5.651  -0.019 -21.443  1.00  2.860          H  
ATOM   2189 2HB  GLN A 146      -4.039  -0.359 -20.893  1.00  2.860          H  
ATOM   2190 1HG  GLN A 146      -4.228  -1.621 -22.782  1.00  2.860          H  
ATOM   2191 2HG  GLN A 146      -4.244  -2.690 -21.382  1.00  2.860          H  
ATOM   2192 1HE2 GLN A 146      -6.989  -4.456 -22.535  1.00  2.860          H  
ATOM   2193 2HE2 GLN A 146      -5.439  -4.455 -21.757  1.00  2.860          H  
ATOM   2194  N   ALA A 147      -4.829  -3.218 -18.684  1.00  2.130          N  
ATOM   2195  CA  ALA A 147      -4.011  -4.177 -17.961  1.00  2.400          C  
ATOM   2196  C   ALA A 147      -2.812  -4.701 -18.750  1.00  2.510          C  
ATOM   2197  O   ALA A 147      -2.787  -5.875 -19.117  1.00  2.750          O  
ATOM   2198  CB  ALA A 147      -4.869  -5.368 -17.570  1.00  3.250          C  
ATOM   2199  H   ALA A 147      -5.731  -3.516 -19.032  1.00  2.560          H  
ATOM   2200  HA  ALA A 147      -3.649  -3.685 -17.067  1.00  2.880          H  
ATOM   2201 1HB  ALA A 147      -4.273  -6.070 -16.988  1.00  3.900          H  
ATOM   2202 2HB  ALA A 147      -5.722  -5.047 -16.987  1.00  3.900          H  
ATOM   2203 3HB  ALA A 147      -5.234  -5.861 -18.469  1.00  3.900          H  
ATOM   2204  N   GLN A 148      -1.822  -3.847 -19.009  1.00  2.490          N  
ATOM   2205  CA  GLN A 148      -0.642  -4.296 -19.767  1.00  2.670          C  
ATOM   2206  C   GLN A 148       0.692  -3.908 -19.140  1.00  3.140          C  
ATOM   2207  O   GLN A 148       0.849  -2.819 -18.595  1.00  3.250          O  
ATOM   2208  CB  GLN A 148      -0.701  -3.760 -21.199  1.00  3.670          C  
ATOM   2209  CG  GLN A 148      -1.818  -4.352 -22.038  1.00  3.670          C  
ATOM   2210  CD  GLN A 148      -1.911  -3.736 -23.421  1.00  3.670          C  
ATOM   2211  OE1 GLN A 148      -1.604  -2.556 -23.616  1.00  3.670          O  
ATOM   2212  NE2 GLN A 148      -2.341  -4.528 -24.393  1.00  3.670          N  
ATOM   2213  H   GLN A 148      -1.941  -2.871 -18.697  1.00  2.990          H  
ATOM   2214  HA  GLN A 148      -0.662  -5.386 -19.811  1.00  3.200          H  
ATOM   2215 1HB  GLN A 148      -0.837  -2.678 -21.173  1.00  4.400          H  
ATOM   2216 2HB  GLN A 148       0.245  -3.958 -21.701  1.00  4.400          H  
ATOM   2217 1HG  GLN A 148      -1.612  -5.412 -22.159  1.00  4.400          H  
ATOM   2218 2HG  GLN A 148      -2.750  -4.233 -21.536  1.00  4.400          H  
ATOM   2219 1HE2 GLN A 148      -2.420  -4.173 -25.327  1.00  4.400          H  
ATOM   2220 2HE2 GLN A 148      -2.580  -5.480 -24.199  1.00  4.400          H  
ATOM   2221  N   GLU A 149       1.678  -4.784 -19.300  1.00  3.570          N  
ATOM   2222  CA  GLU A 149       3.034  -4.537 -18.822  1.00  4.240          C  
ATOM   2223  C   GLU A 149       3.943  -3.895 -19.872  1.00  4.890          C  
ATOM   2224  O   GLU A 149       4.826  -3.105 -19.555  1.00  5.180          O  
ATOM   2225  CB  GLU A 149       3.625  -5.872 -18.388  1.00  5.670          C  
ATOM   2226  CG  GLU A 149       2.872  -6.527 -17.240  1.00  5.670          C  
ATOM   2227  CD  GLU A 149       1.612  -7.238 -17.704  1.00  5.670          C  
ATOM   2228  OE1 GLU A 149       1.379  -7.278 -18.906  1.00  5.670          O  
ATOM   2229  OE2 GLU A 149       0.888  -7.731 -16.875  1.00  5.670          O  
ATOM   2230  H   GLU A 149       1.463  -5.701 -19.704  1.00  4.280          H  
ATOM   2231  HA  GLU A 149       2.984  -3.874 -17.974  1.00  5.090          H  
ATOM   2232 1HB  GLU A 149       3.631  -6.560 -19.229  1.00  6.800          H  
ATOM   2233 2HB  GLU A 149       4.663  -5.732 -18.076  1.00  6.800          H  
ATOM   2234 1HG  GLU A 149       3.529  -7.236 -16.737  1.00  6.800          H  
ATOM   2235 2HG  GLU A 149       2.608  -5.756 -16.520  1.00  6.800          H  
ATOM   2236  N   ASN A 150       3.749  -4.288 -21.130  1.00  5.430          N  
ATOM   2237  CA  ASN A 150       4.544  -3.834 -22.276  1.00  6.280          C  
ATOM   2238  C   ASN A 150       6.043  -4.038 -22.050  1.00  6.630          C  
ATOM   2239  O   ASN A 150       6.863  -3.219 -22.466  1.00  6.590          O  
ATOM   2240  CB  ASN A 150       4.283  -2.369 -22.549  1.00  8.450          C  
ATOM   2241  CG  ASN A 150       2.856  -2.081 -22.788  1.00  8.450          C  
ATOM   2242  OD1 ASN A 150       2.097  -2.920 -23.299  1.00  8.450          O  
ATOM   2243  ND2 ASN A 150       2.465  -0.890 -22.427  1.00  8.450          N  
ATOM   2244  H   ASN A 150       3.004  -4.946 -21.299  1.00  6.520          H  
ATOM   2245  HA  ASN A 150       4.260  -4.421 -23.150  1.00  7.540          H  
ATOM   2246 1HB  ASN A 150       4.629  -1.758 -21.709  1.00 10.140          H  
ATOM   2247 2HB  ASN A 150       4.849  -2.056 -23.424  1.00 10.140          H  
ATOM   2248 1HD2 ASN A 150       1.511  -0.613 -22.543  1.00 10.140          H  
ATOM   2249 2HD2 ASN A 150       3.153  -0.232 -22.035  1.00 10.140          H  
ATOM   2250  N   LEU A 151       6.406  -5.143 -21.414  1.00  7.220          N  
ATOM   2251  CA  LEU A 151       7.801  -5.415 -21.110  1.00  7.840          C  
ATOM   2252  C   LEU A 151       8.239  -6.749 -21.719  1.00  8.470          C  
ATOM   2253  O   LEU A 151       7.553  -7.763 -21.571  1.00  8.980          O  
ATOM   2254  CB  LEU A 151       7.967  -5.390 -19.573  1.00 10.730          C  
ATOM   2255  CG  LEU A 151       9.378  -5.592 -18.963  1.00 10.730          C  
ATOM   2256  CD1 LEU A 151      10.280  -4.412 -19.286  1.00 10.730          C  
ATOM   2257  CD2 LEU A 151       9.233  -5.761 -17.463  1.00 10.730          C  
ATOM   2258  H   LEU A 151       5.694  -5.801 -21.124  1.00  8.660          H  
ATOM   2259  HA  LEU A 151       8.405  -4.623 -21.545  1.00  9.410          H  
ATOM   2260 1HB  LEU A 151       7.597  -4.423 -19.220  1.00 12.870          H  
ATOM   2261 2HB  LEU A 151       7.319  -6.155 -19.148  1.00 12.870          H  
ATOM   2262  HG  LEU A 151       9.820  -6.448 -19.372  1.00 12.870          H  
ATOM   2263 1HD1 LEU A 151      11.265  -4.576 -18.847  1.00 12.870          H  
ATOM   2264 2HD1 LEU A 151      10.388  -4.301 -20.360  1.00 12.870          H  
ATOM   2265 3HD1 LEU A 151       9.846  -3.498 -18.871  1.00 12.870          H  
ATOM   2266 1HD2 LEU A 151      10.212  -5.913 -17.000  1.00 12.870          H  
ATOM   2267 2HD2 LEU A 151       8.782  -4.872 -17.064  1.00 12.870          H  
ATOM   2268 3HD2 LEU A 151       8.597  -6.626 -17.257  1.00 12.870          H  
ATOM   2269  N   GLY A 152       9.415  -6.785 -22.345  1.00  8.680          N  
ATOM   2270  CA  GLY A 152       9.937  -8.018 -22.962  1.00  9.470          C  
ATOM   2271  C   GLY A 152      10.290  -9.117 -21.947  1.00  9.780          C  
ATOM   2272  O   GLY A 152      10.575 -10.252 -22.317  1.00 10.140          O  
ATOM   2273  H   GLY A 152       9.946  -5.929 -22.443  1.00 10.420          H  
ATOM   2274 1HA  GLY A 152       9.200  -8.403 -23.668  1.00 11.360          H  
ATOM   2275 2HA  GLY A 152      10.824  -7.775 -23.547  1.00 11.360          H  
ATOM   2276  N   ARG A 153      10.289  -8.743 -20.676  1.00  9.860          N  
ATOM   2277  CA  ARG A 153      10.585  -9.595 -19.532  1.00 10.370          C  
ATOM   2278  C   ARG A 153       9.290 -10.022 -18.813  1.00 10.700          C  
ATOM   2279  O   ARG A 153       9.346 -10.628 -17.731  1.00 10.920          O  
ATOM   2280  CB  ARG A 153      11.420  -8.801 -18.531  1.00 14.310          C  
ATOM   2281  CG  ARG A 153      12.728  -8.230 -19.073  1.00 14.310          C  
ATOM   2282  CD  ARG A 153      13.352  -7.250 -18.114  1.00 14.310          C  
ATOM   2283  NE  ARG A 153      14.516  -6.582 -18.715  1.00 14.310          N  
ATOM   2284  CZ  ARG A 153      15.174  -5.497 -18.209  1.00 14.310          C  
ATOM   2285  NH1 ARG A 153      14.833  -4.916 -17.086  1.00 14.310          N  
ATOM   2286  NH2 ARG A 153      16.191  -4.971 -18.851  1.00 14.310          N  
ATOM   2287  H   ARG A 153      10.046  -7.784 -20.508  1.00 11.830          H  
ATOM   2288  HA  ARG A 153      11.123 -10.481 -19.869  1.00 12.440          H  
ATOM   2289 1HB  ARG A 153      10.842  -8.011 -18.108  1.00 17.180          H  
ATOM   2290 2HB  ARG A 153      11.691  -9.463 -17.709  1.00 17.180          H  
ATOM   2291 1HG  ARG A 153      13.432  -9.043 -19.243  1.00 17.180          H  
ATOM   2292 2HG  ARG A 153      12.542  -7.709 -20.011  1.00 17.180          H  
ATOM   2293 1HD  ARG A 153      12.618  -6.491 -17.848  1.00 17.180          H  
ATOM   2294 2HD  ARG A 153      13.679  -7.773 -17.214  1.00 17.180          H  
ATOM   2295  HE  ARG A 153      14.853  -6.957 -19.593  1.00 17.180          H  
ATOM   2296 1HH1 ARG A 153      14.064  -5.248 -16.529  1.00 17.180          H  
ATOM   2297 2HH1 ARG A 153      15.391  -4.088 -16.793  1.00 17.180          H  
ATOM   2298 1HH2 ARG A 153      16.510  -5.355 -19.724  1.00 17.180          H  
ATOM   2299 2HH2 ARG A 153      16.653  -4.148 -18.422  1.00 17.180          H  
ATOM   2300  N   THR A 154       8.119  -9.665 -19.376  1.00 10.980          N  
ATOM   2301  CA  THR A 154       6.850  -9.982 -18.712  1.00 11.550          C  
ATOM   2302  C   THR A 154       6.701 -11.480 -18.544  1.00 11.970          C  
ATOM   2303  O   THR A 154       6.815 -12.237 -19.508  1.00 11.940          O  
ATOM   2304  CB  THR A 154       5.619  -9.490 -19.525  1.00 15.940          C  
ATOM   2305  OG1 THR A 154       5.715  -8.094 -19.756  1.00 15.940          O  
ATOM   2306  CG2 THR A 154       4.329  -9.752 -18.741  1.00 15.940          C  
ATOM   2307  H   THR A 154       8.102  -9.164 -20.264  1.00 13.180          H  
ATOM   2308  HA  THR A 154       6.836  -9.522 -17.725  1.00 13.860          H  
ATOM   2309  HB  THR A 154       5.579 -10.005 -20.482  1.00 19.130          H  
ATOM   2310  HG1 THR A 154       6.435  -7.963 -20.390  1.00 19.130          H  
ATOM   2311 1HG2 THR A 154       3.478  -9.386 -19.314  1.00 19.130          H  
ATOM   2312 2HG2 THR A 154       4.201 -10.812 -18.556  1.00 19.130          H  
ATOM   2313 3HG2 THR A 154       4.375  -9.227 -17.788  1.00 19.130          H  
ATOM   2314  N   SER A 155       6.435 -11.894 -17.311  1.00 12.560          N  
ATOM   2315  CA  SER A 155       6.233 -13.288 -16.940  1.00 13.090          C  
ATOM   2316  C   SER A 155       7.269 -14.277 -17.495  1.00 13.200          C  
ATOM   2317  O   SER A 155       6.909 -15.421 -17.789  1.00 13.840          O  
ATOM   2318  CB  SER A 155       4.853 -13.736 -17.397  1.00 18.110          C  
ATOM   2319  OG  SER A 155       3.844 -12.961 -16.809  1.00 18.110          O  
ATOM   2320  H   SER A 155       6.328 -11.188 -16.571  1.00 15.070          H  
ATOM   2321  HA  SER A 155       6.266 -13.336 -15.852  1.00 15.710          H  
ATOM   2322 1HB  SER A 155       4.786 -13.667 -18.481  1.00 21.740          H  
ATOM   2323 2HB  SER A 155       4.707 -14.781 -17.128  1.00 21.740          H  
ATOM   2324  HG  SER A 155       3.015 -13.363 -17.071  1.00 21.740          H  
ATOM   2325  N   THR A 156       8.565 -13.917 -17.568  1.00 12.730          N  
ATOM   2326  CA  THR A 156       9.524 -14.885 -18.122  1.00 12.990          C  
ATOM   2327  C   THR A 156      10.172 -15.768 -17.068  1.00 13.150          C  
ATOM   2328  O   THR A 156      10.905 -16.698 -17.401  1.00 13.040          O  
ATOM   2329  CB  THR A 156      10.635 -14.195 -18.945  1.00 18.080          C  
ATOM   2330  OG1 THR A 156      11.428 -13.339 -18.104  1.00 18.080          O  
ATOM   2331  CG2 THR A 156       9.980 -13.365 -20.034  1.00 18.080          C  
ATOM   2332  H   THR A 156       8.868 -12.961 -17.339  1.00 15.280          H  
ATOM   2333  HA  THR A 156       8.982 -15.539 -18.805  1.00 15.590          H  
ATOM   2334  HB  THR A 156      11.281 -14.944 -19.401  1.00 21.700          H  
ATOM   2335  HG1 THR A 156      12.198 -13.829 -17.746  1.00 21.700          H  
ATOM   2336 1HG2 THR A 156      10.745 -12.869 -20.631  1.00 21.700          H  
ATOM   2337 2HG2 THR A 156       9.383 -14.011 -20.672  1.00 21.700          H  
ATOM   2338 3HG2 THR A 156       9.344 -12.632 -19.592  1.00 21.700          H  
ATOM   2339  N   HIS A 157       9.927 -15.467 -15.796  1.00 13.580          N  
ATOM   2340  CA  HIS A 157      10.503 -16.213 -14.678  1.00 13.900          C  
ATOM   2341  C   HIS A 157      12.027 -16.287 -14.748  1.00 14.020          C  
ATOM   2342  O   HIS A 157      12.631 -17.330 -14.480  1.00 14.390          O  
ATOM   2343  CB  HIS A 157       9.915 -17.626 -14.605  1.00 19.330          C  
ATOM   2344  CG  HIS A 157       8.453 -17.679 -14.287  1.00 19.330          C  
ATOM   2345  ND1 HIS A 157       7.939 -17.457 -13.001  1.00 19.330          N  
ATOM   2346  CD2 HIS A 157       7.389 -17.934 -15.080  1.00 19.330          C  
ATOM   2347  CE1 HIS A 157       6.621 -17.612 -13.043  1.00 19.330          C  
ATOM   2348  NE2 HIS A 157       6.271 -17.892 -14.288  1.00 19.330          N  
ATOM   2349  H   HIS A 157       9.310 -14.693 -15.610  1.00 16.300          H  
ATOM   2350  HA  HIS A 157      10.236 -15.707 -13.760  1.00 16.680          H  
ATOM   2351 1HB  HIS A 157      10.064 -18.136 -15.553  1.00 23.200          H  
ATOM   2352 2HB  HIS A 157      10.440 -18.208 -13.855  1.00 23.200          H  
ATOM   2353  HD2 HIS A 157       7.419 -18.145 -16.151  1.00 23.200          H  
ATOM   2354  HE1 HIS A 157       5.932 -17.519 -12.205  1.00 23.200          H  
ATOM   2355  HE2 HIS A 157       5.327 -18.057 -14.614  1.00 23.200          H  
ATOM   2356  N   SER A 158      12.638 -15.176 -15.136  1.00 13.860          N  
ATOM   2357  CA  SER A 158      14.077 -15.072 -15.273  1.00 14.170          C  
ATOM   2358  C   SER A 158      14.781 -15.237 -13.939  1.00 14.350          C  
ATOM   2359  O   SER A 158      14.265 -14.845 -12.897  1.00 14.510          O  
ATOM   2360  CB  SER A 158      14.440 -13.747 -15.920  1.00 19.710          C  
ATOM   2361  OG  SER A 158      13.938 -13.664 -17.234  1.00 19.710          O  
ATOM   2362  H   SER A 158      12.067 -14.365 -15.320  1.00 16.630          H  
ATOM   2363  HA  SER A 158      14.414 -15.875 -15.929  1.00 17.000          H  
ATOM   2364 1HB  SER A 158      14.027 -12.939 -15.338  1.00 23.660          H  
ATOM   2365 2HB  SER A 158      15.522 -13.628 -15.928  1.00 23.660          H  
ATOM   2366  HG  SER A 158      14.210 -12.798 -17.564  1.00 23.660          H  
ATOM   2367  N   THR A 159      15.988 -15.780 -13.972  1.00 14.480          N  
ATOM   2368  CA  THR A 159      16.769 -15.966 -12.763  1.00 14.850          C  
ATOM   2369  C   THR A 159      18.046 -15.164 -12.852  1.00 15.350          C  
ATOM   2370  O   THR A 159      18.318 -14.501 -13.864  1.00 15.460          O  
ATOM   2371  CB  THR A 159      17.167 -17.435 -12.560  1.00 20.640          C  
ATOM   2372  OG1 THR A 159      18.150 -17.789 -13.547  1.00 20.640          O  
ATOM   2373  CG2 THR A 159      15.940 -18.316 -12.725  1.00 20.640          C  
ATOM   2374  H   THR A 159      16.373 -16.102 -14.848  1.00 17.380          H  
ATOM   2375  HA  THR A 159      16.195 -15.618 -11.903  1.00 17.820          H  
ATOM   2376  HB  THR A 159      17.581 -17.579 -11.565  1.00 24.770          H  
ATOM   2377  HG1 THR A 159      18.463 -18.694 -13.374  1.00 24.770          H  
ATOM   2378 1HG2 THR A 159      16.217 -19.359 -12.586  1.00 24.770          H  
ATOM   2379 2HG2 THR A 159      15.205 -18.033 -11.980  1.00 24.770          H  
ATOM   2380 3HG2 THR A 159      15.511 -18.191 -13.718  1.00 24.770          H  
ATOM   2381  N   ASP A 160      18.865 -15.286 -11.812  1.00 15.810          N  
ATOM   2382  CA  ASP A 160      20.129 -14.577 -11.662  1.00 16.460          C  
ATOM   2383  C   ASP A 160      21.116 -14.807 -12.809  1.00 16.960          C  
ATOM   2384  O   ASP A 160      22.067 -14.045 -12.982  1.00 17.420          O  
ATOM   2385  CB  ASP A 160      20.780 -14.943 -10.330  1.00 22.780          C  
ATOM   2386  CG  ASP A 160      20.016 -14.352  -9.136  1.00 22.780          C  
ATOM   2387  OD1 ASP A 160      19.174 -13.492  -9.351  1.00 22.780          O  
ATOM   2388  OD2 ASP A 160      20.256 -14.764  -8.038  1.00 22.780          O  
ATOM   2389  H   ASP A 160      18.554 -15.863 -11.041  1.00 18.970          H  
ATOM   2390  HA  ASP A 160      19.894 -13.522 -11.626  1.00 19.750          H  
ATOM   2391 1HB  ASP A 160      20.820 -16.028 -10.226  1.00 27.340          H  
ATOM   2392 2HB  ASP A 160      21.810 -14.575 -10.309  1.00 27.340          H  
ATOM   2393  N   GLU A 161      20.899 -15.845 -13.610  1.00 16.990          N  
ATOM   2394  CA  GLU A 161      21.781 -16.148 -14.731  1.00 17.560          C  
ATOM   2395  C   GLU A 161      21.811 -15.010 -15.759  1.00 17.970          C  
ATOM   2396  O   GLU A 161      22.737 -14.927 -16.563  1.00 18.210          O  
ATOM   2397  CB  GLU A 161      21.367 -17.453 -15.414  1.00 24.360          C  
ATOM   2398  CG  GLU A 161      21.616 -18.709 -14.576  1.00 24.360          C  
ATOM   2399  CD  GLU A 161      21.212 -19.985 -15.274  1.00 24.360          C  
ATOM   2400  OE1 GLU A 161      20.669 -19.909 -16.349  1.00 24.360          O  
ATOM   2401  OE2 GLU A 161      21.449 -21.035 -14.725  1.00 24.360          O  
ATOM   2402  H   GLU A 161      20.079 -16.435 -13.454  1.00 20.390          H  
ATOM   2403  HA  GLU A 161      22.787 -16.275 -14.342  1.00 21.070          H  
ATOM   2404 1HB  GLU A 161      20.300 -17.414 -15.646  1.00 29.230          H  
ATOM   2405 2HB  GLU A 161      21.904 -17.559 -16.357  1.00 29.230          H  
ATOM   2406 1HG  GLU A 161      22.676 -18.760 -14.330  1.00 29.230          H  
ATOM   2407 2HG  GLU A 161      21.060 -18.618 -13.645  1.00 29.230          H  
ATOM   2408  N   ARG A 162      20.780 -14.157 -15.759  1.00 18.180          N  
ATOM   2409  CA  ARG A 162      20.674 -13.045 -16.693  1.00 18.730          C  
ATOM   2410  C   ARG A 162      21.296 -11.743 -16.147  1.00 18.610          C  
ATOM   2411  O   ARG A 162      21.211 -10.693 -16.789  1.00 18.640          O  
ATOM   2412  CB  ARG A 162      19.206 -12.764 -16.982  1.00 26.000          C  
ATOM   2413  CG  ARG A 162      18.389 -13.910 -17.597  1.00 26.000          C  
ATOM   2414  CD  ARG A 162      18.806 -14.305 -18.977  1.00 26.000          C  
ATOM   2415  NE  ARG A 162      18.706 -13.220 -19.937  1.00 26.000          N  
ATOM   2416  CZ  ARG A 162      17.605 -12.809 -20.593  1.00 26.000          C  
ATOM   2417  NH1 ARG A 162      16.412 -13.344 -20.388  1.00 26.000          N  
ATOM   2418  NH2 ARG A 162      17.777 -11.842 -21.466  1.00 26.000          N  
ATOM   2419  H   ARG A 162      20.038 -14.288 -15.062  1.00 21.820          H  
ATOM   2420  HA  ARG A 162      21.192 -13.314 -17.610  1.00 22.480          H  
ATOM   2421 1HB  ARG A 162      18.712 -12.490 -16.046  1.00 31.200          H  
ATOM   2422 2HB  ARG A 162      19.125 -11.921 -17.644  1.00 31.200          H  
ATOM   2423 1HG  ARG A 162      18.484 -14.789 -16.955  1.00 31.200          H  
ATOM   2424 2HG  ARG A 162      17.347 -13.609 -17.633  1.00 31.200          H  
ATOM   2425 1HD  ARG A 162      19.842 -14.644 -18.963  1.00 31.200          H  
ATOM   2426 2HD  ARG A 162      18.182 -15.126 -19.326  1.00 31.200          H  
ATOM   2427  HE  ARG A 162      19.570 -12.737 -20.201  1.00 31.200          H  
ATOM   2428 1HH1 ARG A 162      16.297 -14.093 -19.725  1.00 31.200          H  
ATOM   2429 2HH1 ARG A 162      15.614 -13.011 -20.908  1.00 31.200          H  
ATOM   2430 1HH2 ARG A 162      18.743 -11.498 -21.598  1.00 31.200          H  
ATOM   2431 2HH2 ARG A 162      17.006 -11.479 -22.004  1.00 31.200          H  
ATOM   2432  N   LEU A 163      21.876 -11.772 -14.944  1.00 18.590          N  
ATOM   2433  CA  LEU A 163      22.414 -10.552 -14.344  1.00 18.560          C  
ATOM   2434  C   LEU A 163      23.825 -10.153 -14.774  1.00 18.900          C  
ATOM   2435  O   LEU A 163      24.632 -11.014 -15.119  1.00 19.280          O  
ATOM   2436  CB  LEU A 163      22.433 -10.703 -12.826  1.00 26.000          C  
ATOM   2437  CG  LEU A 163      21.094 -10.864 -12.152  1.00 26.000          C  
ATOM   2438  CD1 LEU A 163      21.312 -11.171 -10.711  1.00 26.000          C  
ATOM   2439  CD2 LEU A 163      20.324  -9.614 -12.245  1.00 26.000          C  
ATOM   2440  H   LEU A 163      21.947 -12.656 -14.426  1.00 22.310          H  
ATOM   2441  HA  LEU A 163      21.726  -9.778 -14.616  1.00 22.270          H  
ATOM   2442 1HB  LEU A 163      23.024 -11.592 -12.586  1.00 31.200          H  
ATOM   2443 2HB  LEU A 163      22.935  -9.843 -12.391  1.00 31.200          H  
ATOM   2444  HG  LEU A 163      20.548 -11.665 -12.614  1.00 31.200          H  
ATOM   2445 1HD1 LEU A 163      20.353 -11.293 -10.226  1.00 31.200          H  
ATOM   2446 2HD1 LEU A 163      21.880 -12.093 -10.616  1.00 31.200          H  
ATOM   2447 3HD1 LEU A 163      21.859 -10.361 -10.245  1.00 31.200          H  
ATOM   2448 1HD2 LEU A 163      19.395  -9.720 -11.726  1.00 31.200          H  
ATOM   2449 2HD2 LEU A 163      20.921  -8.852 -11.773  1.00 31.200          H  
ATOM   2450 3HD2 LEU A 163      20.118  -9.338 -13.269  1.00 31.200          H  
ATOM   2451  N   PRO A 164      24.140  -8.837 -14.796  1.00 18.910          N  
ATOM   2452  CA  PRO A 164      25.465  -8.273 -14.980  1.00 19.300          C  
ATOM   2453  C   PRO A 164      26.376  -8.878 -13.928  1.00 19.590          C  
ATOM   2454  O   PRO A 164      26.042  -8.792 -12.750  1.00 19.140          O  
ATOM   2455  CB  PRO A 164      25.206  -6.788 -14.683  1.00 28.950          C  
ATOM   2456  CG  PRO A 164      23.798  -6.553 -15.030  1.00 28.950          C  
ATOM   2457  CD  PRO A 164      23.078  -7.808 -14.661  1.00 28.950          C  
ATOM   2458  HA  PRO A 164      25.821  -8.458 -16.004  1.00 23.160          H  
ATOM   2459 1HB  PRO A 164      25.422  -6.584 -13.646  1.00 34.740          H  
ATOM   2460 2HB  PRO A 164      25.827  -6.160 -15.258  1.00 34.740          H  
ATOM   2461 1HG  PRO A 164      23.417  -5.672 -14.479  1.00 34.740          H  
ATOM   2462 2HG  PRO A 164      23.728  -6.304 -16.096  1.00 34.740          H  
ATOM   2463 1HD  PRO A 164      22.686  -7.751 -13.635  1.00 34.740          H  
ATOM   2464 2HD  PRO A 164      22.289  -7.932 -15.432  1.00 34.740          H  
ATOM   2465  N   ARG A 165      27.596  -9.300 -14.242  1.00 20.440          N  
ATOM   2466  CA  ARG A 165      28.335  -9.937 -13.150  1.00 20.940          C  
ATOM   2467  C   ARG A 165      29.485  -9.125 -12.612  1.00 20.610          C  
ATOM   2468  O   ARG A 165      30.567  -9.643 -12.328  1.00 20.500          O  
ATOM   2469  CB  ARG A 165      28.855 -11.294 -13.589  1.00 29.120          C  
ATOM   2470  CG  ARG A 165      27.769 -12.318 -13.848  1.00 29.120          C  
ATOM   2471  CD  ARG A 165      28.332 -13.654 -14.190  1.00 29.120          C  
ATOM   2472  NE  ARG A 165      27.279 -14.627 -14.478  1.00 29.120          N  
ATOM   2473  CZ  ARG A 165      26.588 -15.335 -13.545  1.00 29.120          C  
ATOM   2474  NH1 ARG A 165      26.832 -15.165 -12.255  1.00 29.120          N  
ATOM   2475  NH2 ARG A 165      25.662 -16.202 -13.922  1.00 29.120          N  
ATOM   2476  H   ARG A 165      27.943  -9.296 -15.192  1.00 24.530          H  
ATOM   2477  HA  ARG A 165      27.646 -10.123 -12.329  1.00 25.130          H  
ATOM   2478 1HB  ARG A 165      29.440 -11.189 -14.500  1.00 34.940          H  
ATOM   2479 2HB  ARG A 165      29.510 -11.706 -12.821  1.00 34.940          H  
ATOM   2480 1HG  ARG A 165      27.142 -12.409 -12.959  1.00 34.940          H  
ATOM   2481 2HG  ARG A 165      27.151 -11.988 -14.686  1.00 34.940          H  
ATOM   2482 1HD  ARG A 165      28.954 -13.558 -15.088  1.00 34.940          H  
ATOM   2483 2HD  ARG A 165      28.950 -14.029 -13.378  1.00 34.940          H  
ATOM   2484  HE  ARG A 165      27.062 -14.790 -15.454  1.00 34.940          H  
ATOM   2485 1HH1 ARG A 165      27.534 -14.504 -11.950  1.00 34.940          H  
ATOM   2486 2HH1 ARG A 165      26.307 -15.687 -11.561  1.00 34.940          H  
ATOM   2487 1HH2 ARG A 165      25.455 -16.338 -14.904  1.00 34.940          H  
ATOM   2488 2HH2 ARG A 165      25.149 -16.724 -13.227  1.00 34.940          H  
ATOM   2489  N   THR A 166      29.164  -7.860 -12.382  1.00 20.580          N  
ATOM   2490  CA  THR A 166      29.982  -6.886 -11.700  1.00 20.410          C  
ATOM   2491  C   THR A 166      28.994  -6.158 -10.824  1.00 20.400          C  
ATOM   2492  O   THR A 166      29.344  -5.263 -10.058  1.00 20.320          O  
ATOM   2493  CB  THR A 166      30.747  -5.912 -12.624  1.00 28.640          C  
ATOM   2494  OG1 THR A 166      29.831  -5.123 -13.388  1.00 28.640          O  
ATOM   2495  CG2 THR A 166      31.648  -6.701 -13.578  1.00 28.640          C  
ATOM   2496  H   THR A 166      28.238  -7.564 -12.677  1.00 24.700          H  
ATOM   2497  HA  THR A 166      30.703  -7.392 -11.059  1.00 24.490          H  
ATOM   2498  HB  THR A 166      31.366  -5.250 -12.020  1.00 34.370          H  
ATOM   2499  HG1 THR A 166      29.418  -4.449 -12.815  1.00 34.370          H  
ATOM   2500 1HG2 THR A 166      32.198  -6.010 -14.220  1.00 34.370          H  
ATOM   2501 2HG2 THR A 166      32.359  -7.291 -12.998  1.00 34.370          H  
ATOM   2502 3HG2 THR A 166      31.060  -7.367 -14.196  1.00 34.370          H  
ATOM   2503  N   ALA A 167      27.710  -6.513 -11.009  1.00 20.620          N  
ATOM   2504  CA  ALA A 167      26.619  -5.873 -10.273  1.00 20.760          C  
ATOM   2505  C   ALA A 167      25.568  -6.903  -9.884  1.00 20.490          C  
ATOM   2506  O   ALA A 167      24.427  -6.559  -9.604  1.00 20.420          O  
ATOM   2507  CB  ALA A 167      25.981  -4.758 -11.103  1.00 29.010          C  
ATOM   2508  H   ALA A 167      27.486  -7.265 -11.668  1.00 24.740          H  
ATOM   2509  HA  ALA A 167      27.029  -5.448  -9.358  1.00 24.910          H  
ATOM   2510 1HB  ALA A 167      25.189  -4.289 -10.532  1.00 34.810          H  
ATOM   2511 2HB  ALA A 167      26.738  -4.015 -11.358  1.00 34.810          H  
ATOM   2512 3HB  ALA A 167      25.565  -5.157 -12.007  1.00 34.810          H  
ATOM   2513  N   GLU A 168      25.956  -8.164  -9.818  1.00 20.470          N  
ATOM   2514  CA  GLU A 168      25.013  -9.249  -9.565  1.00 20.390          C  
ATOM   2515  C   GLU A 168      24.173  -9.080  -8.306  1.00 19.930          C  
ATOM   2516  O   GLU A 168      22.981  -9.372  -8.300  1.00 19.970          O  
ATOM   2517  CB  GLU A 168      25.784 -10.569  -9.483  1.00 28.580          C  
ATOM   2518  CG  GLU A 168      24.941 -11.816  -9.280  1.00 28.580          C  
ATOM   2519  CD  GLU A 168      25.774 -13.061  -9.297  1.00 28.580          C  
ATOM   2520  OE1 GLU A 168      26.960 -12.945  -9.478  1.00 28.580          O  
ATOM   2521  OE2 GLU A 168      25.239 -14.126  -9.140  1.00 28.580          O  
ATOM   2522  H   GLU A 168      26.925  -8.379  -9.994  1.00 24.560          H  
ATOM   2523  HA  GLU A 168      24.338  -9.300 -10.421  1.00 24.470          H  
ATOM   2524 1HB  GLU A 168      26.347 -10.706 -10.404  1.00 34.290          H  
ATOM   2525 2HB  GLU A 168      26.502 -10.517  -8.666  1.00 34.290          H  
ATOM   2526 1HG  GLU A 168      24.410 -11.754  -8.330  1.00 34.290          H  
ATOM   2527 2HG  GLU A 168      24.205 -11.868 -10.076  1.00 34.290          H  
ATOM   2528  N   LEU A 169      24.787  -8.623  -7.223  1.00 19.610          N  
ATOM   2529  CA  LEU A 169      24.065  -8.503  -5.963  1.00 19.290          C  
ATOM   2530  C   LEU A 169      23.694  -7.064  -5.597  1.00 18.530          C  
ATOM   2531  O   LEU A 169      23.258  -6.790  -4.470  1.00 18.670          O  
ATOM   2532  CB  LEU A 169      24.876  -9.161  -4.852  1.00 27.130          C  
ATOM   2533  CG  LEU A 169      25.168 -10.690  -5.057  1.00 27.130          C  
ATOM   2534  CD1 LEU A 169      26.036 -11.169  -3.915  1.00 27.130          C  
ATOM   2535  CD2 LEU A 169      23.844 -11.508  -5.133  1.00 27.130          C  
ATOM   2536  H   LEU A 169      25.756  -8.352  -7.276  1.00 23.530          H  
ATOM   2537  HA  LEU A 169      23.155  -9.053  -6.064  1.00 23.150          H  
ATOM   2538 1HB  LEU A 169      25.828  -8.641  -4.767  1.00 32.560          H  
ATOM   2539 2HB  LEU A 169      24.334  -9.045  -3.913  1.00 32.560          H  
ATOM   2540  HG  LEU A 169      25.725 -10.833  -5.984  1.00 32.560          H  
ATOM   2541 1HD1 LEU A 169      26.267 -12.224  -4.051  1.00 32.560          H  
ATOM   2542 2HD1 LEU A 169      26.962 -10.594  -3.896  1.00 32.560          H  
ATOM   2543 3HD1 LEU A 169      25.504 -11.031  -2.974  1.00 32.560          H  
ATOM   2544 1HD2 LEU A 169      24.085 -12.562  -5.269  1.00 32.560          H  
ATOM   2545 2HD2 LEU A 169      23.280 -11.382  -4.209  1.00 32.560          H  
ATOM   2546 3HD2 LEU A 169      23.229 -11.192  -5.971  1.00 32.560          H  
ATOM   2547  N   SER A 170      23.860  -6.161  -6.549  1.00 17.900          N  
ATOM   2548  CA  SER A 170      23.646  -4.734  -6.380  1.00 17.230          C  
ATOM   2549  C   SER A 170      22.150  -4.366  -6.496  1.00 16.710          C  
ATOM   2550  O   SER A 170      21.313  -5.263  -6.555  1.00 16.780          O  
ATOM   2551  CB  SER A 170      24.536  -4.022  -7.395  1.00 24.390          C  
ATOM   2552  OG  SER A 170      25.903  -4.237  -7.084  1.00 24.390          O  
ATOM   2553  H   SER A 170      24.147  -6.471  -7.481  1.00 21.480          H  
ATOM   2554  HA  SER A 170      24.001  -4.482  -5.386  1.00 20.680          H  
ATOM   2555 1HB  SER A 170      24.318  -4.410  -8.374  1.00 29.270          H  
ATOM   2556 2HB  SER A 170      24.349  -2.988  -7.440  1.00 29.270          H  
ATOM   2557  HG  SER A 170      26.423  -3.726  -7.713  1.00 29.270          H  
ATOM   2558  N   PRO A 171      21.752  -3.103  -6.229  1.00 16.360          N  
ATOM   2559  CA  PRO A 171      20.408  -2.576  -6.424  1.00 15.970          C  
ATOM   2560  C   PRO A 171      20.068  -2.648  -7.923  1.00 15.450          C  
ATOM   2561  O   PRO A 171      20.945  -2.974  -8.714  1.00 15.350          O  
ATOM   2562  CB  PRO A 171      20.505  -1.141  -5.883  1.00 23.960          C  
ATOM   2563  CG  PRO A 171      21.689  -1.157  -4.946  1.00 23.960          C  
ATOM   2564  CD  PRO A 171      22.662  -2.125  -5.557  1.00 23.960          C  
ATOM   2565  HA  PRO A 171      19.738  -3.191  -5.818  1.00 19.160          H  
ATOM   2566 1HB  PRO A 171      20.611  -0.428  -6.710  1.00 28.750          H  
ATOM   2567 2HB  PRO A 171      19.575  -0.876  -5.360  1.00 28.750          H  
ATOM   2568 1HG  PRO A 171      22.111  -0.144  -4.853  1.00 28.750          H  
ATOM   2569 2HG  PRO A 171      21.370  -1.459  -3.936  1.00 28.750          H  
ATOM   2570 1HD  PRO A 171      23.266  -1.568  -6.279  1.00 28.750          H  
ATOM   2571 2HD  PRO A 171      23.253  -2.575  -4.762  1.00 28.750          H  
ATOM   2572  N   PRO A 172      18.793  -2.498  -8.318  1.00 15.260          N  
ATOM   2573  CA  PRO A 172      18.316  -2.535  -9.695  1.00 14.860          C  
ATOM   2574  C   PRO A 172      19.044  -1.552 -10.626  1.00 14.250          C  
ATOM   2575  O   PRO A 172      19.466  -0.486 -10.164  1.00 14.080          O  
ATOM   2576  CB  PRO A 172      16.838  -2.146  -9.531  1.00 22.290          C  
ATOM   2577  CG  PRO A 172      16.483  -2.561  -8.130  1.00 22.290          C  
ATOM   2578  CD  PRO A 172      17.722  -2.286  -7.320  1.00 22.290          C  
ATOM   2579  HA  PRO A 172      18.411  -3.554 -10.030  1.00 17.830          H  
ATOM   2580 1HB  PRO A 172      16.704  -1.070  -9.718  1.00 26.750          H  
ATOM   2581 2HB  PRO A 172      16.226  -2.677 -10.278  1.00 26.750          H  
ATOM   2582 1HG  PRO A 172      15.606  -1.998  -7.775  1.00 26.750          H  
ATOM   2583 2HG  PRO A 172      16.200  -3.629  -8.126  1.00 26.750          H  
ATOM   2584 1HD  PRO A 172      17.726  -1.250  -6.952  1.00 26.750          H  
ATOM   2585 2HD  PRO A 172      17.751  -3.021  -6.517  1.00 26.750          H  
ATOM   2586  N   PRO A 173      19.166  -1.883 -11.936  1.00 14.090          N  
ATOM   2587  CA  PRO A 173      19.799  -1.118 -12.989  1.00 13.710          C  
ATOM   2588  C   PRO A 173      18.981   0.077 -13.379  1.00 13.510          C  
ATOM   2589  O   PRO A 173      17.746   0.044 -13.338  1.00 13.400          O  
ATOM   2590  CB  PRO A 173      19.870  -2.116 -14.144  1.00 20.570          C  
ATOM   2591  CG  PRO A 173      18.698  -3.030 -13.922  1.00 20.570          C  
ATOM   2592  CD  PRO A 173      18.566  -3.140 -12.430  1.00 20.570          C  
ATOM   2593  HA  PRO A 173      20.788  -0.811 -12.686  1.00 16.450          H  
ATOM   2594 1HB  PRO A 173      19.812  -1.578 -15.110  1.00 24.680          H  
ATOM   2595 2HB  PRO A 173      20.838  -2.638 -14.128  1.00 24.680          H  
ATOM   2596 1HG  PRO A 173      17.795  -2.607 -14.401  1.00 24.680          H  
ATOM   2597 2HG  PRO A 173      18.874  -4.002 -14.409  1.00 24.680          H  
ATOM   2598 1HD  PRO A 173      17.503  -3.190 -12.186  1.00 24.680          H  
ATOM   2599 2HD  PRO A 173      19.125  -4.008 -12.091  1.00 24.680          H  
ATOM   2600  N   SER A 174      19.632   1.046 -13.985  1.00 13.610          N  
ATOM   2601  CA  SER A 174      18.880   2.202 -14.458  1.00 13.720          C  
ATOM   2602  C   SER A 174      18.561   2.082 -15.933  1.00 13.490          C  
ATOM   2603  O   SER A 174      19.120   2.765 -16.789  1.00 13.420          O  
ATOM   2604  CB  SER A 174      19.634   3.492 -14.219  1.00 19.160          C  
ATOM   2605  OG  SER A 174      19.784   3.757 -12.849  1.00 19.160          O  
ATOM   2606  H   SER A 174      20.658   1.012 -13.990  1.00 16.330          H  
ATOM   2607  HA  SER A 174      17.940   2.254 -13.906  1.00 16.460          H  
ATOM   2608 1HB  SER A 174      20.603   3.423 -14.692  1.00 23.000          H  
ATOM   2609 2HB  SER A 174      19.098   4.315 -14.694  1.00 23.000          H  
ATOM   2610  HG  SER A 174      20.258   4.590 -12.789  1.00 23.000          H  
ATOM   2611  N   ASP A 175      17.611   1.187 -16.195  1.00 13.570          N  
ATOM   2612  CA  ASP A 175      17.116   0.870 -17.540  1.00 13.580          C  
ATOM   2613  C   ASP A 175      16.054   1.879 -17.982  1.00 13.420          C  
ATOM   2614  O   ASP A 175      15.696   1.982 -19.165  1.00 13.670          O  
ATOM   2615  CB  ASP A 175      16.482  -0.517 -17.565  1.00 19.010          C  
ATOM   2616  CG  ASP A 175      17.451  -1.661 -17.320  1.00 19.010          C  
ATOM   2617  OD1 ASP A 175      18.649  -1.505 -17.465  1.00 19.010          O  
ATOM   2618  OD2 ASP A 175      16.978  -2.738 -16.985  1.00 19.010          O  
ATOM   2619  H   ASP A 175      17.270   0.681 -15.369  1.00 16.280          H  
ATOM   2620  HA  ASP A 175      17.949   0.906 -18.241  1.00 16.300          H  
ATOM   2621 1HB  ASP A 175      15.697  -0.559 -16.809  1.00 22.810          H  
ATOM   2622 2HB  ASP A 175      16.003  -0.672 -18.534  1.00 22.810          H  
ATOM   2623  N   SER A 176      15.535   2.595 -17.002  1.00 13.200          N  
ATOM   2624  CA  SER A 176      14.462   3.544 -17.173  1.00 13.260          C  
ATOM   2625  C   SER A 176      14.851   4.604 -18.172  1.00 13.270          C  
ATOM   2626  O   SER A 176      16.001   5.038 -18.214  1.00 13.030          O  
ATOM   2627  CB  SER A 176      14.165   4.195 -15.832  1.00 18.540          C  
ATOM   2628  OG  SER A 176      13.702   3.255 -14.898  1.00 18.540          O  
ATOM   2629  H   SER A 176      15.893   2.457 -16.070  1.00 15.840          H  
ATOM   2630  HA  SER A 176      13.575   3.022 -17.539  1.00 15.910          H  
ATOM   2631 1HB  SER A 176      15.078   4.657 -15.457  1.00 22.250          H  
ATOM   2632 2HB  SER A 176      13.442   4.983 -15.952  1.00 22.250          H  
ATOM   2633  HG  SER A 176      13.491   3.755 -14.102  1.00 22.250          H  
ATOM   2634  N   ARG A 177      13.870   5.040 -18.960  1.00 13.740          N  
ATOM   2635  CA  ARG A 177      13.989   6.085 -19.969  1.00 13.980          C  
ATOM   2636  C   ARG A 177      14.733   5.666 -21.238  1.00 14.110          C  
ATOM   2637  O   ARG A 177      14.905   6.497 -22.127  1.00 14.370          O  
ATOM   2638  CB  ARG A 177      14.675   7.327 -19.384  1.00 19.480          C  
ATOM   2639  CG  ARG A 177      13.965   7.913 -18.173  1.00 19.480          C  
ATOM   2640  CD  ARG A 177      14.651   9.075 -17.574  1.00 19.480          C  
ATOM   2641  NE  ARG A 177      14.641  10.245 -18.437  1.00 19.480          N  
ATOM   2642  CZ  ARG A 177      15.312  11.385 -18.222  1.00 19.480          C  
ATOM   2643  NH1 ARG A 177      16.081  11.548 -17.160  1.00 19.480          N  
ATOM   2644  NH2 ARG A 177      15.173  12.337 -19.117  1.00 19.480          N  
ATOM   2645  H   ARG A 177      12.940   4.612 -18.895  1.00 16.490          H  
ATOM   2646  HA  ARG A 177      12.978   6.370 -20.261  1.00 16.780          H  
ATOM   2647 1HB  ARG A 177      15.715   7.158 -19.152  1.00 23.370          H  
ATOM   2648 2HB  ARG A 177      14.652   8.110 -20.145  1.00 23.370          H  
ATOM   2649 1HG  ARG A 177      13.005   8.246 -18.489  1.00 23.370          H  
ATOM   2650 2HG  ARG A 177      13.840   7.165 -17.400  1.00 23.370          H  
ATOM   2651 1HD  ARG A 177      14.128   9.330 -16.663  1.00 23.370          H  
ATOM   2652 2HD  ARG A 177      15.682   8.813 -17.348  1.00 23.370          H  
ATOM   2653  HE  ARG A 177      14.075  10.220 -19.300  1.00 23.370          H  
ATOM   2654 1HH1 ARG A 177      16.181  10.801 -16.488  1.00 23.370          H  
ATOM   2655 2HH1 ARG A 177      16.573  12.417 -17.020  1.00 23.370          H  
ATOM   2656 1HH2 ARG A 177      14.564  12.139 -19.929  1.00 23.370          H  
ATOM   2657 2HH2 ARG A 177      15.648  13.218 -19.019  1.00 23.370          H  
ATOM   2658  N   SER A 178      15.127   4.398 -21.370  1.00 14.110          N  
ATOM   2659  CA  SER A 178      15.712   3.931 -22.625  1.00 14.420          C  
ATOM   2660  C   SER A 178      14.600   3.900 -23.693  1.00 14.600          C  
ATOM   2661  O   SER A 178      13.555   3.302 -23.431  1.00 14.950          O  
ATOM   2662  CB  SER A 178      16.277   2.545 -22.435  1.00 20.060          C  
ATOM   2663  OG  SER A 178      16.691   2.005 -23.644  1.00 20.060          O  
ATOM   2664  H   SER A 178      15.032   3.732 -20.594  1.00 16.930          H  
ATOM   2665  HA  SER A 178      16.516   4.601 -22.887  1.00 17.300          H  
ATOM   2666 1HB  SER A 178      17.121   2.590 -21.744  1.00 24.080          H  
ATOM   2667 2HB  SER A 178      15.523   1.905 -21.983  1.00 24.080          H  
ATOM   2668  HG  SER A 178      17.003   1.123 -23.435  1.00 24.080          H  
ATOM   2669  N   THR A 179      14.736   4.528 -24.886  1.00 14.530          N  
ATOM   2670  CA  THR A 179      15.844   5.298 -25.464  1.00 14.770          C  
ATOM   2671  C   THR A 179      15.357   6.699 -25.801  1.00 15.190          C  
ATOM   2672  O   THR A 179      15.321   7.094 -26.972  1.00 15.460          O  
ATOM   2673  CB  THR A 179      16.358   4.705 -26.767  1.00 20.580          C  
ATOM   2674  OG1 THR A 179      15.270   4.618 -27.682  1.00 20.580          O  
ATOM   2675  CG2 THR A 179      16.994   3.357 -26.543  1.00 20.580          C  
ATOM   2676  H   THR A 179      13.939   4.452 -25.499  1.00 17.440          H  
ATOM   2677  HA  THR A 179      16.666   5.396 -24.773  1.00 17.720          H  
ATOM   2678  HB  THR A 179      17.087   5.366 -27.173  1.00 24.700          H  
ATOM   2679  HG1 THR A 179      15.039   5.546 -27.938  1.00 24.700          H  
ATOM   2680 1HG2 THR A 179      17.366   2.974 -27.488  1.00 24.700          H  
ATOM   2681 2HG2 THR A 179      17.819   3.476 -25.851  1.00 24.700          H  
ATOM   2682 3HG2 THR A 179      16.265   2.669 -26.130  1.00 24.700          H  
ATOM   2683  N   GLU A 180      14.891   7.399 -24.782  1.00 15.380          N  
ATOM   2684  CA  GLU A 180      14.355   8.750 -24.855  1.00 15.950          C  
ATOM   2685  C   GLU A 180      15.412   9.684 -25.423  1.00 15.840          C  
ATOM   2686  O   GLU A 180      16.612   9.504 -25.167  1.00 15.890          O  
ATOM   2687  CB  GLU A 180      13.919   9.227 -23.460  1.00 22.100          C  
ATOM   2688  CG  GLU A 180      13.187  10.591 -23.412  1.00 22.100          C  
ATOM   2689  CD  GLU A 180      12.760  10.974 -22.002  1.00 22.100          C  
ATOM   2690  OE1 GLU A 180      13.563  10.819 -21.109  1.00 22.100          O  
ATOM   2691  OE2 GLU A 180      11.644  11.421 -21.822  1.00 22.100          O  
ATOM   2692  H   GLU A 180      14.940   6.966 -23.860  1.00 18.460          H  
ATOM   2693  HA  GLU A 180      13.493   8.755 -25.521  1.00 19.140          H  
ATOM   2694 1HB  GLU A 180      13.260   8.479 -23.013  1.00 26.520          H  
ATOM   2695 2HB  GLU A 180      14.800   9.299 -22.819  1.00 26.520          H  
ATOM   2696 1HG  GLU A 180      13.856  11.369 -23.785  1.00 26.520          H  
ATOM   2697 2HG  GLU A 180      12.314  10.554 -24.061  1.00 26.520          H  
ATOM   2698  N   SER A 181      14.984  10.641 -26.242  1.00 15.900          N  
ATOM   2699  CA  SER A 181      15.916  11.587 -26.821  1.00 15.970          C  
ATOM   2700  C   SER A 181      16.788  12.153 -25.719  1.00 16.070          C  
ATOM   2701  O   SER A 181      16.302  12.505 -24.643  1.00 16.080          O  
ATOM   2702  CB  SER A 181      15.173  12.720 -27.506  1.00 22.330          C  
ATOM   2703  OG  SER A 181      14.399  12.248 -28.576  1.00 22.330          O  
ATOM   2704  H   SER A 181      14.000  10.727 -26.454  1.00 19.080          H  
ATOM   2705  HA  SER A 181      16.546  11.071 -27.546  1.00 19.160          H  
ATOM   2706 1HB  SER A 181      14.534  13.224 -26.782  1.00 26.800          H  
ATOM   2707 2HB  SER A 181      15.893  13.453 -27.870  1.00 26.800          H  
ATOM   2708  HG  SER A 181      13.981  13.024 -28.962  1.00 26.800          H  
ATOM   2709  N   PHE A 182      18.080  12.275 -26.016  1.00 16.280          N  
ATOM   2710  CA  PHE A 182      19.111  12.770 -25.105  1.00 16.540          C  
ATOM   2711  C   PHE A 182      19.412  11.822 -23.942  1.00 16.640          C  
ATOM   2712  O   PHE A 182      19.966  12.253 -22.926  1.00 17.130          O  
ATOM   2713  CB  PHE A 182      18.738  14.147 -24.539  1.00 23.050          C  
ATOM   2714  CG  PHE A 182      18.407  15.144 -25.595  1.00 23.050          C  
ATOM   2715  CD1 PHE A 182      17.088  15.515 -25.823  1.00 23.050          C  
ATOM   2716  CD2 PHE A 182      19.398  15.709 -26.371  1.00 23.050          C  
ATOM   2717  CE1 PHE A 182      16.771  16.421 -26.804  1.00 23.050          C  
ATOM   2718  CE2 PHE A 182      19.085  16.616 -27.349  1.00 23.050          C  
ATOM   2719  CZ  PHE A 182      17.769  16.974 -27.571  1.00 23.050          C  
ATOM   2720  H   PHE A 182      18.377  11.985 -26.936  1.00 19.540          H  
ATOM   2721  HA  PHE A 182      20.036  12.882 -25.677  1.00 19.850          H  
ATOM   2722 1HB  PHE A 182      17.904  14.072 -23.847  1.00 27.660          H  
ATOM   2723 2HB  PHE A 182      19.584  14.537 -23.975  1.00 27.660          H  
ATOM   2724  HD1 PHE A 182      16.298  15.070 -25.211  1.00 27.660          H  
ATOM   2725  HD2 PHE A 182      20.452  15.438 -26.212  1.00 27.660          H  
ATOM   2726  HE1 PHE A 182      15.731  16.699 -26.972  1.00 27.660          H  
ATOM   2727  HE2 PHE A 182      19.896  17.053 -27.949  1.00 27.660          H  
ATOM   2728  HZ  PHE A 182      17.528  17.694 -28.350  1.00 27.660          H  
ATOM   2729  N   GLN A 183      19.120  10.521 -24.104  1.00 16.310          N  
ATOM   2730  CA  GLN A 183      19.506   9.544 -23.095  1.00 16.530          C  
ATOM   2731  C   GLN A 183      20.965   9.774 -22.781  1.00 16.380          C  
ATOM   2732  O   GLN A 183      21.802   9.831 -23.680  1.00 16.480          O  
ATOM   2733  CB  GLN A 183      19.331   8.092 -23.576  1.00 23.050          C  
ATOM   2734  CG  GLN A 183      19.697   7.054 -22.498  1.00 23.050          C  
ATOM   2735  CD  GLN A 183      19.548   5.597 -22.915  1.00 23.050          C  
ATOM   2736  OE1 GLN A 183      19.239   5.260 -24.064  1.00 23.050          O  
ATOM   2737  NE2 GLN A 183      19.799   4.729 -21.939  1.00 23.050          N  
ATOM   2738  H   GLN A 183      18.567  10.221 -24.908  1.00 19.570          H  
ATOM   2739  HA  GLN A 183      18.917   9.706 -22.193  1.00 19.840          H  
ATOM   2740 1HB  GLN A 183      18.294   7.927 -23.879  1.00 27.660          H  
ATOM   2741 2HB  GLN A 183      19.963   7.917 -24.446  1.00 27.660          H  
ATOM   2742 1HG  GLN A 183      20.744   7.192 -22.215  1.00 27.660          H  
ATOM   2743 2HG  GLN A 183      19.057   7.219 -21.632  1.00 27.660          H  
ATOM   2744 1HE2 GLN A 183      19.750   3.716 -22.068  1.00 27.660          H  
ATOM   2745 2HE2 GLN A 183      20.065   5.072 -21.037  1.00 27.660          H  
ATOM   2746  N   ARG A 184      21.273   9.881 -21.505  1.00 16.350          N  
ATOM   2747  CA  ARG A 184      22.625  10.173 -21.083  1.00 16.320          C  
ATOM   2748  C   ARG A 184      23.655   9.123 -21.490  1.00 16.130          C  
ATOM   2749  O   ARG A 184      23.474   7.930 -21.231  1.00 16.280          O  
ATOM   2750  CB  ARG A 184      22.643  10.292 -19.571  1.00 22.860          C  
ATOM   2751  CG  ARG A 184      21.825  11.457 -19.017  1.00 22.860          C  
ATOM   2752  CD  ARG A 184      22.014  11.609 -17.554  1.00 22.860          C  
ATOM   2753  NE  ARG A 184      21.292  12.759 -17.033  1.00 22.860          N  
ATOM   2754  CZ  ARG A 184      21.289  13.152 -15.739  1.00 22.860          C  
ATOM   2755  NH1 ARG A 184      21.970  12.478 -14.833  1.00 22.860          N  
ATOM   2756  NH2 ARG A 184      20.598  14.224 -15.383  1.00 22.860          N  
ATOM   2757  H   ARG A 184      20.537   9.803 -20.822  1.00 19.620          H  
ATOM   2758  HA  ARG A 184      22.917  11.125 -21.516  1.00 19.580          H  
ATOM   2759 1HB  ARG A 184      22.254   9.376 -19.132  1.00 27.430          H  
ATOM   2760 2HB  ARG A 184      23.673  10.402 -19.231  1.00 27.430          H  
ATOM   2761 1HG  ARG A 184      22.045  12.380 -19.533  1.00 27.430          H  
ATOM   2762 2HG  ARG A 184      20.772  11.231 -19.168  1.00 27.430          H  
ATOM   2763 1HD  ARG A 184      21.644  10.715 -17.054  1.00 27.430          H  
ATOM   2764 2HD  ARG A 184      23.073  11.738 -17.337  1.00 27.430          H  
ATOM   2765  HE  ARG A 184      20.756  13.311 -17.692  1.00 27.430          H  
ATOM   2766 1HH1 ARG A 184      22.497  11.660 -15.097  1.00 27.430          H  
ATOM   2767 2HH1 ARG A 184      21.962  12.777 -13.868  1.00 27.430          H  
ATOM   2768 1HH2 ARG A 184      20.077  14.744 -16.076  1.00 27.430          H  
ATOM   2769 2HH2 ARG A 184      20.591  14.526 -14.420  1.00 27.430          H  
ATOM   2770  N   ALA A 185      24.787   9.598 -22.023  1.00 15.940          N  
ATOM   2771  CA  ALA A 185      25.948   8.796 -22.377  1.00 15.920          C  
ATOM   2772  C   ALA A 185      26.512   8.119 -21.143  1.00 16.040          C  
ATOM   2773  O   ALA A 185      26.499   8.682 -20.050  1.00 16.230          O  
ATOM   2774  CB  ALA A 185      27.032   9.671 -22.999  1.00 22.300          C  
ATOM   2775  H   ALA A 185      24.843  10.584 -22.271  1.00 19.130          H  
ATOM   2776  HA  ALA A 185      25.637   8.033 -23.085  1.00 19.100          H  
ATOM   2777 1HB  ALA A 185      27.891   9.061 -23.267  1.00 26.760          H  
ATOM   2778 2HB  ALA A 185      26.640  10.158 -23.898  1.00 26.760          H  
ATOM   2779 3HB  ALA A 185      27.340  10.435 -22.286  1.00 26.760          H  
ATOM   2780  N   CYS A 186      27.075   6.928 -21.346  1.00 16.070          N  
ATOM   2781  CA  CYS A 186      27.673   6.146 -20.269  1.00 16.330          C  
ATOM   2782  C   CYS A 186      28.863   6.850 -19.598  1.00 16.670          C  
ATOM   2783  O   CYS A 186      29.105   6.662 -18.408  1.00 16.800          O  
ATOM   2784  CB  CYS A 186      28.105   4.805 -20.837  1.00 22.760          C  
ATOM   2785  SG  CYS A 186      26.685   3.790 -21.373  1.00 22.760          S  
ATOM   2786  H   CYS A 186      27.055   6.531 -22.272  1.00 19.280          H  
ATOM   2787  HA  CYS A 186      26.907   5.969 -19.513  1.00 19.600          H  
ATOM   2788 1HB  CYS A 186      28.767   4.949 -21.690  1.00 27.310          H  
ATOM   2789 2HB  CYS A 186      28.659   4.250 -20.080  1.00 27.310          H  
ATOM   2790  HG  CYS A 186      27.420   2.770 -21.881  1.00 27.310          H  
ATOM   2791  N   CYS A 187      29.617   7.652 -20.347  1.00 16.970          N  
ATOM   2792  CA  CYS A 187      30.751   8.353 -19.759  1.00 17.440          C  
ATOM   2793  C   CYS A 187      30.503   9.848 -19.661  1.00 17.480          C  
ATOM   2794  O   CYS A 187      30.703  10.601 -20.619  1.00 17.740          O  
ATOM   2795  CB  CYS A 187      32.037   8.075 -20.530  1.00 24.230          C  
ATOM   2796  SG  CYS A 187      32.550   6.337 -20.479  1.00 24.230          S  
ATOM   2797  H   CYS A 187      29.411   7.778 -21.327  1.00 20.360          H  
ATOM   2798  HA  CYS A 187      30.873   7.984 -18.755  1.00 20.930          H  
ATOM   2799 1HB  CYS A 187      31.907   8.359 -21.575  1.00 29.070          H  
ATOM   2800 2HB  CYS A 187      32.847   8.683 -20.124  1.00 29.070          H  
ATOM   2801  HG  CYS A 187      33.677   6.497 -21.164  1.00 29.070          H  
ATOM   2802  N   HIS A 188      30.047  10.279 -18.486  1.00 17.380          N  
ATOM   2803  CA  HIS A 188      29.672  11.662 -18.259  1.00 17.560          C  
ATOM   2804  C   HIS A 188      30.909  12.562 -18.403  1.00 17.390          C  
ATOM   2805  O   HIS A 188      31.959  12.235 -17.831  1.00 17.110          O  
ATOM   2806  CB  HIS A 188      29.098  11.830 -16.837  1.00 24.510          C  
ATOM   2807  CG  HIS A 188      28.366  13.145 -16.564  1.00 24.510          C  
ATOM   2808  ND1 HIS A 188      28.982  14.384 -16.618  1.00 24.510          N  
ATOM   2809  CD2 HIS A 188      27.091  13.378 -16.189  1.00 24.510          C  
ATOM   2810  CE1 HIS A 188      28.092  15.322 -16.315  1.00 24.510          C  
ATOM   2811  NE2 HIS A 188      26.947  14.735 -16.046  1.00 24.510          N  
ATOM   2812  H   HIS A 188      29.924   9.610 -17.734  1.00 20.860          H  
ATOM   2813  HA  HIS A 188      28.919  11.925 -18.980  1.00 21.070          H  
ATOM   2814 1HB  HIS A 188      28.399  11.015 -16.640  1.00 29.410          H  
ATOM   2815 2HB  HIS A 188      29.904  11.743 -16.109  1.00 29.410          H  
ATOM   2816  HD2 HIS A 188      26.318  12.626 -16.026  1.00 29.410          H  
ATOM   2817  HE1 HIS A 188      28.276  16.395 -16.278  1.00 29.410          H  
ATOM   2818  HE2 HIS A 188      26.096  15.210 -15.774  1.00 29.410          H  
ATOM   2819  N   PRO A 189      30.834  13.712 -19.103  1.00 17.710          N  
ATOM   2820  CA  PRO A 189      31.933  14.640 -19.295  1.00 17.780          C  
ATOM   2821  C   PRO A 189      32.539  15.216 -18.020  1.00 17.650          C  
ATOM   2822  O   PRO A 189      33.717  15.566 -18.033  1.00 17.680          O  
ATOM   2823  CB  PRO A 189      31.300  15.739 -20.159  1.00 26.670          C  
ATOM   2824  CG  PRO A 189      29.803  15.590 -19.971  1.00 26.670          C  
ATOM   2825  CD  PRO A 189      29.583  14.122 -19.807  1.00 26.670          C  
ATOM   2826  HA  PRO A 189      32.716  14.126 -19.872  1.00 21.340          H  
ATOM   2827 1HB  PRO A 189      31.669  16.723 -19.834  1.00 32.000          H  
ATOM   2828 2HB  PRO A 189      31.611  15.620 -21.181  1.00 32.000          H  
ATOM   2829 1HG  PRO A 189      29.466  16.134 -19.087  1.00 32.000          H  
ATOM   2830 2HG  PRO A 189      29.259  16.009 -20.831  1.00 32.000          H  
ATOM   2831 1HD  PRO A 189      28.683  14.017 -19.212  1.00 32.000          H  
ATOM   2832 2HD  PRO A 189      29.503  13.610 -20.779  1.00 32.000          H  
ATOM   2833  N   GLU A 190      31.810  15.256 -16.891  1.00 17.670          N  
ATOM   2834  CA  GLU A 190      32.391  15.807 -15.661  1.00 17.740          C  
ATOM   2835  C   GLU A 190      33.576  14.985 -15.137  1.00 17.990          C  
ATOM   2836  O   GLU A 190      34.258  15.414 -14.207  1.00 18.300          O  
ATOM   2837  CB  GLU A 190      31.355  15.929 -14.536  1.00 24.810          C  
ATOM   2838  CG  GLU A 190      30.931  14.612 -13.878  1.00 24.810          C  
ATOM   2839  CD  GLU A 190      29.791  14.785 -12.907  1.00 24.810          C  
ATOM   2840  OE1 GLU A 190      29.386  15.908 -12.674  1.00 24.810          O  
ATOM   2841  OE2 GLU A 190      29.321  13.800 -12.386  1.00 24.810          O  
ATOM   2842  H   GLU A 190      30.827  14.960 -16.853  1.00 21.200          H  
ATOM   2843  HA  GLU A 190      32.754  16.807 -15.885  1.00 21.290          H  
ATOM   2844 1HB  GLU A 190      31.753  16.575 -13.754  1.00 29.770          H  
ATOM   2845 2HB  GLU A 190      30.464  16.410 -14.924  1.00 29.770          H  
ATOM   2846 1HG  GLU A 190      30.669  13.879 -14.628  1.00 29.770          H  
ATOM   2847 2HG  GLU A 190      31.784  14.218 -13.327  1.00 29.770          H  
ATOM   2848  N   ASN A 191      33.801  13.789 -15.702  1.00 18.000          N  
ATOM   2849  CA  ASN A 191      34.901  12.934 -15.293  1.00 18.380          C  
ATOM   2850  C   ASN A 191      36.018  12.906 -16.332  1.00 18.400          C  
ATOM   2851  O   ASN A 191      36.923  12.069 -16.252  1.00 18.340          O  
ATOM   2852  CB  ASN A 191      34.389  11.536 -15.032  1.00 25.580          C  
ATOM   2853  CG  ASN A 191      33.515  11.470 -13.830  1.00 25.580          C  
ATOM   2854  OD1 ASN A 191      33.989  11.575 -12.694  1.00 25.580          O  
ATOM   2855  ND2 ASN A 191      32.243  11.302 -14.045  1.00 25.580          N  
ATOM   2856  H   ASN A 191      33.196  13.469 -16.468  1.00 21.600          H  
ATOM   2857  HA  ASN A 191      35.325  13.332 -14.371  1.00 22.060          H  
ATOM   2858 1HB  ASN A 191      33.811  11.212 -15.895  1.00 30.700          H  
ATOM   2859 2HB  ASN A 191      35.222  10.846 -14.911  1.00 30.700          H  
ATOM   2860 1HD2 ASN A 191      31.602  11.261 -13.275  1.00 30.700          H  
ATOM   2861 2HD2 ASN A 191      31.903  11.231 -14.981  1.00 30.700          H  
ATOM   2862  N   ASN A 192      35.982  13.839 -17.286  1.00 18.630          N  
ATOM   2863  CA  ASN A 192      36.945  13.872 -18.377  1.00 18.830          C  
ATOM   2864  C   ASN A 192      37.329  15.308 -18.771  1.00 18.970          C  
ATOM   2865  O   ASN A 192      36.858  16.283 -18.188  1.00 19.000          O  
ATOM   2866  CB  ASN A 192      36.322  13.126 -19.552  1.00 26.280          C  
ATOM   2867  CG  ASN A 192      36.142  11.645 -19.251  1.00 26.280          C  
ATOM   2868  OD1 ASN A 192      37.099  10.853 -19.253  1.00 26.280          O  
ATOM   2869  ND2 ASN A 192      34.928  11.246 -18.980  1.00 26.280          N  
ATOM   2870  H   ASN A 192      35.216  14.518 -17.294  1.00 22.360          H  
ATOM   2871  HA  ASN A 192      37.853  13.360 -18.058  1.00 22.600          H  
ATOM   2872 1HB  ASN A 192      35.340  13.555 -19.762  1.00 31.540          H  
ATOM   2873 2HB  ASN A 192      36.915  13.233 -20.450  1.00 31.540          H  
ATOM   2874 1HD2 ASN A 192      34.775  10.287 -18.766  1.00 31.540          H  
ATOM   2875 2HD2 ASN A 192      34.156  11.889 -18.953  1.00 31.540          H  
ATOM   2876  N   GLN A 193      38.212  15.451 -19.765  1.00 19.180          N  
ATOM   2877  CA  GLN A 193      38.692  16.764 -20.225  1.00 19.450          C  
ATOM   2878  C   GLN A 193      37.585  17.581 -20.871  1.00 19.330          C  
ATOM   2879  O   GLN A 193      37.641  18.808 -20.924  1.00 19.510          O  
ATOM   2880  CB  GLN A 193      39.853  16.594 -21.198  1.00 27.120          C  
ATOM   2881  CG  GLN A 193      41.132  16.082 -20.551  1.00 27.120          C  
ATOM   2882  CD  GLN A 193      42.217  15.818 -21.570  1.00 27.120          C  
ATOM   2883  OE1 GLN A 193      41.918  15.529 -22.730  1.00 27.120          O  
ATOM   2884  NE2 GLN A 193      43.470  15.910 -21.152  1.00 27.120          N  
ATOM   2885  H   GLN A 193      38.575  14.622 -20.214  1.00 23.020          H  
ATOM   2886  HA  GLN A 193      39.050  17.323 -19.362  1.00 23.340          H  
ATOM   2887 1HB  GLN A 193      39.567  15.901 -21.989  1.00 32.550          H  
ATOM   2888 2HB  GLN A 193      40.076  17.552 -21.668  1.00 32.550          H  
ATOM   2889 1HG  GLN A 193      41.495  16.844 -19.864  1.00 32.550          H  
ATOM   2890 2HG  GLN A 193      40.928  15.165 -20.008  1.00 32.550          H  
ATOM   2891 1HE2 GLN A 193      44.225  15.743 -21.791  1.00 32.550          H  
ATOM   2892 2HE2 GLN A 193      43.670  16.146 -20.201  1.00 32.550          H  
ATOM   2893  N   ARG A 194      36.556  16.891 -21.329  1.00 19.150          N  
ATOM   2894  CA  ARG A 194      35.415  17.483 -21.989  1.00 19.140          C  
ATOM   2895  C   ARG A 194      34.716  18.498 -21.098  1.00 19.050          C  
ATOM   2896  O   ARG A 194      34.079  19.421 -21.597  1.00 18.730          O  
ATOM   2897  CB  ARG A 194      34.433  16.417 -22.430  1.00 26.800          C  
ATOM   2898  CG  ARG A 194      33.202  16.924 -23.172  1.00 26.800          C  
ATOM   2899  CD  ARG A 194      33.540  17.548 -24.473  1.00 26.800          C  
ATOM   2900  NE  ARG A 194      32.359  17.983 -25.208  1.00 26.800          N  
ATOM   2901  CZ  ARG A 194      32.384  18.532 -26.434  1.00 26.800          C  
ATOM   2902  NH1 ARG A 194      33.524  18.681 -27.077  1.00 26.800          N  
ATOM   2903  NH2 ARG A 194      31.251  18.930 -27.001  1.00 26.800          N  
ATOM   2904  H   ARG A 194      36.589  15.889 -21.225  1.00 22.980          H  
ATOM   2905  HA  ARG A 194      35.785  17.999 -22.872  1.00 22.970          H  
ATOM   2906 1HB  ARG A 194      34.944  15.724 -23.094  1.00 32.160          H  
ATOM   2907 2HB  ARG A 194      34.097  15.852 -21.561  1.00 32.160          H  
ATOM   2908 1HG  ARG A 194      32.600  16.073 -23.383  1.00 32.160          H  
ATOM   2909 2HG  ARG A 194      32.631  17.627 -22.575  1.00 32.160          H  
ATOM   2910 1HD  ARG A 194      34.149  18.430 -24.304  1.00 32.160          H  
ATOM   2911 2HD  ARG A 194      34.089  16.838 -25.081  1.00 32.160          H  
ATOM   2912  HE  ARG A 194      31.451  17.917 -24.762  1.00 32.160          H  
ATOM   2913 1HH1 ARG A 194      34.392  18.389 -26.654  1.00 32.160          H  
ATOM   2914 2HH1 ARG A 194      33.532  19.096 -27.999  1.00 32.160          H  
ATOM   2915 1HH2 ARG A 194      30.370  18.832 -26.509  1.00 32.160          H  
ATOM   2916 2HH2 ARG A 194      31.263  19.348 -27.922  1.00 32.160          H  
ATOM   2917  N   ARG A 195      34.828  18.350 -19.775  1.00 19.510          N  
ATOM   2918  CA  ARG A 195      34.177  19.237 -18.821  1.00 19.510          C  
ATOM   2919  C   ARG A 195      34.607  20.686 -19.018  1.00 19.690          C  
ATOM   2920  O   ARG A 195      33.909  21.612 -18.607  1.00 19.590          O  
ATOM   2921  CB  ARG A 195      34.549  18.868 -17.394  1.00 27.310          C  
ATOM   2922  CG  ARG A 195      36.003  19.173 -17.010  1.00 27.310          C  
ATOM   2923  CD  ARG A 195      36.349  18.623 -15.687  1.00 27.310          C  
ATOM   2924  NE  ARG A 195      37.724  18.964 -15.301  1.00 27.310          N  
ATOM   2925  CZ  ARG A 195      38.843  18.284 -15.658  1.00 27.310          C  
ATOM   2926  NH1 ARG A 195      38.771  17.217 -16.425  1.00 27.310          N  
ATOM   2927  NH2 ARG A 195      40.024  18.702 -15.221  1.00 27.310          N  
ATOM   2928  H   ARG A 195      35.406  17.589 -19.399  1.00 23.410          H  
ATOM   2929  HA  ARG A 195      33.100  19.156 -18.950  1.00 23.410          H  
ATOM   2930 1HB  ARG A 195      33.892  19.376 -16.692  1.00 32.780          H  
ATOM   2931 2HB  ARG A 195      34.419  17.805 -17.259  1.00 32.780          H  
ATOM   2932 1HG  ARG A 195      36.679  18.760 -17.755  1.00 32.780          H  
ATOM   2933 2HG  ARG A 195      36.151  20.249 -16.947  1.00 32.780          H  
ATOM   2934 1HD  ARG A 195      35.674  19.040 -14.941  1.00 32.780          H  
ATOM   2935 2HD  ARG A 195      36.242  17.534 -15.696  1.00 32.780          H  
ATOM   2936  HE  ARG A 195      37.844  19.774 -14.708  1.00 32.780          H  
ATOM   2937 1HH1 ARG A 195      37.856  16.886 -16.784  1.00 32.780          H  
ATOM   2938 2HH1 ARG A 195      39.610  16.719 -16.677  1.00 32.780          H  
ATOM   2939 1HH2 ARG A 195      40.086  19.520 -14.629  1.00 32.780          H  
ATOM   2940 2HH2 ARG A 195      40.863  18.204 -15.477  1.00 32.780          H  
ATOM   2941  N   LEU A 196      35.743  20.902 -19.680  1.00 20.050          N  
ATOM   2942  CA  LEU A 196      36.284  22.226 -19.880  1.00 20.380          C  
ATOM   2943  C   LEU A 196      35.498  23.000 -20.938  1.00 20.240          C  
ATOM   2944  O   LEU A 196      35.688  24.205 -21.097  1.00 20.690          O  
ATOM   2945  CB  LEU A 196      37.757  22.086 -20.279  1.00 28.400          C  
ATOM   2946  CG  LEU A 196      38.697  21.411 -19.201  1.00 28.400          C  
ATOM   2947  CD1 LEU A 196      40.069  21.208 -19.809  1.00 28.400          C  
ATOM   2948  CD2 LEU A 196      38.787  22.259 -17.926  1.00 28.400          C  
ATOM   2949  H   LEU A 196      36.273  20.106 -20.049  1.00 24.060          H  
ATOM   2950  HA  LEU A 196      36.203  22.778 -18.949  1.00 24.460          H  
ATOM   2951 1HB  LEU A 196      37.806  21.478 -21.184  1.00 34.080          H  
ATOM   2952 2HB  LEU A 196      38.154  23.073 -20.505  1.00 34.080          H  
ATOM   2953  HG  LEU A 196      38.300  20.428 -18.946  1.00 34.080          H  
ATOM   2954 1HD1 LEU A 196      40.719  20.716 -19.087  1.00 34.080          H  
ATOM   2955 2HD1 LEU A 196      39.976  20.579 -20.699  1.00 34.080          H  
ATOM   2956 3HD1 LEU A 196      40.495  22.170 -20.085  1.00 34.080          H  
ATOM   2957 1HD2 LEU A 196      39.441  21.760 -17.213  1.00 34.080          H  
ATOM   2958 2HD2 LEU A 196      39.194  23.241 -18.169  1.00 34.080          H  
ATOM   2959 3HD2 LEU A 196      37.807  22.376 -17.479  1.00 34.080          H  
ATOM   2960  N   CYS A 197      34.581  22.319 -21.650  1.00 19.710          N  
ATOM   2961  CA  CYS A 197      33.727  22.988 -22.631  1.00 19.670          C  
ATOM   2962  C   CYS A 197      32.538  23.625 -21.906  1.00 19.640          C  
ATOM   2963  O   CYS A 197      31.749  24.355 -22.505  1.00 19.590          O  
ATOM   2964  CB  CYS A 197      33.189  22.028 -23.696  1.00 27.550          C  
ATOM   2965  SG  CYS A 197      31.950  20.851 -23.100  1.00 27.550          S  
ATOM   2966  H   CYS A 197      34.477  21.314 -21.500  1.00 23.650          H  
ATOM   2967  HA  CYS A 197      34.301  23.771 -23.123  1.00 23.600          H  
ATOM   2968 1HB  CYS A 197      32.739  22.606 -24.500  1.00 33.060          H  
ATOM   2969 2HB  CYS A 197      34.013  21.457 -24.122  1.00 33.060          H  
ATOM   2970  HG  CYS A 197      32.823  20.043 -22.475  1.00 33.060          H  
ATOM   2971  N   LYS A 198      32.392  23.279 -20.621  1.00 19.770          N  
ATOM   2972  CA  LYS A 198      31.375  23.735 -19.687  1.00 19.900          C  
ATOM   2973  C   LYS A 198      29.911  23.401 -19.984  1.00 19.570          C  
ATOM   2974  O   LYS A 198      29.035  23.922 -19.294  1.00 19.690          O  
ATOM   2975  CB  LYS A 198      31.512  25.250 -19.518  1.00 27.810          C  
ATOM   2976  CG  LYS A 198      32.903  25.691 -19.057  1.00 27.810          C  
ATOM   2977  CD  LYS A 198      32.976  27.191 -18.833  1.00 27.810          C  
ATOM   2978  CE  LYS A 198      34.387  27.618 -18.434  1.00 27.810          C  
ATOM   2979  NZ  LYS A 198      34.493  29.097 -18.244  1.00 27.810          N  
ATOM   2980  H   LYS A 198      33.086  22.659 -20.204  1.00 23.720          H  
ATOM   2981  HA  LYS A 198      31.614  23.275 -18.726  1.00 23.880          H  
ATOM   2982 1HB  LYS A 198      31.283  25.753 -20.455  1.00 33.370          H  
ATOM   2983 2HB  LYS A 198      30.792  25.597 -18.779  1.00 33.370          H  
ATOM   2984 1HG  LYS A 198      33.156  25.170 -18.134  1.00 33.370          H  
ATOM   2985 2HG  LYS A 198      33.638  25.418 -19.813  1.00 33.370          H  
ATOM   2986 1HD  LYS A 198      32.697  27.705 -19.754  1.00 33.370          H  
ATOM   2987 2HD  LYS A 198      32.278  27.478 -18.048  1.00 33.370          H  
ATOM   2988 1HE  LYS A 198      34.658  27.121 -17.504  1.00 33.370          H  
ATOM   2989 2HE  LYS A 198      35.085  27.311 -19.215  1.00 33.370          H  
ATOM   2990 1HZ  LYS A 198      35.440  29.336 -17.982  1.00 33.370          H  
ATOM   2991 2HZ  LYS A 198      34.255  29.568 -19.106  1.00 33.370          H  
ATOM   2992 3HZ  LYS A 198      33.859  29.392 -17.515  1.00 33.370          H  
ATOM   2993  N   SER A 199      29.614  22.510 -20.936  1.00 19.280          N  
ATOM   2994  CA  SER A 199      28.212  22.150 -21.142  1.00 19.100          C  
ATOM   2995  C   SER A 199      27.794  21.074 -20.150  1.00 18.560          C  
ATOM   2996  O   SER A 199      26.650  21.032 -19.694  1.00 18.550          O  
ATOM   2997  CB  SER A 199      28.002  21.614 -22.538  1.00 26.810          C  
ATOM   2998  OG  SER A 199      28.657  20.383 -22.696  1.00 26.810          O  
ATOM   2999  H   SER A 199      30.345  22.119 -21.518  1.00 23.140          H  
ATOM   3000  HA  SER A 199      27.593  23.035 -20.989  1.00 22.920          H  
ATOM   3001 1HB  SER A 199      26.936  21.492 -22.727  1.00 32.170          H  
ATOM   3002 2HB  SER A 199      28.389  22.330 -23.262  1.00 32.170          H  
ATOM   3003  HG  SER A 199      28.460  20.092 -23.595  1.00 32.170          H  
ATOM   3004  N   ARG A 200      28.745  20.203 -19.811  1.00 18.220          N  
ATOM   3005  CA  ARG A 200      28.564  19.112 -18.855  1.00 17.810          C  
ATOM   3006  C   ARG A 200      27.271  18.311 -19.042  1.00 17.350          C  
ATOM   3007  O   ARG A 200      26.620  17.970 -18.053  1.00 17.230          O  
ATOM   3008  CB  ARG A 200      28.634  19.649 -17.435  1.00 25.100          C  
ATOM   3009  CG  ARG A 200      29.966  20.298 -17.079  1.00 25.100          C  
ATOM   3010  CD  ARG A 200      30.009  20.784 -15.674  1.00 25.100          C  
ATOM   3011  NE  ARG A 200      29.935  19.691 -14.689  1.00 25.100          N  
ATOM   3012  CZ  ARG A 200      29.875  19.865 -13.347  1.00 25.100          C  
ATOM   3013  NH1 ARG A 200      29.894  21.085 -12.837  1.00 25.100          N  
ATOM   3014  NH2 ARG A 200      29.797  18.818 -12.532  1.00 25.100          N  
ATOM   3015  H   ARG A 200      29.636  20.314 -20.269  1.00 21.860          H  
ATOM   3016  HA  ARG A 200      29.403  18.432 -18.985  1.00 21.370          H  
ATOM   3017 1HB  ARG A 200      27.848  20.391 -17.285  1.00 30.120          H  
ATOM   3018 2HB  ARG A 200      28.460  18.840 -16.731  1.00 30.120          H  
ATOM   3019 1HG  ARG A 200      30.772  19.575 -17.218  1.00 30.120          H  
ATOM   3020 2HG  ARG A 200      30.130  21.154 -17.735  1.00 30.120          H  
ATOM   3021 1HD  ARG A 200      30.941  21.327 -15.517  1.00 30.120          H  
ATOM   3022 2HD  ARG A 200      29.164  21.452 -15.512  1.00 30.120          H  
ATOM   3023  HE  ARG A 200      29.914  18.742 -15.037  1.00 30.120          H  
ATOM   3024 1HH1 ARG A 200      29.953  21.889 -13.442  1.00 30.120          H  
ATOM   3025 2HH1 ARG A 200      29.849  21.214 -11.836  1.00 30.120          H  
ATOM   3026 1HH2 ARG A 200      29.772  17.847 -12.889  1.00 30.120          H  
ATOM   3027 2HH2 ARG A 200      29.751  18.956 -11.537  1.00 30.120          H  
ATOM   3028  N   ASP A 201      26.903  17.985 -20.286  1.00 17.220          N  
ATOM   3029  CA  ASP A 201      25.650  17.266 -20.503  1.00 16.900          C  
ATOM   3030  C   ASP A 201      25.815  16.004 -21.380  1.00 16.510          C  
ATOM   3031  O   ASP A 201      25.974  16.125 -22.612  1.00 16.130          O  
ATOM   3032  CB  ASP A 201      24.585  18.187 -21.104  1.00 23.790          C  
ATOM   3033  CG  ASP A 201      23.191  17.496 -21.248  1.00 23.790          C  
ATOM   3034  OD1 ASP A 201      23.134  16.259 -21.269  1.00 23.790          O  
ATOM   3035  OD2 ASP A 201      22.205  18.199 -21.295  1.00 23.790          O  
ATOM   3036  H   ASP A 201      27.477  18.288 -21.063  1.00 20.660          H  
ATOM   3037  HA  ASP A 201      25.275  17.032 -19.527  1.00 20.280          H  
ATOM   3038 1HB  ASP A 201      24.477  19.074 -20.468  1.00 28.550          H  
ATOM   3039 2HB  ASP A 201      24.911  18.531 -22.087  1.00 28.550          H  
ATOM   3040  N   PRO A 202      25.780  14.793 -20.769  1.00 16.720          N  
ATOM   3041  CA  PRO A 202      26.011  13.488 -21.355  1.00 16.910          C  
ATOM   3042  C   PRO A 202      24.995  13.118 -22.427  1.00 16.920          C  
ATOM   3043  O   PRO A 202      25.231  12.179 -23.171  1.00 16.770          O  
ATOM   3044  CB  PRO A 202      25.925  12.553 -20.149  1.00 25.370          C  
ATOM   3045  CG  PRO A 202      25.087  13.259 -19.181  1.00 25.370          C  
ATOM   3046  CD  PRO A 202      25.390  14.705 -19.348  1.00 25.370          C  
ATOM   3047  HA  PRO A 202      27.023  13.447 -21.755  1.00 20.290          H  
ATOM   3048 1HB  PRO A 202      25.514  11.592 -20.437  1.00 30.440          H  
ATOM   3049 2HB  PRO A 202      26.914  12.350 -19.771  1.00 30.440          H  
ATOM   3050 1HG  PRO A 202      24.068  13.077 -19.413  1.00 30.440          H  
ATOM   3051 2HG  PRO A 202      25.249  12.879 -18.179  1.00 30.440          H  
ATOM   3052 1HD  PRO A 202      24.425  15.206 -19.159  1.00 30.440          H  
ATOM   3053 2HD  PRO A 202      26.198  15.048 -18.692  1.00 30.440          H  
ATOM   3054  N   GLY A 203      23.850  13.798 -22.480  1.00 17.250          N  
ATOM   3055  CA  GLY A 203      22.840  13.493 -23.488  1.00 17.470          C  
ATOM   3056  C   GLY A 203      23.374  13.768 -24.893  1.00 17.810          C  
ATOM   3057  O   GLY A 203      23.082  13.040 -25.845  1.00 18.210          O  
ATOM   3058  H   GLY A 203      23.660  14.593 -21.852  1.00 20.700          H  
ATOM   3059 1HA  GLY A 203      22.534  12.452 -23.407  1.00 20.960          H  
ATOM   3060 2HA  GLY A 203      21.955  14.100 -23.304  1.00 20.960          H  
ATOM   3061  N   ASP A 204      24.133  14.862 -25.034  1.00 17.800          N  
ATOM   3062  CA  ASP A 204      24.692  15.241 -26.330  1.00 18.280          C  
ATOM   3063  C   ASP A 204      26.164  14.879 -26.444  1.00 18.110          C  
ATOM   3064  O   ASP A 204      26.686  14.682 -27.541  1.00 18.430          O  
ATOM   3065  CB  ASP A 204      24.520  16.735 -26.618  1.00 25.400          C  
ATOM   3066  CG  ASP A 204      23.073  17.173 -26.766  1.00 25.400          C  
ATOM   3067  OD1 ASP A 204      22.374  16.605 -27.568  1.00 25.400          O  
ATOM   3068  OD2 ASP A 204      22.685  18.092 -26.095  1.00 25.400          O  
ATOM   3069  H   ASP A 204      24.376  15.413 -24.207  1.00 21.360          H  
ATOM   3070  HA  ASP A 204      24.158  14.692 -27.104  1.00 21.940          H  
ATOM   3071 1HB  ASP A 204      24.979  17.309 -25.811  1.00 30.480          H  
ATOM   3072 2HB  ASP A 204      25.052  16.984 -27.535  1.00 30.480          H  
ATOM   3073  N   THR A 205      26.861  14.870 -25.315  1.00 17.700          N  
ATOM   3074  CA  THR A 205      28.294  14.640 -25.313  1.00 17.680          C  
ATOM   3075  C   THR A 205      28.721  13.288 -25.870  1.00 17.950          C  
ATOM   3076  O   THR A 205      28.213  12.242 -25.470  1.00 17.920          O  
ATOM   3077  CB  THR A 205      28.854  14.757 -23.887  1.00 24.760          C  
ATOM   3078  OG1 THR A 205      28.577  16.059 -23.354  1.00 24.760          O  
ATOM   3079  CG2 THR A 205      30.334  14.529 -23.886  1.00 24.760          C  
ATOM   3080  H   THR A 205      26.397  15.053 -24.427  1.00 21.240          H  
ATOM   3081  HA  THR A 205      28.751  15.413 -25.927  1.00 21.220          H  
ATOM   3082  HB  THR A 205      28.405  14.014 -23.262  1.00 29.710          H  
ATOM   3083  HG1 THR A 205      27.611  16.160 -23.228  1.00 29.710          H  
ATOM   3084 1HG2 THR A 205      30.690  14.610 -22.885  1.00 29.710          H  
ATOM   3085 2HG2 THR A 205      30.568  13.540 -24.248  1.00 29.710          H  
ATOM   3086 3HG2 THR A 205      30.812  15.274 -24.513  1.00 29.710          H  
ATOM   3087  N   GLU A 206      29.707  13.327 -26.774  1.00 18.340          N  
ATOM   3088  CA  GLU A 206      30.326  12.149 -27.360  1.00 18.750          C  
ATOM   3089  C   GLU A 206      31.785  12.293 -26.978  1.00 18.870          C  
ATOM   3090  O   GLU A 206      32.535  11.332 -26.765  1.00 18.990          O  
ATOM   3091  CB  GLU A 206      30.151  12.134 -28.884  1.00 26.090          C  
ATOM   3092  CG  GLU A 206      28.693  12.046 -29.373  1.00 26.090          C  
ATOM   3093  CD  GLU A 206      28.566  12.120 -30.891  1.00 26.090          C  
ATOM   3094  OE1 GLU A 206      29.543  12.437 -31.525  1.00 26.090          O  
ATOM   3095  OE2 GLU A 206      27.510  11.827 -31.408  1.00 26.090          O  
ATOM   3096  H   GLU A 206      30.072  14.225 -27.056  1.00 22.010          H  
ATOM   3097  HA  GLU A 206      29.916  11.241 -26.917  1.00 22.500          H  
ATOM   3098 1HB  GLU A 206      30.592  13.034 -29.309  1.00 31.300          H  
ATOM   3099 2HB  GLU A 206      30.693  11.282 -29.300  1.00 31.300          H  
ATOM   3100 1HG  GLU A 206      28.265  11.106 -29.027  1.00 31.300          H  
ATOM   3101 2HG  GLU A 206      28.118  12.856 -28.925  1.00 31.300          H  
ATOM   3102  N   GLY A 207      32.131  13.572 -26.849  1.00 18.970          N  
ATOM   3103  CA  GLY A 207      33.479  14.100 -26.635  1.00 19.260          C  
ATOM   3104  C   GLY A 207      34.179  13.658 -25.350  1.00 19.100          C  
ATOM   3105  O   GLY A 207      35.389  13.850 -25.203  1.00 19.290          O  
ATOM   3106  H   GLY A 207      31.372  14.230 -26.993  1.00 22.760          H  
ATOM   3107 1HA  GLY A 207      34.096  13.813 -27.487  1.00 23.110          H  
ATOM   3108 2HA  GLY A 207      33.432  15.186 -26.658  1.00 23.110          H  
ATOM   3109  N   SER A 208      33.445  13.075 -24.405  1.00 18.870          N  
ATOM   3110  CA  SER A 208      34.049  12.605 -23.164  1.00 18.880          C  
ATOM   3111  C   SER A 208      35.062  11.497 -23.454  1.00 18.520          C  
ATOM   3112  O   SER A 208      36.072  11.360 -22.752  1.00 18.480          O  
ATOM   3113  CB  SER A 208      32.977  12.104 -22.217  1.00 26.430          C  
ATOM   3114  OG  SER A 208      32.361  10.948 -22.706  1.00 26.430          O  
ATOM   3115  H   SER A 208      32.462  12.915 -24.562  1.00 22.640          H  
ATOM   3116  HA  SER A 208      34.572  13.430 -22.690  1.00 22.660          H  
ATOM   3117 1HB  SER A 208      33.412  11.896 -21.245  1.00 31.710          H  
ATOM   3118 2HB  SER A 208      32.229  12.876 -22.072  1.00 31.710          H  
ATOM   3119  HG  SER A 208      31.683  10.713 -22.028  1.00 31.710          H  
ATOM   3120  N   GLY A 209      34.897  10.808 -24.594  1.00 18.370          N  
ATOM   3121  CA  GLY A 209      35.775   9.709 -24.967  1.00 18.160          C  
ATOM   3122  C   GLY A 209      37.139  10.184 -25.453  1.00 18.410          C  
ATOM   3123  O   GLY A 209      38.045   9.382 -25.689  1.00 18.880          O  
ATOM   3124  H   GLY A 209      34.078  10.992 -25.189  1.00 22.040          H  
ATOM   3125 1HA  GLY A 209      35.903   9.047 -24.111  1.00 21.790          H  
ATOM   3126 2HA  GLY A 209      35.291   9.120 -25.741  1.00 21.790          H  
ATOM   3127  N   GLY A 210      37.333  11.498 -25.550  1.00 18.240          N  
ATOM   3128  CA  GLY A 210      38.596  12.069 -25.984  1.00 18.600          C  
ATOM   3129  C   GLY A 210      39.747  11.738 -25.026  1.00 18.590          C  
ATOM   3130  O   GLY A 210      40.915  11.852 -25.400  1.00 18.850          O  
ATOM   3131  H   GLY A 210      36.571  12.145 -25.325  1.00 21.890          H  
ATOM   3132 1HA  GLY A 210      38.836  11.705 -26.982  1.00 22.320          H  
ATOM   3133 2HA  GLY A 210      38.487  13.151 -26.057  1.00 22.320          H  
ATOM   3134  N   THR A 211      39.426  11.299 -23.798  1.00 18.390          N  
ATOM   3135  CA  THR A 211      40.439  10.948 -22.805  1.00 18.450          C  
ATOM   3136  C   THR A 211      40.830   9.479 -22.845  1.00 18.180          C  
ATOM   3137  O   THR A 211      41.643   9.023 -22.030  1.00 17.880          O  
ATOM   3138  CB  THR A 211      39.952  11.262 -21.392  1.00 25.810          C  
ATOM   3139  OG1 THR A 211      38.774  10.502 -21.137  1.00 25.810          O  
ATOM   3140  CG2 THR A 211      39.648  12.703 -21.276  1.00 25.810          C  
ATOM   3141  H   THR A 211      38.433  11.226 -23.534  1.00 22.070          H  
ATOM   3142  HA  THR A 211      41.334  11.537 -23.006  1.00 22.140          H  
ATOM   3143  HB  THR A 211      40.721  10.989 -20.671  1.00 30.970          H  
ATOM   3144  HG1 THR A 211      38.489  10.595 -20.207  1.00 30.970          H  
ATOM   3145 1HG2 THR A 211      39.313  12.889 -20.267  1.00 30.970          H  
ATOM   3146 2HG2 THR A 211      40.550  13.268 -21.483  1.00 30.970          H  
ATOM   3147 3HG2 THR A 211      38.871  12.978 -21.991  1.00 30.970          H  
ATOM   3148  N   LYS A 212      40.199   8.711 -23.738  1.00 18.400          N  
ATOM   3149  CA  LYS A 212      40.472   7.289 -23.912  1.00 18.320          C  
ATOM   3150  C   LYS A 212      40.426   6.559 -22.587  1.00 18.060          C  
ATOM   3151  O   LYS A 212      41.247   5.682 -22.312  1.00 18.230          O  
ATOM   3152  CB  LYS A 212      41.823   7.096 -24.595  1.00 25.680          C  
ATOM   3153  CG  LYS A 212      41.896   7.783 -25.945  1.00 25.680          C  
ATOM   3154  CD  LYS A 212      43.160   7.457 -26.693  1.00 25.680          C  
ATOM   3155  CE  LYS A 212      43.215   8.241 -27.989  1.00 25.680          C  
ATOM   3156  NZ  LYS A 212      44.363   7.845 -28.838  1.00 25.680          N  
ATOM   3157  H   LYS A 212      39.512   9.143 -24.360  1.00 22.080          H  
ATOM   3158  HA  LYS A 212      39.701   6.868 -24.537  1.00 21.980          H  
ATOM   3159 1HB  LYS A 212      42.618   7.490 -23.961  1.00 30.820          H  
ATOM   3160 2HB  LYS A 212      42.011   6.033 -24.743  1.00 30.820          H  
ATOM   3161 1HG  LYS A 212      41.048   7.474 -26.552  1.00 30.820          H  
ATOM   3162 2HG  LYS A 212      41.836   8.865 -25.803  1.00 30.820          H  
ATOM   3163 1HD  LYS A 212      44.026   7.704 -26.080  1.00 30.820          H  
ATOM   3164 2HD  LYS A 212      43.182   6.392 -26.924  1.00 30.820          H  
ATOM   3165 1HE  LYS A 212      42.298   8.085 -28.530  1.00 30.820          H  
ATOM   3166 2HE  LYS A 212      43.302   9.301 -27.755  1.00 30.820          H  
ATOM   3167 1HZ  LYS A 212      44.348   8.388 -29.689  1.00 30.820          H  
ATOM   3168 2HZ  LYS A 212      45.229   8.000 -28.349  1.00 30.820          H  
ATOM   3169 3HZ  LYS A 212      44.271   6.859 -29.071  1.00 30.820          H  
ATOM   3170  N   SER A 213      39.450   6.926 -21.778  1.00 17.790          N  
ATOM   3171  CA  SER A 213      39.266   6.398 -20.451  1.00 17.690          C  
ATOM   3172  C   SER A 213      37.812   6.030 -20.257  1.00 17.320          C  
ATOM   3173  O   SER A 213      36.949   6.481 -21.014  1.00 17.350          O  
ATOM   3174  CB  SER A 213      39.703   7.451 -19.450  1.00 24.810          C  
ATOM   3175  OG  SER A 213      41.074   7.771 -19.618  1.00 24.810          O  
ATOM   3176  H   SER A 213      38.801   7.631 -22.103  1.00 21.350          H  
ATOM   3177  HA  SER A 213      39.877   5.504 -20.333  1.00 21.230          H  
ATOM   3178 1HB  SER A 213      39.099   8.348 -19.579  1.00 29.770          H  
ATOM   3179 2HB  SER A 213      39.531   7.084 -18.440  1.00 29.770          H  
ATOM   3180  HG  SER A 213      41.163   8.235 -20.500  1.00 29.770          H  
ATOM   3181  N   LYS A 214      37.539   5.198 -19.263  1.00 17.100          N  
ATOM   3182  CA  LYS A 214      36.170   4.835 -18.940  1.00 16.870          C  
ATOM   3183  C   LYS A 214      35.723   5.488 -17.648  1.00 17.070          C  
ATOM   3184  O   LYS A 214      36.539   5.834 -16.793  1.00 17.510          O  
ATOM   3185  CB  LYS A 214      36.016   3.321 -18.853  1.00 23.710          C  
ATOM   3186  CG  LYS A 214      36.233   2.607 -20.178  1.00 23.710          C  
ATOM   3187  CD  LYS A 214      36.030   1.104 -20.036  1.00 23.710          C  
ATOM   3188  CE  LYS A 214      36.218   0.378 -21.362  1.00 23.710          C  
ATOM   3189  NZ  LYS A 214      36.057  -1.090 -21.210  1.00 23.710          N  
ATOM   3190  H   LYS A 214      38.296   4.841 -18.696  1.00 20.520          H  
ATOM   3191  HA  LYS A 214      35.514   5.197 -19.731  1.00 20.240          H  
ATOM   3192 1HB  LYS A 214      36.729   2.923 -18.131  1.00 28.450          H  
ATOM   3193 2HB  LYS A 214      35.014   3.077 -18.494  1.00 28.450          H  
ATOM   3194 1HG  LYS A 214      35.528   2.997 -20.914  1.00 28.450          H  
ATOM   3195 2HG  LYS A 214      37.244   2.803 -20.534  1.00 28.450          H  
ATOM   3196 1HD  LYS A 214      36.745   0.704 -19.317  1.00 28.450          H  
ATOM   3197 2HD  LYS A 214      35.022   0.894 -19.671  1.00 28.450          H  
ATOM   3198 1HE  LYS A 214      35.482   0.740 -22.078  1.00 28.450          H  
ATOM   3199 2HE  LYS A 214      37.217   0.583 -21.746  1.00 28.450          H  
ATOM   3200 1HZ  LYS A 214      36.198  -1.572 -22.105  1.00 28.450          H  
ATOM   3201 2HZ  LYS A 214      36.738  -1.453 -20.570  1.00 28.450          H  
ATOM   3202 3HZ  LYS A 214      35.118  -1.333 -20.856  1.00 28.450          H  
ATOM   3203  N   VAL A 215      34.418   5.634 -17.522  1.00 16.890          N  
ATOM   3204  CA  VAL A 215      33.763   6.178 -16.351  1.00 17.220          C  
ATOM   3205  C   VAL A 215      32.738   5.165 -15.896  1.00 17.260          C  
ATOM   3206  O   VAL A 215      31.970   4.654 -16.713  1.00 17.380          O  
ATOM   3207  CB  VAL A 215      33.050   7.496 -16.698  1.00 23.980          C  
ATOM   3208  CG1 VAL A 215      32.313   8.075 -15.495  1.00 23.980          C  
ATOM   3209  CG2 VAL A 215      34.042   8.504 -17.232  1.00 23.980          C  
ATOM   3210  H   VAL A 215      33.830   5.332 -18.290  1.00 20.270          H  
ATOM   3211  HA  VAL A 215      34.496   6.338 -15.560  1.00 20.660          H  
ATOM   3212  HB  VAL A 215      32.328   7.283 -17.431  1.00 28.770          H  
ATOM   3213 1HG1 VAL A 215      31.808   8.988 -15.803  1.00 28.770          H  
ATOM   3214 2HG1 VAL A 215      31.571   7.372 -15.122  1.00 28.770          H  
ATOM   3215 3HG1 VAL A 215      33.027   8.304 -14.703  1.00 28.770          H  
ATOM   3216 1HG2 VAL A 215      33.502   9.410 -17.493  1.00 28.770          H  
ATOM   3217 2HG2 VAL A 215      34.789   8.724 -16.469  1.00 28.770          H  
ATOM   3218 3HG2 VAL A 215      34.539   8.110 -18.115  1.00 28.770          H  
ATOM   3219  N   SER A 216      32.680   4.882 -14.598  1.00 17.300          N  
ATOM   3220  CA  SER A 216      31.713   3.919 -14.071  1.00 17.460          C  
ATOM   3221  C   SER A 216      30.312   4.535 -13.991  1.00 17.320          C  
ATOM   3222  O   SER A 216      29.751   4.735 -12.914  1.00 17.310          O  
ATOM   3223  CB  SER A 216      32.144   3.460 -12.689  1.00 24.380          C  
ATOM   3224  OG  SER A 216      33.382   2.798 -12.736  1.00 24.380          O  
ATOM   3225  H   SER A 216      33.331   5.322 -13.965  1.00 20.760          H  
ATOM   3226  HA  SER A 216      31.680   3.056 -14.739  1.00 20.950          H  
ATOM   3227 1HB  SER A 216      32.213   4.322 -12.026  1.00 29.260          H  
ATOM   3228 2HB  SER A 216      31.387   2.793 -12.280  1.00 29.260          H  
ATOM   3229  HG  SER A 216      33.571   2.528 -11.832  1.00 29.260          H  
ATOM   3230  N   GLY A 217      29.761   4.826 -15.167  1.00 17.270          N  
ATOM   3231  CA  GLY A 217      28.473   5.474 -15.365  1.00 17.310          C  
ATOM   3232  C   GLY A 217      27.378   4.495 -15.747  1.00 17.140          C  
ATOM   3233  O   GLY A 217      26.373   4.894 -16.328  1.00 17.350          O  
ATOM   3234  H   GLY A 217      30.323   4.605 -15.988  1.00 20.720          H  
ATOM   3235 1HA  GLY A 217      28.191   5.992 -14.449  1.00 20.770          H  
ATOM   3236 2HA  GLY A 217      28.570   6.238 -16.131  1.00 20.770          H  
ATOM   3237  N   LEU A 218      27.625   3.207 -15.497  1.00 16.890          N  
ATOM   3238  CA  LEU A 218      26.728   2.089 -15.793  1.00 16.840          C  
ATOM   3239  C   LEU A 218      26.027   1.679 -14.474  1.00 16.760          C  
ATOM   3240  O   LEU A 218      26.552   0.811 -13.762  1.00 16.580          O  
ATOM   3241  CB  LEU A 218      27.580   0.923 -16.329  1.00 23.600          C  
ATOM   3242  CG  LEU A 218      28.489   1.220 -17.548  1.00 23.600          C  
ATOM   3243  CD1 LEU A 218      29.299  -0.032 -17.860  1.00 23.600          C  
ATOM   3244  CD2 LEU A 218      27.654   1.628 -18.751  1.00 23.600          C  
ATOM   3245  H   LEU A 218      28.503   3.008 -15.041  1.00 20.270          H  
ATOM   3246  HA  LEU A 218      25.998   2.369 -16.544  1.00 20.210          H  
ATOM   3247 1HB  LEU A 218      28.208   0.544 -15.526  1.00 28.320          H  
ATOM   3248 2HB  LEU A 218      26.934   0.133 -16.645  1.00 28.320          H  
ATOM   3249  HG  LEU A 218      29.180   2.026 -17.302  1.00 28.320          H  
ATOM   3250 1HD1 LEU A 218      29.958   0.156 -18.703  1.00 28.320          H  
ATOM   3251 2HD1 LEU A 218      29.897  -0.312 -16.993  1.00 28.320          H  
ATOM   3252 3HD1 LEU A 218      28.616  -0.840 -18.105  1.00 28.320          H  
ATOM   3253 1HD2 LEU A 218      28.313   1.822 -19.594  1.00 28.320          H  
ATOM   3254 2HD2 LEU A 218      26.961   0.823 -19.016  1.00 28.320          H  
ATOM   3255 3HD2 LEU A 218      27.088   2.531 -18.526  1.00 28.320          H  
ATOM   3256  N   PRO A 219      24.869   2.274 -14.091  1.00 17.050          N  
ATOM   3257  CA  PRO A 219      24.251   2.104 -12.788  1.00 17.360          C  
ATOM   3258  C   PRO A 219      23.711   0.708 -12.653  1.00 17.620          C  
ATOM   3259  O   PRO A 219      22.676   0.388 -13.241  1.00 17.600          O  
ATOM   3260  CB  PRO A 219      23.116   3.137 -12.801  1.00 26.040          C  
ATOM   3261  CG  PRO A 219      23.455   4.060 -13.957  1.00 26.040          C  
ATOM   3262  CD  PRO A 219      24.078   3.130 -14.975  1.00 26.040          C  
ATOM   3263  HA  PRO A 219      24.991   2.319 -11.999  1.00 20.830          H  
ATOM   3264 1HB  PRO A 219      22.154   2.633 -12.912  1.00 31.250          H  
ATOM   3265 2HB  PRO A 219      23.082   3.664 -11.835  1.00 31.250          H  
ATOM   3266 1HG  PRO A 219      22.568   4.575 -14.335  1.00 31.250          H  
ATOM   3267 2HG  PRO A 219      24.156   4.844 -13.626  1.00 31.250          H  
ATOM   3268 1HD  PRO A 219      23.304   2.526 -15.482  1.00 31.250          H  
ATOM   3269 2HD  PRO A 219      24.623   3.696 -15.654  1.00 31.250          H  
ATOM   3270  N   ASN A 220      24.412  -0.092 -11.857  1.00 17.950          N  
ATOM   3271  CA  ASN A 220      24.160  -1.507 -11.597  1.00 18.320          C  
ATOM   3272  C   ASN A 220      24.012  -2.282 -12.915  1.00 17.980          C  
ATOM   3273  O   ASN A 220      23.111  -3.108 -13.091  1.00 18.190          O  
ATOM   3274  CB  ASN A 220      22.971  -1.650 -10.679  1.00 25.500          C  
ATOM   3275  CG  ASN A 220      23.193  -0.876  -9.429  1.00 25.500          C  
ATOM   3276  OD1 ASN A 220      24.299  -0.861  -8.858  1.00 25.500          O  
ATOM   3277  ND2 ASN A 220      22.177  -0.187  -8.995  1.00 25.500          N  
ATOM   3278  H   ASN A 220      25.234   0.307 -11.418  1.00 21.540          H  
ATOM   3279  HA  ASN A 220      25.031  -1.915 -11.086  1.00 21.980          H  
ATOM   3280 1HB  ASN A 220      22.090  -1.297 -11.127  1.00 30.600          H  
ATOM   3281 2HB  ASN A 220      22.817  -2.701 -10.428  1.00 30.600          H  
ATOM   3282 1HD2 ASN A 220      22.275   0.392  -8.188  1.00 30.600          H  
ATOM   3283 2HD2 ASN A 220      21.278  -0.231  -9.483  1.00 30.600          H  
ATOM   3284  N   GLN A 221      24.938  -2.009 -13.832  1.00 17.580          N  
ATOM   3285  CA  GLN A 221      25.044  -2.642 -15.145  1.00 17.340          C  
ATOM   3286  C   GLN A 221      26.496  -3.120 -15.291  1.00 17.200          C  
ATOM   3287  O   GLN A 221      27.287  -2.902 -14.369  1.00 17.150          O  
ATOM   3288  CB  GLN A 221      24.584  -1.649 -16.217  1.00 24.370          C  
ATOM   3289  CG  GLN A 221      23.076  -1.299 -16.135  1.00 24.370          C  
ATOM   3290  CD  GLN A 221      22.664  -0.191 -17.088  1.00 24.370          C  
ATOM   3291  OE1 GLN A 221      23.546   0.579 -17.488  1.00 24.370          O  
ATOM   3292  NE2 GLN A 221      21.378  -0.063 -17.450  1.00 24.370          N  
ATOM   3293  H   GLN A 221      25.622  -1.276 -13.605  1.00 21.100          H  
ATOM   3294  HA  GLN A 221      24.394  -3.512 -15.181  1.00 20.810          H  
ATOM   3295 1HB  GLN A 221      25.084  -0.726 -16.052  1.00 29.250          H  
ATOM   3296 2HB  GLN A 221      24.847  -2.002 -17.214  1.00 29.250          H  
ATOM   3297 1HG  GLN A 221      22.501  -2.179 -16.346  1.00 29.250          H  
ATOM   3298 2HG  GLN A 221      22.851  -0.971 -15.150  1.00 29.250          H  
ATOM   3299 1HE2 GLN A 221      21.117   0.678 -18.058  1.00 29.250          H  
ATOM   3300 2HE2 GLN A 221      20.627  -0.701 -17.141  1.00 29.250          H  
ATOM   3301  N   THR A 222      26.877  -3.796 -16.388  1.00 17.290          N  
ATOM   3302  CA  THR A 222      28.286  -4.212 -16.464  1.00 17.350          C  
ATOM   3303  C   THR A 222      28.946  -3.944 -17.819  1.00 17.130          C  
ATOM   3304  O   THR A 222      28.428  -3.210 -18.651  1.00 17.070          O  
ATOM   3305  CB  THR A 222      28.474  -5.692 -16.064  1.00 24.270          C  
ATOM   3306  OG1 THR A 222      29.847  -5.951 -15.911  1.00 24.270          O  
ATOM   3307  CG2 THR A 222      27.916  -6.627 -17.104  1.00 24.270          C  
ATOM   3308  H   THR A 222      26.229  -4.015 -17.157  1.00 20.750          H  
ATOM   3309  HA  THR A 222      28.848  -3.629 -15.735  1.00 20.820          H  
ATOM   3310  HB  THR A 222      27.992  -5.861 -15.112  1.00 29.120          H  
ATOM   3311  HG1 THR A 222      30.116  -5.538 -15.055  1.00 29.120          H  
ATOM   3312 1HG2 THR A 222      28.069  -7.650 -16.786  1.00 29.120          H  
ATOM   3313 2HG2 THR A 222      26.858  -6.432 -17.218  1.00 29.120          H  
ATOM   3314 3HG2 THR A 222      28.409  -6.482 -18.058  1.00 29.120          H  
ATOM   3315  N   ASP A 223      30.141  -4.495 -17.989  1.00 17.130          N  
ATOM   3316  CA  ASP A 223      30.980  -4.325 -19.162  1.00 17.150          C  
ATOM   3317  C   ASP A 223      31.640  -5.646 -19.541  1.00 17.110          C  
ATOM   3318  O   ASP A 223      32.572  -6.090 -18.855  1.00 17.070          O  
ATOM   3319  CB  ASP A 223      32.037  -3.245 -18.880  1.00 24.000          C  
ATOM   3320  CG  ASP A 223      32.985  -2.928 -20.051  1.00 24.000          C  
ATOM   3321  OD1 ASP A 223      33.094  -3.721 -20.975  1.00 24.000          O  
ATOM   3322  OD2 ASP A 223      33.611  -1.874 -20.004  1.00 24.000          O  
ATOM   3323  H   ASP A 223      30.464  -5.095 -17.244  1.00 20.560          H  
ATOM   3324  HA  ASP A 223      30.351  -4.002 -19.996  1.00 20.580          H  
ATOM   3325 1HB  ASP A 223      31.526  -2.322 -18.599  1.00 28.800          H  
ATOM   3326 2HB  ASP A 223      32.642  -3.553 -18.025  1.00 28.800          H  
ATOM   3327  N   LYS A 224      31.180  -6.220 -20.670  1.00 17.290          N  
ATOM   3328  CA  LYS A 224      31.589  -7.525 -21.210  1.00 17.480          C  
ATOM   3329  C   LYS A 224      33.098  -7.674 -21.401  1.00 17.350          C  
ATOM   3330  O   LYS A 224      33.580  -8.796 -21.626  1.00 17.540          O  
ATOM   3331  CB  LYS A 224      30.929  -7.796 -22.578  1.00 24.400          C  
ATOM   3332  CG  LYS A 224      31.446  -6.899 -23.729  1.00 24.400          C  
ATOM   3333  CD  LYS A 224      30.779  -7.219 -25.064  1.00 24.400          C  
ATOM   3334  CE  LYS A 224      31.392  -6.380 -26.191  1.00 24.400          C  
ATOM   3335  NZ  LYS A 224      30.795  -6.687 -27.518  1.00 24.400          N  
ATOM   3336  H   LYS A 224      30.382  -5.758 -21.108  1.00 20.750          H  
ATOM   3337  HA  LYS A 224      31.267  -8.292 -20.506  1.00 20.980          H  
ATOM   3338 1HB  LYS A 224      31.085  -8.836 -22.857  1.00 29.280          H  
ATOM   3339 2HB  LYS A 224      29.850  -7.636 -22.491  1.00 29.280          H  
ATOM   3340 1HG  LYS A 224      31.261  -5.851 -23.478  1.00 29.280          H  
ATOM   3341 2HG  LYS A 224      32.518  -7.035 -23.854  1.00 29.280          H  
ATOM   3342 1HD  LYS A 224      30.908  -8.276 -25.297  1.00 29.280          H  
ATOM   3343 2HD  LYS A 224      29.708  -7.003 -25.002  1.00 29.280          H  
ATOM   3344 1HE  LYS A 224      31.234  -5.327 -25.971  1.00 29.280          H  
ATOM   3345 2HE  LYS A 224      32.463  -6.574 -26.235  1.00 29.280          H  
ATOM   3346 1HZ  LYS A 224      31.221  -6.103 -28.257  1.00 29.280          H  
ATOM   3347 2HZ  LYS A 224      30.937  -7.647 -27.762  1.00 29.280          H  
ATOM   3348 3HZ  LYS A 224      29.806  -6.497 -27.525  1.00 29.280          H  
ATOM   3349  N   GLU A 225      33.837  -6.553 -21.411  1.00 17.170          N  
ATOM   3350  CA  GLU A 225      35.283  -6.602 -21.545  1.00 17.170          C  
ATOM   3351  C   GLU A 225      35.890  -7.418 -20.397  1.00 17.100          C  
ATOM   3352  O   GLU A 225      36.898  -8.110 -20.597  1.00 17.280          O  
ATOM   3353  CB  GLU A 225      35.894  -5.203 -21.582  1.00 24.040          C  
ATOM   3354  CG  GLU A 225      37.416  -5.186 -21.771  1.00 24.040          C  
ATOM   3355  CD  GLU A 225      37.963  -3.809 -21.952  1.00 24.040          C  
ATOM   3356  OE1 GLU A 225      37.213  -2.940 -22.332  1.00 24.040          O  
ATOM   3357  OE2 GLU A 225      39.116  -3.604 -21.694  1.00 24.040          O  
ATOM   3358  H   GLU A 225      33.382  -5.638 -21.256  1.00 20.600          H  
ATOM   3359  HA  GLU A 225      35.524  -7.094 -22.484  1.00 20.600          H  
ATOM   3360 1HB  GLU A 225      35.435  -4.630 -22.388  1.00 28.850          H  
ATOM   3361 2HB  GLU A 225      35.664  -4.688 -20.648  1.00 28.850          H  
ATOM   3362 1HG  GLU A 225      37.887  -5.633 -20.896  1.00 28.850          H  
ATOM   3363 2HG  GLU A 225      37.672  -5.795 -22.636  1.00 28.850          H  
ATOM   3364  N   GLU A 226      35.308  -7.307 -19.192  1.00 16.970          N  
ATOM   3365  CA  GLU A 226      35.785  -8.028 -18.015  1.00 17.040          C  
ATOM   3366  C   GLU A 226      35.266  -9.459 -18.053  1.00 17.370          C  
ATOM   3367  O   GLU A 226      34.096  -9.692 -18.357  1.00 17.540          O  
ATOM   3368  CB  GLU A 226      35.344  -7.324 -16.727  1.00 23.830          C  
ATOM   3369  CG  GLU A 226      35.896  -7.949 -15.440  1.00 23.830          C  
ATOM   3370  CD  GLU A 226      35.520  -7.185 -14.203  1.00 23.830          C  
ATOM   3371  OE1 GLU A 226      34.862  -6.185 -14.324  1.00 23.830          O  
ATOM   3372  OE2 GLU A 226      35.897  -7.597 -13.135  1.00 23.830          O  
ATOM   3373  H   GLU A 226      34.466  -6.728 -19.086  1.00 20.360          H  
ATOM   3374  HA  GLU A 226      36.874  -8.058 -18.041  1.00 20.450          H  
ATOM   3375 1HB  GLU A 226      35.659  -6.282 -16.760  1.00 28.590          H  
ATOM   3376 2HB  GLU A 226      34.253  -7.333 -16.668  1.00 28.590          H  
ATOM   3377 1HG  GLU A 226      35.508  -8.965 -15.343  1.00 28.590          H  
ATOM   3378 2HG  GLU A 226      36.980  -8.010 -15.511  1.00 28.590          H  
ATOM   3379  N   LYS A 227      36.129 -10.423 -17.750  1.00 17.590          N  
ATOM   3380  CA  LYS A 227      35.725 -11.822 -17.777  1.00 18.060          C  
ATOM   3381  C   LYS A 227      35.620 -12.423 -16.387  1.00 18.300          C  
ATOM   3382  O   LYS A 227      36.218 -11.931 -15.432  1.00 18.700          O  
ATOM   3383  CB  LYS A 227      36.706 -12.620 -18.633  1.00 25.100          C  
ATOM   3384  CG  LYS A 227      36.865 -12.087 -20.070  1.00 25.100          C  
ATOM   3385  CD  LYS A 227      35.576 -12.222 -20.891  1.00 25.100          C  
ATOM   3386  CE  LYS A 227      35.767 -11.772 -22.327  1.00 25.100          C  
ATOM   3387  NZ  LYS A 227      35.876 -10.288 -22.435  1.00 25.100          N  
ATOM   3388  H   LYS A 227      37.075 -10.177 -17.496  1.00 21.110          H  
ATOM   3389  HA  LYS A 227      34.732 -11.890 -18.217  1.00 21.670          H  
ATOM   3390 1HB  LYS A 227      37.688 -12.610 -18.162  1.00 30.120          H  
ATOM   3391 2HB  LYS A 227      36.385 -13.652 -18.685  1.00 30.120          H  
ATOM   3392 1HG  LYS A 227      37.153 -11.035 -20.031  1.00 30.120          H  
ATOM   3393 2HG  LYS A 227      37.659 -12.641 -20.568  1.00 30.120          H  
ATOM   3394 1HD  LYS A 227      35.253 -13.251 -20.892  1.00 30.120          H  
ATOM   3395 2HD  LYS A 227      34.786 -11.603 -20.462  1.00 30.120          H  
ATOM   3396 1HE  LYS A 227      36.675 -12.221 -22.721  1.00 30.120          H  
ATOM   3397 2HE  LYS A 227      34.919 -12.106 -22.922  1.00 30.120          H  
ATOM   3398 1HZ  LYS A 227      36.001 -10.022 -23.393  1.00 30.120          H  
ATOM   3399 2HZ  LYS A 227      35.000  -9.840 -22.075  1.00 30.120          H  
ATOM   3400 3HZ  LYS A 227      36.672  -9.951 -21.889  1.00 30.120          H  
ATOM   3401  N   GLN A 228      34.854 -13.502 -16.298  1.00 18.190          N  
ATOM   3402  CA  GLN A 228      34.652 -14.262 -15.082  1.00 18.530          C  
ATOM   3403  C   GLN A 228      35.217 -15.660 -15.271  1.00 18.810          C  
ATOM   3404  O   GLN A 228      35.764 -15.976 -16.325  1.00 18.840          O  
ATOM   3405  CB  GLN A 228      33.153 -14.305 -14.738  1.00 25.810          C  
ATOM   3406  CG  GLN A 228      32.550 -12.925 -14.404  1.00 25.810          C  
ATOM   3407  CD  GLN A 228      32.177 -12.111 -15.645  1.00 25.810          C  
ATOM   3408  OE1 GLN A 228      31.547 -12.635 -16.568  1.00 25.810          O  
ATOM   3409  NE2 GLN A 228      32.561 -10.834 -15.658  1.00 25.810          N  
ATOM   3410  H   GLN A 228      34.390 -13.824 -17.131  1.00 21.830          H  
ATOM   3411  HA  GLN A 228      35.190 -13.787 -14.265  1.00 22.240          H  
ATOM   3412 1HB  GLN A 228      32.594 -14.721 -15.575  1.00 30.970          H  
ATOM   3413 2HB  GLN A 228      32.982 -14.966 -13.888  1.00 30.970          H  
ATOM   3414 1HG  GLN A 228      31.648 -13.070 -13.810  1.00 30.970          H  
ATOM   3415 2HG  GLN A 228      33.283 -12.351 -13.837  1.00 30.970          H  
ATOM   3416 1HE2 GLN A 228      32.358 -10.242 -16.455  1.00 30.970          H  
ATOM   3417 2HE2 GLN A 228      33.063 -10.459 -14.872  1.00 30.970          H  
ATOM   3418  N   VAL A 229      35.120 -16.481 -14.245  1.00 19.130          N  
ATOM   3419  CA  VAL A 229      35.579 -17.862 -14.318  1.00 19.510          C  
ATOM   3420  C   VAL A 229      34.651 -18.626 -15.254  1.00 19.330          C  
ATOM   3421  O   VAL A 229      33.458 -18.342 -15.274  1.00 19.120          O  
ATOM   3422  CB  VAL A 229      35.581 -18.481 -12.905  1.00 27.160          C  
ATOM   3423  CG1 VAL A 229      36.522 -17.689 -12.005  1.00 27.160          C  
ATOM   3424  CG2 VAL A 229      34.129 -18.491 -12.325  1.00 27.160          C  
ATOM   3425  H   VAL A 229      34.686 -16.139 -13.403  1.00 22.960          H  
ATOM   3426  HA  VAL A 229      36.592 -17.886 -14.728  1.00 23.410          H  
ATOM   3427  HB  VAL A 229      35.970 -19.491 -12.958  1.00 32.590          H  
ATOM   3428 1HG1 VAL A 229      36.543 -18.138 -11.010  1.00 32.590          H  
ATOM   3429 2HG1 VAL A 229      37.525 -17.709 -12.432  1.00 32.590          H  
ATOM   3430 3HG1 VAL A 229      36.186 -16.660 -11.924  1.00 32.590          H  
ATOM   3431 1HG2 VAL A 229      34.146 -18.933 -11.330  1.00 32.590          H  
ATOM   3432 2HG2 VAL A 229      33.746 -17.479 -12.258  1.00 32.590          H  
ATOM   3433 3HG2 VAL A 229      33.463 -19.069 -12.944  1.00 32.590          H  
ATOM   3434  N   GLU A 230      35.139 -19.652 -15.961  1.00 19.520          N  
ATOM   3435  CA  GLU A 230      34.268 -20.367 -16.900  1.00 19.540          C  
ATOM   3436  C   GLU A 230      32.907 -20.808 -16.312  1.00 19.110          C  
ATOM   3437  O   GLU A 230      31.873 -20.577 -16.961  1.00 19.030          O  
ATOM   3438  CB  GLU A 230      35.030 -21.536 -17.530  1.00 27.350          C  
ATOM   3439  CG  GLU A 230      36.113 -21.088 -18.502  1.00 27.350          C  
ATOM   3440  CD  GLU A 230      37.404 -20.690 -17.809  1.00 27.350          C  
ATOM   3441  OE1 GLU A 230      37.456 -20.768 -16.593  1.00 27.350          O  
ATOM   3442  OE2 GLU A 230      38.321 -20.300 -18.483  1.00 27.350          O  
ATOM   3443  H   GLU A 230      36.134 -19.900 -15.908  1.00 23.420          H  
ATOM   3444  HA  GLU A 230      34.060 -19.687 -17.718  1.00 23.450          H  
ATOM   3445 1HB  GLU A 230      35.536 -22.120 -16.782  1.00 32.820          H  
ATOM   3446 2HB  GLU A 230      34.345 -22.194 -18.046  1.00 32.820          H  
ATOM   3447 1HG  GLU A 230      36.317 -21.902 -19.196  1.00 32.820          H  
ATOM   3448 2HG  GLU A 230      35.737 -20.242 -19.078  1.00 32.820          H  
ATOM   3449  N   PRO A 231      32.810 -21.333 -15.062  1.00 18.950          N  
ATOM   3450  CA  PRO A 231      31.553 -21.688 -14.421  1.00 18.690          C  
ATOM   3451  C   PRO A 231      30.503 -20.568 -14.476  1.00 18.660          C  
ATOM   3452  O   PRO A 231      29.308 -20.866 -14.440  1.00 18.550          O  
ATOM   3453  CB  PRO A 231      31.992 -22.026 -12.993  1.00 28.040          C  
ATOM   3454  CG  PRO A 231      33.393 -22.575 -13.164  1.00 28.040          C  
ATOM   3455  CD  PRO A 231      34.006 -21.764 -14.271  1.00 28.040          C  
ATOM   3456  HA  PRO A 231      31.158 -22.590 -14.910  1.00 22.430          H  
ATOM   3457 1HB  PRO A 231      31.959 -21.120 -12.369  1.00 33.640          H  
ATOM   3458 2HB  PRO A 231      31.295 -22.750 -12.548  1.00 33.640          H  
ATOM   3459 1HG  PRO A 231      33.951 -22.491 -12.219  1.00 33.640          H  
ATOM   3460 2HG  PRO A 231      33.346 -23.649 -13.408  1.00 33.640          H  
ATOM   3461 1HD  PRO A 231      34.521 -20.958 -13.826  1.00 33.640          H  
ATOM   3462 2HD  PRO A 231      34.660 -22.408 -14.843  1.00 33.640          H  
ATOM   3463  N   SER A 232      30.916 -19.290 -14.526  1.00 18.910          N  
ATOM   3464  CA  SER A 232      29.947 -18.218 -14.603  1.00 19.080          C  
ATOM   3465  C   SER A 232      30.365 -17.199 -15.664  1.00 18.840          C  
ATOM   3466  O   SER A 232      30.117 -15.999 -15.528  1.00 18.980          O  
ATOM   3467  CB  SER A 232      29.848 -17.532 -13.257  1.00 26.640          C  
ATOM   3468  OG  SER A 232      31.105 -17.040 -12.846  1.00 26.640          O  
ATOM   3469  H   SER A 232      31.895 -19.009 -14.548  1.00 22.690          H  
ATOM   3470  HA  SER A 232      28.978 -18.631 -14.885  1.00 22.900          H  
ATOM   3471 1HB  SER A 232      29.144 -16.718 -13.319  1.00 31.970          H  
ATOM   3472 2HB  SER A 232      29.474 -18.236 -12.518  1.00 31.970          H  
ATOM   3473  HG  SER A 232      30.953 -16.596 -12.015  1.00 31.970          H  
ATOM   3474  N   LEU A 233      30.918 -17.709 -16.764  1.00 18.600          N  
ATOM   3475  CA  LEU A 233      31.274 -16.923 -17.948  1.00 18.480          C  
ATOM   3476  C   LEU A 233      30.684 -17.548 -19.199  1.00 18.590          C  
ATOM   3477  O   LEU A 233      30.226 -16.857 -20.122  1.00 18.450          O  
ATOM   3478  CB  LEU A 233      32.787 -16.795 -18.146  1.00 25.920          C  
ATOM   3479  CG  LEU A 233      33.263 -15.992 -19.412  1.00 25.920          C  
ATOM   3480  CD1 LEU A 233      32.788 -14.523 -19.344  1.00 25.920          C  
ATOM   3481  CD2 LEU A 233      34.768 -16.089 -19.505  1.00 25.920          C  
ATOM   3482  H   LEU A 233      31.116 -18.711 -16.756  1.00 22.320          H  
ATOM   3483  HA  LEU A 233      30.851 -15.929 -17.823  1.00 22.180          H  
ATOM   3484 1HB  LEU A 233      33.211 -16.332 -17.266  1.00 31.100          H  
ATOM   3485 2HB  LEU A 233      33.191 -17.776 -18.226  1.00 31.100          H  
ATOM   3486  HG  LEU A 233      32.831 -16.439 -20.307  1.00 31.100          H  
ATOM   3487 1HD1 LEU A 233      33.117 -13.994 -20.233  1.00 31.100          H  
ATOM   3488 2HD1 LEU A 233      31.700 -14.478 -19.302  1.00 31.100          H  
ATOM   3489 3HD1 LEU A 233      33.185 -14.040 -18.476  1.00 31.100          H  
ATOM   3490 1HD2 LEU A 233      35.116 -15.565 -20.390  1.00 31.100          H  
ATOM   3491 2HD2 LEU A 233      35.214 -15.652 -18.630  1.00 31.100          H  
ATOM   3492 3HD2 LEU A 233      35.058 -17.139 -19.568  1.00 31.100          H  
ATOM   3493  N   LEU A 234      30.741 -18.874 -19.266  1.00 18.970          N  
ATOM   3494  CA  LEU A 234      30.279 -19.550 -20.452  1.00 19.250          C  
ATOM   3495  C   LEU A 234      28.767 -19.501 -20.448  1.00 19.280          C  
ATOM   3496  O   LEU A 234      28.141 -19.647 -19.401  1.00 19.330          O  
ATOM   3497  CB  LEU A 234      30.769 -21.002 -20.452  1.00 26.840          C  
ATOM   3498  CG  LEU A 234      32.318 -21.212 -20.455  1.00 26.840          C  
ATOM   3499  CD1 LEU A 234      32.608 -22.697 -20.341  1.00 26.840          C  
ATOM   3500  CD2 LEU A 234      32.953 -20.629 -21.714  1.00 26.840          C  
ATOM   3501  H   LEU A 234      31.124 -19.418 -18.492  1.00 22.760          H  
ATOM   3502  HA  LEU A 234      30.634 -19.024 -21.333  1.00 23.100          H  
ATOM   3503 1HB  LEU A 234      30.374 -21.488 -19.559  1.00 32.210          H  
ATOM   3504 2HB  LEU A 234      30.358 -21.507 -21.324  1.00 32.210          H  
ATOM   3505  HG  LEU A 234      32.745 -20.720 -19.588  1.00 32.210          H  
ATOM   3506 1HD1 LEU A 234      33.685 -22.859 -20.318  1.00 32.210          H  
ATOM   3507 2HD1 LEU A 234      32.164 -23.085 -19.421  1.00 32.210          H  
ATOM   3508 3HD1 LEU A 234      32.186 -23.220 -21.196  1.00 32.210          H  
ATOM   3509 1HD2 LEU A 234      34.031 -20.794 -21.677  1.00 32.210          H  
ATOM   3510 2HD2 LEU A 234      32.541 -21.122 -22.595  1.00 32.210          H  
ATOM   3511 3HD2 LEU A 234      32.764 -19.562 -21.771  1.00 32.210          H  
ATOM   3512  N   GLN A 235      28.174 -19.351 -21.630  1.00 19.370          N  
ATOM   3513  CA  GLN A 235      26.719 -19.302 -21.785  1.00 19.540          C  
ATOM   3514  C   GLN A 235      26.088 -18.167 -20.963  1.00 19.180          C  
ATOM   3515  O   GLN A 235      25.033 -18.339 -20.354  1.00 19.200          O  
ATOM   3516  CB  GLN A 235      26.070 -20.641 -21.394  1.00 27.290          C  
ATOM   3517  CG  GLN A 235      26.537 -21.833 -22.217  1.00 27.290          C  
ATOM   3518  CD  GLN A 235      25.799 -23.125 -21.857  1.00 27.290          C  
ATOM   3519  OE1 GLN A 235      24.583 -23.127 -21.637  1.00 27.290          O  
ATOM   3520  NE2 GLN A 235      26.534 -24.231 -21.802  1.00 27.290          N  
ATOM   3521  H   GLN A 235      28.758 -19.233 -22.449  1.00 23.240          H  
ATOM   3522  HA  GLN A 235      26.496 -19.112 -22.836  1.00 23.450          H  
ATOM   3523 1HB  GLN A 235      26.244 -20.860 -20.343  1.00 32.750          H  
ATOM   3524 2HB  GLN A 235      24.991 -20.564 -21.526  1.00 32.750          H  
ATOM   3525 1HG  GLN A 235      26.370 -21.622 -23.271  1.00 32.750          H  
ATOM   3526 2HG  GLN A 235      27.598 -21.986 -22.028  1.00 32.750          H  
ATOM   3527 1HE2 GLN A 235      26.104 -25.107 -21.574  1.00 32.750          H  
ATOM   3528 2HE2 GLN A 235      27.515 -24.192 -21.988  1.00 32.750          H  
ATOM   3529  N   THR A 236      26.715 -16.987 -21.010  1.00 18.980          N  
ATOM   3530  CA  THR A 236      26.233 -15.787 -20.321  1.00 18.760          C  
ATOM   3531  C   THR A 236      25.821 -14.745 -21.355  1.00 18.660          C  
ATOM   3532  O   THR A 236      25.558 -13.582 -21.037  1.00 18.550          O  
ATOM   3533  CB  THR A 236      27.282 -15.174 -19.362  1.00 26.350          C  
ATOM   3534  OG1 THR A 236      28.480 -14.817 -20.085  1.00 26.350          O  
ATOM   3535  CG2 THR A 236      27.622 -16.119 -18.206  1.00 26.350          C  
ATOM   3536  H   THR A 236      27.576 -16.927 -21.541  1.00 22.780          H  
ATOM   3537  HA  THR A 236      25.353 -16.048 -19.732  1.00 22.510          H  
ATOM   3538  HB  THR A 236      26.863 -14.264 -18.935  1.00 31.620          H  
ATOM   3539  HG1 THR A 236      29.051 -15.606 -20.215  1.00 31.620          H  
ATOM   3540 1HG2 THR A 236      28.342 -15.640 -17.545  1.00 31.620          H  
ATOM   3541 2HG2 THR A 236      26.715 -16.349 -17.653  1.00 31.620          H  
ATOM   3542 3HG2 THR A 236      28.036 -17.036 -18.596  1.00 31.620          H  
ATOM   3543  N   ASP A 237      25.695 -15.198 -22.598  1.00 18.840          N  
ATOM   3544  CA  ASP A 237      25.383 -14.378 -23.764  1.00 18.910          C  
ATOM   3545  C   ASP A 237      24.086 -13.576 -23.637  1.00 18.450          C  
ATOM   3546  O   ASP A 237      23.970 -12.480 -24.179  1.00 18.640          O  
ATOM   3547  CB  ASP A 237      25.256 -15.278 -24.989  1.00 26.450          C  
ATOM   3548  CG  ASP A 237      26.593 -15.912 -25.460  1.00 26.450          C  
ATOM   3549  OD1 ASP A 237      27.633 -15.558 -24.958  1.00 26.450          O  
ATOM   3550  OD2 ASP A 237      26.547 -16.729 -26.357  1.00 26.450          O  
ATOM   3551  H   ASP A 237      25.898 -16.174 -22.747  1.00 22.610          H  
ATOM   3552  HA  ASP A 237      26.205 -13.678 -23.919  1.00 22.690          H  
ATOM   3553 1HB  ASP A 237      24.556 -16.082 -24.767  1.00 31.740          H  
ATOM   3554 2HB  ASP A 237      24.821 -14.702 -25.791  1.00 31.740          H  
ATOM   3555  N   GLU A 238      23.118 -14.107 -22.895  1.00 17.970          N  
ATOM   3556  CA  GLU A 238      21.816 -13.480 -22.706  1.00 17.640          C  
ATOM   3557  C   GLU A 238      21.795 -12.442 -21.563  1.00 17.260          C  
ATOM   3558  O   GLU A 238      20.740 -11.887 -21.228  1.00 17.180          O  
ATOM   3559  CB  GLU A 238      20.768 -14.574 -22.468  1.00 24.830          C  
ATOM   3560  CG  GLU A 238      20.549 -15.505 -23.667  1.00 24.830          C  
ATOM   3561  CD  GLU A 238      19.564 -16.625 -23.397  1.00 24.830          C  
ATOM   3562  OE1 GLU A 238      19.146 -16.773 -22.273  1.00 24.830          O  
ATOM   3563  OE2 GLU A 238      19.234 -17.330 -24.321  1.00 24.830          O  
ATOM   3564  H   GLU A 238      23.259 -15.016 -22.478  1.00 21.560          H  
ATOM   3565  HA  GLU A 238      21.559 -12.960 -23.629  1.00 21.170          H  
ATOM   3566 1HB  GLU A 238      21.049 -15.174 -21.603  1.00 29.790          H  
ATOM   3567 2HB  GLU A 238      19.814 -14.116 -22.257  1.00 29.790          H  
ATOM   3568 1HG  GLU A 238      20.180 -14.910 -24.501  1.00 29.790          H  
ATOM   3569 2HG  GLU A 238      21.505 -15.933 -23.963  1.00 29.790          H  
ATOM   3570  N   THR A 239      22.945 -12.183 -20.944  1.00 17.140          N  
ATOM   3571  CA  THR A 239      23.014 -11.228 -19.843  1.00 16.910          C  
ATOM   3572  C   THR A 239      22.448  -9.864 -20.205  1.00 16.740          C  
ATOM   3573  O   THR A 239      22.764  -9.271 -21.242  1.00 16.540          O  
ATOM   3574  CB  THR A 239      24.463 -11.056 -19.330  1.00 23.770          C  
ATOM   3575  OG1 THR A 239      24.939 -12.297 -18.830  1.00 23.770          O  
ATOM   3576  CG2 THR A 239      24.527 -10.006 -18.232  1.00 23.770          C  
ATOM   3577  H   THR A 239      23.802 -12.661 -21.230  1.00 20.570          H  
ATOM   3578  HA  THR A 239      22.421 -11.618 -19.020  1.00 20.290          H  
ATOM   3579  HB  THR A 239      25.098 -10.772 -20.151  1.00 28.520          H  
ATOM   3580  HG1 THR A 239      25.188 -12.859 -19.578  1.00 28.520          H  
ATOM   3581 1HG2 THR A 239      25.550  -9.925 -17.878  1.00 28.520          H  
ATOM   3582 2HG2 THR A 239      24.202  -9.033 -18.585  1.00 28.520          H  
ATOM   3583 3HG2 THR A 239      23.888 -10.326 -17.439  1.00 28.520          H  
ATOM   3584  N   VAL A 240      21.607  -9.369 -19.310  1.00 16.970          N  
ATOM   3585  CA  VAL A 240      20.953  -8.089 -19.441  1.00 17.030          C  
ATOM   3586  C   VAL A 240      21.928  -6.984 -19.092  1.00 16.600          C  
ATOM   3587  O   VAL A 240      22.526  -7.001 -18.025  1.00 16.780          O  
ATOM   3588  CB  VAL A 240      19.721  -8.068 -18.513  1.00 23.820          C  
ATOM   3589  CG1 VAL A 240      19.051  -6.715 -18.509  1.00 23.820          C  
ATOM   3590  CG2 VAL A 240      18.744  -9.144 -18.989  1.00 23.820          C  
ATOM   3591  H   VAL A 240      21.423  -9.925 -18.470  1.00 20.360          H  
ATOM   3592  HA  VAL A 240      20.627  -7.966 -20.474  1.00 20.440          H  
ATOM   3593  HB  VAL A 240      20.041  -8.290 -17.491  1.00 28.580          H  
ATOM   3594 1HG1 VAL A 240      18.194  -6.748 -17.838  1.00 28.580          H  
ATOM   3595 2HG1 VAL A 240      19.742  -5.968 -18.155  1.00 28.580          H  
ATOM   3596 3HG1 VAL A 240      18.722  -6.460 -19.513  1.00 28.580          H  
ATOM   3597 1HG2 VAL A 240      17.875  -9.169 -18.333  1.00 28.580          H  
ATOM   3598 2HG2 VAL A 240      18.427  -8.923 -20.005  1.00 28.580          H  
ATOM   3599 3HG2 VAL A 240      19.236 -10.108 -18.975  1.00 28.580          H  
ATOM   3600  N   ASN A 241      22.049  -5.990 -19.970  1.00 16.190          N  
ATOM   3601  CA  ASN A 241      22.974  -4.875 -19.770  1.00 15.930          C  
ATOM   3602  C   ASN A 241      24.427  -5.298 -19.572  1.00 15.870          C  
ATOM   3603  O   ASN A 241      25.127  -4.776 -18.694  1.00 15.930          O  
ATOM   3604  CB  ASN A 241      22.556  -4.015 -18.610  1.00 22.410          C  
ATOM   3605  CG  ASN A 241      21.283  -3.322 -18.808  1.00 22.410          C  
ATOM   3606  OD1 ASN A 241      21.011  -2.704 -19.866  1.00 22.410          O  
ATOM   3607  ND2 ASN A 241      20.488  -3.401 -17.791  1.00 22.410          N  
ATOM   3608  H   ASN A 241      21.503  -6.033 -20.820  1.00 19.430          H  
ATOM   3609  HA  ASN A 241      22.948  -4.257 -20.668  1.00 19.120          H  
ATOM   3610 1HB  ASN A 241      22.508  -4.588 -17.686  1.00 26.890          H  
ATOM   3611 2HB  ASN A 241      23.315  -3.258 -18.472  1.00 26.890          H  
ATOM   3612 1HD2 ASN A 241      19.604  -2.924 -17.791  1.00 26.890          H  
ATOM   3613 2HD2 ASN A 241      20.765  -3.912 -16.980  1.00 26.890          H  
ATOM   3614  N   SER A 242      24.878  -6.244 -20.403  1.00 15.900          N  
ATOM   3615  CA  SER A 242      26.255  -6.721 -20.381  1.00 15.980          C  
ATOM   3616  C   SER A 242      27.226  -5.751 -21.058  1.00 15.820          C  
ATOM   3617  O   SER A 242      28.449  -5.857 -20.908  1.00 15.910          O  
ATOM   3618  CB  SER A 242      26.335  -8.043 -21.090  1.00 22.340          C  
ATOM   3619  OG  SER A 242      26.104  -7.884 -22.457  1.00 22.340          O  
ATOM   3620  H   SER A 242      24.244  -6.655 -21.079  1.00 19.080          H  
ATOM   3621  HA  SER A 242      26.541  -6.859 -19.358  1.00 19.180          H  
ATOM   3622 1HB  SER A 242      27.309  -8.502 -20.924  1.00 26.810          H  
ATOM   3623 2HB  SER A 242      25.589  -8.691 -20.685  1.00 26.810          H  
ATOM   3624  HG  SER A 242      26.121  -8.770 -22.836  1.00 26.810          H  
ATOM   3625  N   GLU A 243      26.664  -4.812 -21.803  1.00 15.750          N  
ATOM   3626  CA  GLU A 243      27.406  -3.853 -22.597  1.00 15.760          C  
ATOM   3627  C   GLU A 243      27.588  -2.503 -21.923  1.00 15.960          C  
ATOM   3628  O   GLU A 243      26.705  -2.000 -21.232  1.00 16.130          O  
ATOM   3629  CB  GLU A 243      26.670  -3.658 -23.918  1.00 22.060          C  
ATOM   3630  CG  GLU A 243      26.606  -4.907 -24.778  1.00 22.060          C  
ATOM   3631  CD  GLU A 243      25.737  -4.729 -25.965  1.00 22.060          C  
ATOM   3632  OE1 GLU A 243      24.987  -3.786 -25.979  1.00 22.060          O  
ATOM   3633  OE2 GLU A 243      25.815  -5.517 -26.854  1.00 22.060          O  
ATOM   3634  H   GLU A 243      25.658  -4.794 -21.838  1.00 18.900          H  
ATOM   3635  HA  GLU A 243      28.396  -4.266 -22.796  1.00 18.910          H  
ATOM   3636 1HB  GLU A 243      25.652  -3.323 -23.722  1.00 26.470          H  
ATOM   3637 2HB  GLU A 243      27.166  -2.883 -24.499  1.00 26.470          H  
ATOM   3638 1HG  GLU A 243      27.613  -5.158 -25.109  1.00 26.470          H  
ATOM   3639 2HG  GLU A 243      26.232  -5.739 -24.182  1.00 26.470          H  
ATOM   3640  N   HIS A 244      28.710  -1.870 -22.253  1.00 16.120          N  
ATOM   3641  CA  HIS A 244      29.106  -0.538 -21.826  1.00 16.480          C  
ATOM   3642  C   HIS A 244      28.471   0.561 -22.668  1.00 16.040          C  
ATOM   3643  O   HIS A 244      28.674   1.751 -22.419  1.00 16.170          O  
ATOM   3644  CB  HIS A 244      30.604  -0.465 -21.973  1.00 22.930          C  
ATOM   3645  CG  HIS A 244      30.947  -0.750 -23.389  1.00 22.930          C  
ATOM   3646  ND1 HIS A 244      30.744  -2.007 -23.954  1.00 22.930          N  
ATOM   3647  CD2 HIS A 244      31.450   0.028 -24.374  1.00 22.930          C  
ATOM   3648  CE1 HIS A 244      31.115  -1.974 -25.225  1.00 22.930          C  
ATOM   3649  NE2 HIS A 244      31.549  -0.757 -25.503  1.00 22.930          N  
ATOM   3650  H   HIS A 244      29.394  -2.352 -22.847  1.00 19.340          H  
ATOM   3651  HA  HIS A 244      28.825  -0.391 -20.786  1.00 19.780          H  
ATOM   3652 1HB  HIS A 244      30.966   0.524 -21.700  1.00 27.510          H  
ATOM   3653 2HB  HIS A 244      31.082  -1.196 -21.329  1.00 27.510          H  
ATOM   3654  HD2 HIS A 244      31.721   1.081 -24.289  1.00 27.510          H  
ATOM   3655  HE1 HIS A 244      31.071  -2.806 -25.926  1.00 27.510          H  
ATOM   3656  HE2 HIS A 244      31.893  -0.444 -26.404  1.00 27.510          H  
ATOM   3657  N   LEU A 245      27.756   0.135 -23.694  1.00 15.650          N  
ATOM   3658  CA  LEU A 245      27.099   0.975 -24.680  1.00 15.350          C  
ATOM   3659  C   LEU A 245      25.815   1.604 -24.182  1.00 15.610          C  
ATOM   3660  O   LEU A 245      25.118   1.050 -23.331  1.00 15.760          O  
ATOM   3661  CB  LEU A 245      26.692   0.140 -25.907  1.00 21.610          C  
ATOM   3662  CG  LEU A 245      27.766  -0.538 -26.761  1.00 21.610          C  
ATOM   3663  CD1 LEU A 245      27.040  -1.362 -27.834  1.00 21.610          C  
ATOM   3664  CD2 LEU A 245      28.688   0.509 -27.403  1.00 21.610          C  
ATOM   3665  H   LEU A 245      27.662  -0.865 -23.784  1.00 18.780          H  
ATOM   3666  HA  LEU A 245      27.775   1.780 -24.967  1.00 18.420          H  
ATOM   3667 1HB  LEU A 245      26.035  -0.656 -25.549  1.00 25.930          H  
ATOM   3668 2HB  LEU A 245      26.103   0.762 -26.553  1.00 25.930          H  
ATOM   3669  HG  LEU A 245      28.354  -1.215 -26.145  1.00 25.930          H  
ATOM   3670 1HD1 LEU A 245      27.754  -1.878 -28.454  1.00 25.930          H  
ATOM   3671 2HD1 LEU A 245      26.391  -2.099 -27.354  1.00 25.930          H  
ATOM   3672 3HD1 LEU A 245      26.436  -0.700 -28.455  1.00 25.930          H  
ATOM   3673 1HD2 LEU A 245      29.433   0.011 -28.019  1.00 25.930          H  
ATOM   3674 2HD2 LEU A 245      28.105   1.185 -28.020  1.00 25.930          H  
ATOM   3675 3HD2 LEU A 245      29.195   1.082 -26.630  1.00 25.930          H  
ATOM   3676  N   ASN A 246      25.491   2.753 -24.763  1.00 15.820          N  
ATOM   3677  CA  ASN A 246      24.217   3.425 -24.566  1.00 16.230          C  
ATOM   3678  C   ASN A 246      23.150   2.509 -25.130  1.00 15.890          C  
ATOM   3679  O   ASN A 246      23.408   1.792 -26.100  1.00 15.730          O  
ATOM   3680  CB  ASN A 246      24.214   4.763 -25.282  1.00 22.560          C  
ATOM   3681  CG  ASN A 246      23.011   5.646 -25.025  1.00 22.560          C  
ATOM   3682  OD1 ASN A 246      21.953   5.462 -25.663  1.00 22.560          O  
ATOM   3683  ND2 ASN A 246      23.163   6.578 -24.127  1.00 22.560          N  
ATOM   3684  H   ASN A 246      26.155   3.174 -25.429  1.00 18.980          H  
ATOM   3685  HA  ASN A 246      24.034   3.562 -23.498  1.00 19.480          H  
ATOM   3686 1HB  ASN A 246      25.114   5.313 -25.007  1.00 27.070          H  
ATOM   3687 2HB  ASN A 246      24.274   4.580 -26.349  1.00 27.070          H  
ATOM   3688 1HD2 ASN A 246      22.415   7.223 -23.914  1.00 27.070          H  
ATOM   3689 2HD2 ASN A 246      24.036   6.650 -23.648  1.00 27.070          H  
ATOM   3690  N   HIS A 247      21.937   2.539 -24.601  1.00 15.910          N  
ATOM   3691  CA  HIS A 247      20.934   1.655 -25.172  1.00 15.720          C  
ATOM   3692  C   HIS A 247      20.645   1.985 -26.633  1.00 15.500          C  
ATOM   3693  O   HIS A 247      20.228   1.103 -27.382  1.00 15.330          O  
ATOM   3694  CB  HIS A 247      19.649   1.663 -24.368  1.00 22.080          C  
ATOM   3695  CG  HIS A 247      19.817   1.050 -23.036  1.00 22.080          C  
ATOM   3696  ND1 HIS A 247      20.070   1.790 -21.915  1.00 22.080          N  
ATOM   3697  CD2 HIS A 247      19.814  -0.251 -22.630  1.00 22.080          C  
ATOM   3698  CE1 HIS A 247      20.204   0.982 -20.865  1.00 22.080          C  
ATOM   3699  NE2 HIS A 247      20.061  -0.268 -21.275  1.00 22.080          N  
ATOM   3700  H   HIS A 247      21.714   3.118 -23.801  1.00 19.090          H  
ATOM   3701  HA  HIS A 247      21.312   0.636 -25.144  1.00 18.860          H  
ATOM   3702 1HB  HIS A 247      19.308   2.681 -24.236  1.00 26.500          H  
ATOM   3703 2HB  HIS A 247      18.879   1.119 -24.912  1.00 26.500          H  
ATOM   3704  HD2 HIS A 247      19.660  -1.123 -23.266  1.00 26.500          H  
ATOM   3705  HE1 HIS A 247      20.412   1.296 -19.848  1.00 26.500          H  
ATOM   3706  HE2 HIS A 247      20.140  -1.120 -20.679  1.00 26.500          H  
ATOM   3707  N   ASN A 248      20.886   3.225 -27.084  1.00 15.620          N  
ATOM   3708  CA  ASN A 248      20.667   3.486 -28.492  1.00 15.600          C  
ATOM   3709  C   ASN A 248      21.748   2.765 -29.273  1.00 15.000          C  
ATOM   3710  O   ASN A 248      21.460   2.001 -30.190  1.00 14.960          O  
ATOM   3711  CB  ASN A 248      20.764   4.964 -28.801  1.00 21.850          C  
ATOM   3712  CG  ASN A 248      19.602   5.754 -28.384  1.00 21.850          C  
ATOM   3713  OD1 ASN A 248      18.616   5.814 -29.129  1.00 21.850          O  
ATOM   3714  ND2 ASN A 248      19.669   6.365 -27.225  1.00 21.850          N  
ATOM   3715  H   ASN A 248      21.209   3.975 -26.473  1.00 18.740          H  
ATOM   3716  HA  ASN A 248      19.694   3.096 -28.790  1.00 18.720          H  
ATOM   3717 1HB  ASN A 248      21.649   5.372 -28.314  1.00 26.220          H  
ATOM   3718 2HB  ASN A 248      20.903   5.094 -29.871  1.00 26.220          H  
ATOM   3719 1HD2 ASN A 248      18.901   6.925 -26.913  1.00 26.220          H  
ATOM   3720 2HD2 ASN A 248      20.490   6.262 -26.639  1.00 26.220          H  
ATOM   3721  N   GLU A 249      22.995   2.882 -28.825  1.00 14.670          N  
ATOM   3722  CA  GLU A 249      24.101   2.251 -29.528  1.00 14.240          C  
ATOM   3723  C   GLU A 249      23.914   0.749 -29.605  1.00 14.040          C  
ATOM   3724  O   GLU A 249      24.186   0.137 -30.651  1.00 14.280          O  
ATOM   3725  CB  GLU A 249      25.411   2.553 -28.811  1.00 20.110          C  
ATOM   3726  CG  GLU A 249      25.930   3.976 -28.924  1.00 20.110          C  
ATOM   3727  CD  GLU A 249      27.159   4.210 -28.064  1.00 20.110          C  
ATOM   3728  OE1 GLU A 249      27.111   3.963 -26.859  1.00 20.110          O  
ATOM   3729  OE2 GLU A 249      28.164   4.619 -28.613  1.00 20.110          O  
ATOM   3730  H   GLU A 249      23.173   3.477 -28.029  1.00 17.600          H  
ATOM   3731  HA  GLU A 249      24.142   2.639 -30.536  1.00 17.090          H  
ATOM   3732 1HB  GLU A 249      25.268   2.378 -27.762  1.00 24.130          H  
ATOM   3733 2HB  GLU A 249      26.174   1.871 -29.158  1.00 24.130          H  
ATOM   3734 1HG  GLU A 249      26.184   4.181 -29.961  1.00 24.130          H  
ATOM   3735 2HG  GLU A 249      25.142   4.665 -28.634  1.00 24.130          H  
ATOM   3736  N   SER A 250      23.423   0.163 -28.515  1.00 13.760          N  
ATOM   3737  CA  SER A 250      23.176  -1.262 -28.450  1.00 13.660          C  
ATOM   3738  C   SER A 250      22.067  -1.659 -29.419  1.00 13.790          C  
ATOM   3739  O   SER A 250      22.238  -2.583 -30.225  1.00 13.870          O  
ATOM   3740  CB  SER A 250      22.789  -1.661 -27.047  1.00 19.160          C  
ATOM   3741  OG  SER A 250      22.563  -3.039 -26.963  1.00 19.160          O  
ATOM   3742  H   SER A 250      23.243   0.741 -27.688  1.00 16.510          H  
ATOM   3743  HA  SER A 250      24.088  -1.790 -28.727  1.00 16.390          H  
ATOM   3744 1HB  SER A 250      23.573  -1.366 -26.344  1.00 23.000          H  
ATOM   3745 2HB  SER A 250      21.884  -1.127 -26.768  1.00 23.000          H  
ATOM   3746  HG  SER A 250      23.447  -3.439 -26.780  1.00 23.000          H  
ATOM   3747  N   ASN A 251      20.933  -0.940 -29.381  1.00 13.950          N  
ATOM   3748  CA  ASN A 251      19.815  -1.287 -30.241  1.00 14.230          C  
ATOM   3749  C   ASN A 251      20.176  -1.142 -31.709  1.00 14.400          C  
ATOM   3750  O   ASN A 251      19.840  -2.011 -32.522  1.00 14.450          O  
ATOM   3751  CB  ASN A 251      18.611  -0.411 -29.943  1.00 19.810          C  
ATOM   3752  CG  ASN A 251      17.932  -0.722 -28.634  1.00 19.810          C  
ATOM   3753  OD1 ASN A 251      18.145  -1.767 -28.006  1.00 19.810          O  
ATOM   3754  ND2 ASN A 251      17.083   0.179 -28.220  1.00 19.810          N  
ATOM   3755  H   ASN A 251      20.827  -0.175 -28.709  1.00 16.740          H  
ATOM   3756  HA  ASN A 251      19.554  -2.329 -30.066  1.00 17.080          H  
ATOM   3757 1HB  ASN A 251      18.937   0.634 -29.916  1.00 23.770          H  
ATOM   3758 2HB  ASN A 251      17.886  -0.503 -30.748  1.00 23.770          H  
ATOM   3759 1HD2 ASN A 251      16.585   0.044 -27.363  1.00 23.770          H  
ATOM   3760 2HD2 ASN A 251      16.928   1.001 -28.769  1.00 23.770          H  
ATOM   3761  N   PHE A 252      20.904  -0.080 -32.055  1.00 14.590          N  
ATOM   3762  CA  PHE A 252      21.275   0.121 -33.439  1.00 14.970          C  
ATOM   3763  C   PHE A 252      22.213  -0.954 -33.919  1.00 14.640          C  
ATOM   3764  O   PHE A 252      22.008  -1.504 -34.993  1.00 14.980          O  
ATOM   3765  CB  PHE A 252      21.927   1.477 -33.665  1.00 20.810          C  
ATOM   3766  CG  PHE A 252      20.979   2.636 -33.831  1.00 20.810          C  
ATOM   3767  CD1 PHE A 252      20.757   3.569 -32.834  1.00 20.810          C  
ATOM   3768  CD2 PHE A 252      20.330   2.807 -35.039  1.00 20.810          C  
ATOM   3769  CE1 PHE A 252      19.917   4.630 -33.027  1.00 20.810          C  
ATOM   3770  CE2 PHE A 252      19.487   3.870 -35.241  1.00 20.810          C  
ATOM   3771  CZ  PHE A 252      19.278   4.783 -34.232  1.00 20.810          C  
ATOM   3772  H   PHE A 252      21.156   0.616 -31.348  1.00 17.510          H  
ATOM   3773  HA  PHE A 252      20.367   0.077 -34.042  1.00 17.960          H  
ATOM   3774 1HB  PHE A 252      22.579   1.686 -32.820  1.00 24.970          H  
ATOM   3775 2HB  PHE A 252      22.549   1.421 -34.550  1.00 24.970          H  
ATOM   3776  HD1 PHE A 252      21.257   3.469 -31.900  1.00 24.970          H  
ATOM   3777  HD2 PHE A 252      20.505   2.086 -35.845  1.00 24.970          H  
ATOM   3778  HE1 PHE A 252      19.758   5.355 -32.227  1.00 24.970          H  
ATOM   3779  HE2 PHE A 252      18.986   3.994 -36.203  1.00 24.970          H  
ATOM   3780  HZ  PHE A 252      18.612   5.629 -34.392  1.00 24.970          H  
ATOM   3781  N   THR A 253      23.192  -1.323 -33.098  1.00 14.090          N  
ATOM   3782  CA  THR A 253      24.168  -2.330 -33.478  1.00 13.920          C  
ATOM   3783  C   THR A 253      23.509  -3.661 -33.777  1.00 13.910          C  
ATOM   3784  O   THR A 253      23.771  -4.290 -34.807  1.00 14.130          O  
ATOM   3785  CB  THR A 253      25.207  -2.507 -32.346  1.00 19.560          C  
ATOM   3786  OG1 THR A 253      25.909  -1.266 -32.139  1.00 19.560          O  
ATOM   3787  CG2 THR A 253      26.201  -3.583 -32.722  1.00 19.560          C  
ATOM   3788  H   THR A 253      23.316  -0.843 -32.208  1.00 16.910          H  
ATOM   3789  HA  THR A 253      24.672  -2.017 -34.374  1.00 16.700          H  
ATOM   3790  HB  THR A 253      24.704  -2.779 -31.420  1.00 23.470          H  
ATOM   3791  HG1 THR A 253      25.310  -0.632 -31.686  1.00 23.470          H  
ATOM   3792 1HG2 THR A 253      26.932  -3.685 -31.927  1.00 23.470          H  
ATOM   3793 2HG2 THR A 253      25.696  -4.536 -32.864  1.00 23.470          H  
ATOM   3794 3HG2 THR A 253      26.693  -3.300 -33.635  1.00 23.470          H  
ATOM   3795  N   PHE A 254      22.614  -4.084 -32.903  1.00 13.800          N  
ATOM   3796  CA  PHE A 254      21.971  -5.366 -33.079  1.00 13.910          C  
ATOM   3797  C   PHE A 254      20.862  -5.344 -34.131  1.00 14.530          C  
ATOM   3798  O   PHE A 254      20.535  -6.376 -34.713  1.00 14.840          O  
ATOM   3799  CB  PHE A 254      21.565  -5.894 -31.714  1.00 19.430          C  
ATOM   3800  CG  PHE A 254      22.812  -6.425 -30.999  1.00 19.430          C  
ATOM   3801  CD1 PHE A 254      23.678  -5.572 -30.334  1.00 19.430          C  
ATOM   3802  CD2 PHE A 254      23.119  -7.779 -30.997  1.00 19.430          C  
ATOM   3803  CE1 PHE A 254      24.804  -6.041 -29.718  1.00 19.430          C  
ATOM   3804  CE2 PHE A 254      24.249  -8.243 -30.358  1.00 19.430          C  
ATOM   3805  CZ  PHE A 254      25.090  -7.373 -29.728  1.00 19.430          C  
ATOM   3806  H   PHE A 254      22.416  -3.522 -32.066  1.00 16.560          H  
ATOM   3807  HA  PHE A 254      22.734  -6.060 -33.441  1.00 16.690          H  
ATOM   3808 1HB  PHE A 254      21.133  -5.085 -31.117  1.00 23.320          H  
ATOM   3809 2HB  PHE A 254      20.834  -6.688 -31.804  1.00 23.320          H  
ATOM   3810  HD1 PHE A 254      23.477  -4.520 -30.303  1.00 23.320          H  
ATOM   3811  HD2 PHE A 254      22.460  -8.486 -31.502  1.00 23.320          H  
ATOM   3812  HE1 PHE A 254      25.476  -5.348 -29.207  1.00 23.320          H  
ATOM   3813  HE2 PHE A 254      24.477  -9.303 -30.350  1.00 23.320          H  
ATOM   3814  HZ  PHE A 254      25.983  -7.737 -29.224  1.00 23.320          H  
ATOM   3815  N   SER A 255      20.353  -4.168 -34.495  1.00 14.840          N  
ATOM   3816  CA  SER A 255      19.323  -4.090 -35.525  1.00 15.570          C  
ATOM   3817  C   SER A 255      19.869  -4.560 -36.883  1.00 16.000          C  
ATOM   3818  O   SER A 255      19.086  -4.833 -37.807  1.00 16.520          O  
ATOM   3819  CB  SER A 255      18.810  -2.671 -35.707  1.00 21.510          C  
ATOM   3820  OG  SER A 255      19.744  -1.871 -36.388  1.00 21.510          O  
ATOM   3821  H   SER A 255      20.581  -3.307 -33.988  1.00 17.810          H  
ATOM   3822  HA  SER A 255      18.495  -4.737 -35.235  1.00 18.680          H  
ATOM   3823 1HB  SER A 255      17.878  -2.697 -36.265  1.00 25.810          H  
ATOM   3824 2HB  SER A 255      18.597  -2.233 -34.737  1.00 25.810          H  
ATOM   3825  HG  SER A 255      20.513  -1.752 -35.798  1.00 25.810          H  
ATOM   3826  N   HIS A 256      21.206  -4.643 -37.020  1.00 15.930          N  
ATOM   3827  CA  HIS A 256      21.832  -5.040 -38.266  1.00 16.500          C  
ATOM   3828  C   HIS A 256      22.303  -6.499 -38.236  1.00 16.970          C  
ATOM   3829  O   HIS A 256      23.066  -6.940 -39.110  1.00 17.340          O  
ATOM   3830  CB  HIS A 256      23.041  -4.170 -38.539  1.00 22.870          C  
ATOM   3831  CG  HIS A 256      22.786  -2.684 -38.684  1.00 22.870          C  
ATOM   3832  ND1 HIS A 256      22.263  -2.095 -39.807  1.00 22.870          N  
ATOM   3833  CD2 HIS A 256      23.039  -1.704 -37.824  1.00 22.870          C  
ATOM   3834  CE1 HIS A 256      22.222  -0.775 -39.626  1.00 22.870          C  
ATOM   3835  NE2 HIS A 256      22.700  -0.508 -38.416  1.00 22.870          N  
ATOM   3836  H   HIS A 256      21.822  -4.438 -36.225  1.00 19.120          H  
ATOM   3837  HA  HIS A 256      21.128  -4.928 -39.077  1.00 19.800          H  
ATOM   3838 1HB  HIS A 256      23.754  -4.305 -37.720  1.00 27.450          H  
ATOM   3839 2HB  HIS A 256      23.531  -4.511 -39.452  1.00 27.450          H  
ATOM   3840  HD2 HIS A 256      23.456  -1.875 -36.854  1.00 27.450          H  
ATOM   3841  HE1 HIS A 256      21.866  -0.040 -40.352  1.00 27.450          H  
ATOM   3842  HE2 HIS A 256      22.821   0.433 -37.965  1.00 27.450          H  
ATOM   3843  N   LEU A 257      21.880  -7.272 -37.234  1.00 17.100          N  
ATOM   3844  CA  LEU A 257      22.311  -8.658 -37.219  1.00 17.690          C  
ATOM   3845  C   LEU A 257      21.577  -9.358 -38.368  1.00 17.980          C  
ATOM   3846  O   LEU A 257      20.472  -8.930 -38.713  1.00 17.980          O  
ATOM   3847  CB  LEU A 257      22.050  -9.294 -35.824  1.00 24.530          C  
ATOM   3848  CG  LEU A 257      20.584  -9.413 -35.295  1.00 24.530          C  
ATOM   3849  CD1 LEU A 257      19.936 -10.714 -35.745  1.00 24.530          C  
ATOM   3850  CD2 LEU A 257      20.624  -9.352 -33.768  1.00 24.530          C  
ATOM   3851  H   LEU A 257      21.285  -6.899 -36.487  1.00 20.520          H  
ATOM   3852  HA  LEU A 257      23.377  -8.673 -37.397  1.00 21.230          H  
ATOM   3853 1HB  LEU A 257      22.461 -10.286 -35.798  1.00 29.440          H  
ATOM   3854 2HB  LEU A 257      22.598  -8.692 -35.089  1.00 29.440          H  
ATOM   3855  HG  LEU A 257      19.986  -8.592 -35.685  1.00 29.440          H  
ATOM   3856 1HD1 LEU A 257      18.925 -10.765 -35.352  1.00 29.440          H  
ATOM   3857 2HD1 LEU A 257      19.889 -10.758 -36.811  1.00 29.440          H  
ATOM   3858 3HD1 LEU A 257      20.514 -11.564 -35.371  1.00 29.440          H  
ATOM   3859 1HD2 LEU A 257      19.613  -9.416 -33.373  1.00 29.440          H  
ATOM   3860 2HD2 LEU A 257      21.209 -10.176 -33.385  1.00 29.440          H  
ATOM   3861 3HD2 LEU A 257      21.073  -8.425 -33.454  1.00 29.440          H  
ATOM   3862  N   PRO A 258      22.164 -10.412 -38.971  1.00 18.360          N  
ATOM   3863  CA  PRO A 258      21.610 -11.240 -40.041  1.00 18.790          C  
ATOM   3864  C   PRO A 258      20.484 -12.158 -39.581  1.00 19.110          C  
ATOM   3865  O   PRO A 258      20.382 -12.477 -38.399  1.00 19.200          O  
ATOM   3866  CB  PRO A 258      22.826 -12.032 -40.496  1.00 28.180          C  
ATOM   3867  CG  PRO A 258      23.716 -12.108 -39.288  1.00 28.180          C  
ATOM   3868  CD  PRO A 258      23.543 -10.794 -38.588  1.00 28.180          C  
ATOM   3869  HA  PRO A 258      21.256 -10.588 -40.852  1.00 22.550          H  
ATOM   3870 1HB  PRO A 258      22.497 -13.025 -40.854  1.00 33.820          H  
ATOM   3871 2HB  PRO A 258      23.291 -11.505 -41.344  1.00 33.820          H  
ATOM   3872 1HG  PRO A 258      23.388 -12.947 -38.655  1.00 33.820          H  
ATOM   3873 2HG  PRO A 258      24.751 -12.304 -39.579  1.00 33.820          H  
ATOM   3874 1HD  PRO A 258      23.649 -10.969 -37.517  1.00 33.820          H  
ATOM   3875 2HD  PRO A 258      24.274 -10.055 -38.972  1.00 33.820          H  
ATOM   3876  N   GLY A 259      19.668 -12.603 -40.537  1.00 19.440          N  
ATOM   3877  CA  GLY A 259      18.547 -13.503 -40.299  1.00 19.940          C  
ATOM   3878  C   GLY A 259      18.913 -14.984 -40.254  1.00 20.550          C  
ATOM   3879  O   GLY A 259      20.063 -15.374 -40.032  1.00 20.930          O  
ATOM   3880  H   GLY A 259      19.811 -12.325 -41.511  1.00 23.330          H  
ATOM   3881 1HA  GLY A 259      18.062 -13.226 -39.364  1.00 23.930          H  
ATOM   3882 2HA  GLY A 259      17.808 -13.354 -41.085  1.00 23.930          H  
ATOM   3883  N   GLU A 260      17.888 -15.805 -40.451  1.00 20.750          N  
ATOM   3884  CA  GLU A 260      17.958 -17.255 -40.379  1.00 21.440          C  
ATOM   3885  C   GLU A 260      18.974 -17.861 -41.340  1.00 21.310          C  
ATOM   3886  O   GLU A 260      19.170 -17.387 -42.457  1.00 21.760          O  
ATOM   3887  CB  GLU A 260      16.577 -17.850 -40.676  1.00 29.740          C  
ATOM   3888  CG  GLU A 260      15.482 -17.527 -39.636  1.00 29.740          C  
ATOM   3889  CD  GLU A 260      14.751 -16.209 -39.877  1.00 29.740          C  
ATOM   3890  OE1 GLU A 260      15.303 -15.348 -40.533  1.00 29.740          O  
ATOM   3891  OE2 GLU A 260      13.651 -16.071 -39.405  1.00 29.740          O  
ATOM   3892  H   GLU A 260      16.976 -15.384 -40.641  1.00 24.900          H  
ATOM   3893  HA  GLU A 260      18.247 -17.528 -39.364  1.00 25.730          H  
ATOM   3894 1HB  GLU A 260      16.232 -17.492 -41.647  1.00 35.690          H  
ATOM   3895 2HB  GLU A 260      16.660 -18.933 -40.742  1.00 35.690          H  
ATOM   3896 1HG  GLU A 260      14.750 -18.334 -39.642  1.00 35.690          H  
ATOM   3897 2HG  GLU A 260      15.939 -17.500 -38.648  1.00 35.690          H  
ATOM   3898  N   ALA A 261      19.583 -18.967 -40.912  1.00 20.800          N  
ATOM   3899  CA  ALA A 261      20.562 -19.693 -41.721  1.00 20.740          C  
ATOM   3900  C   ALA A 261      19.975 -20.161 -43.053  1.00 20.360          C  
ATOM   3901  O   ALA A 261      20.686 -20.261 -44.050  1.00 20.070          O  
ATOM   3902  CB  ALA A 261      21.084 -20.893 -40.951  1.00 29.060          C  
ATOM   3903  H   ALA A 261      19.378 -19.295 -39.980  1.00 24.960          H  
ATOM   3904  HA  ALA A 261      21.389 -19.017 -41.935  1.00 24.890          H  
ATOM   3905 1HB  ALA A 261      21.835 -21.407 -41.552  1.00 34.870          H  
ATOM   3906 2HB  ALA A 261      21.533 -20.557 -40.017  1.00 34.870          H  
ATOM   3907 3HB  ALA A 261      20.265 -21.576 -40.737  1.00 34.870          H  
ATOM   3908  N   GLY A 262      18.673 -20.448 -43.074  1.00 20.490          N  
ATOM   3909  CA  GLY A 262      18.000 -20.921 -44.275  1.00 20.240          C  
ATOM   3910  C   GLY A 262      17.576 -19.796 -45.228  1.00 19.970          C  
ATOM   3911  O   GLY A 262      16.922 -20.052 -46.241  1.00 20.420          O  
ATOM   3912  H   GLY A 262      18.130 -20.372 -42.226  1.00 24.590          H  
ATOM   3913 1HA  GLY A 262      18.662 -21.605 -44.805  1.00 24.290          H  
ATOM   3914 2HA  GLY A 262      17.121 -21.497 -43.986  1.00 24.290          H  
ATOM   3915  N   CYS A 263      17.906 -18.542 -44.903  1.00 19.350          N  
ATOM   3916  CA  CYS A 263      17.526 -17.431 -45.757  1.00 19.180          C  
ATOM   3917  C   CYS A 263      18.549 -17.365 -46.894  1.00 19.640          C  
ATOM   3918  O   CYS A 263      19.738 -17.157 -46.664  1.00 19.760          O  
ATOM   3919  CB  CYS A 263      17.536 -16.126 -44.932  1.00 26.920          C  
ATOM   3920  SG  CYS A 263      16.836 -14.597 -45.717  1.00 26.920          S  
ATOM   3921  H   CYS A 263      18.441 -18.356 -44.062  1.00 23.220          H  
ATOM   3922  HA  CYS A 263      16.534 -17.596 -46.167  1.00 23.020          H  
ATOM   3923 1HB  CYS A 263      16.984 -16.301 -44.007  1.00 32.300          H  
ATOM   3924 2HB  CYS A 263      18.560 -15.912 -44.636  1.00 32.300          H  
ATOM   3925  N   ARG A 264      18.106 -17.621 -48.121  1.00 20.020          N  
ATOM   3926  CA  ARG A 264      19.033 -17.702 -49.248  1.00 20.590          C  
ATOM   3927  C   ARG A 264      19.259 -16.375 -49.941  1.00 20.350          C  
ATOM   3928  O   ARG A 264      18.305 -15.747 -50.406  1.00 20.390          O  
ATOM   3929  CB  ARG A 264      18.519 -18.702 -50.274  1.00 28.600          C  
ATOM   3930  CG  ARG A 264      19.401 -18.885 -51.503  1.00 28.600          C  
ATOM   3931  CD  ARG A 264      18.852 -19.886 -52.441  1.00 28.600          C  
ATOM   3932  NE  ARG A 264      19.691 -20.010 -53.629  1.00 28.600          N  
ATOM   3933  CZ  ARG A 264      19.427 -20.788 -54.700  1.00 28.600          C  
ATOM   3934  NH1 ARG A 264      18.336 -21.527 -54.743  1.00 28.600          N  
ATOM   3935  NH2 ARG A 264      20.277 -20.802 -55.716  1.00 28.600          N  
ATOM   3936  H   ARG A 264      17.118 -17.780 -48.258  1.00 24.020          H  
ATOM   3937  HA  ARG A 264      19.993 -18.055 -48.873  1.00 24.710          H  
ATOM   3938 1HB  ARG A 264      18.402 -19.675 -49.799  1.00 34.320          H  
ATOM   3939 2HB  ARG A 264      17.536 -18.387 -50.620  1.00 34.320          H  
ATOM   3940 1HG  ARG A 264      19.471 -17.943 -52.048  1.00 34.320          H  
ATOM   3941 2HG  ARG A 264      20.398 -19.200 -51.200  1.00 34.320          H  
ATOM   3942 1HD  ARG A 264      18.800 -20.857 -51.950  1.00 34.320          H  
ATOM   3943 2HD  ARG A 264      17.857 -19.572 -52.752  1.00 34.320          H  
ATOM   3944  HE  ARG A 264      20.545 -19.462 -53.652  1.00 34.320          H  
ATOM   3945 1HH1 ARG A 264      17.686 -21.520 -53.972  1.00 34.320          H  
ATOM   3946 2HH1 ARG A 264      18.148 -22.106 -55.549  1.00 34.320          H  
ATOM   3947 1HH2 ARG A 264      21.112 -20.233 -55.682  1.00 34.320          H  
ATOM   3948 2HH2 ARG A 264      20.093 -21.378 -56.524  1.00 34.320          H  
ATOM   3949  N   SER A 265      20.524 -15.964 -50.036  1.00 20.210          N  
ATOM   3950  CA  SER A 265      20.841 -14.721 -50.705  1.00 20.100          C  
ATOM   3951  C   SER A 265      20.827 -14.912 -52.218  1.00 19.740          C  
ATOM   3952  O   SER A 265      21.053 -16.020 -52.718  1.00 19.880          O  
ATOM   3953  CB  SER A 265      22.193 -14.212 -50.243  1.00 28.180          C  
ATOM   3954  OG  SER A 265      23.223 -15.077 -50.645  1.00 28.180          O  
ATOM   3955  H   SER A 265      21.272 -16.511 -49.633  1.00 24.250          H  
ATOM   3956  HA  SER A 265      20.091 -13.990 -50.434  1.00 24.120          H  
ATOM   3957 1HB  SER A 265      22.364 -13.219 -50.655  1.00 33.820          H  
ATOM   3958 2HB  SER A 265      22.194 -14.120 -49.156  1.00 33.820          H  
ATOM   3959  HG  SER A 265      24.043 -14.685 -50.333  1.00 33.820          H  
ATOM   3960  N   CYS A 266      20.613 -13.818 -52.942  1.00 19.390          N  
ATOM   3961  CA  CYS A 266      20.642 -13.805 -54.403  1.00 19.170          C  
ATOM   3962  C   CYS A 266      20.615 -12.316 -54.792  1.00 19.820          C  
ATOM   3963  O   CYS A 266      20.399 -11.481 -53.909  1.00 20.180          O  
ATOM   3964  CB  CYS A 266      19.443 -14.594 -54.987  1.00 26.930          C  
ATOM   3965  SG  CYS A 266      17.850 -13.835 -54.781  1.00 26.930          S  
ATOM   3966  H   CYS A 266      20.433 -12.956 -52.426  1.00 23.270          H  
ATOM   3967  HA  CYS A 266      21.571 -14.263 -54.741  1.00 23.000          H  
ATOM   3968 1HB  CYS A 266      19.579 -14.857 -56.011  1.00 32.310          H  
ATOM   3969 2HB  CYS A 266      19.386 -15.550 -54.468  1.00 32.310          H  
ATOM   3970  HG  CYS A 266      17.844 -13.956 -53.456  1.00 32.310          H  
ATOM   3971  N   PRO A 267      20.751 -11.926 -56.080  1.00 20.120          N  
ATOM   3972  CA  PRO A 267      20.697 -10.541 -56.533  1.00 20.860          C  
ATOM   3973  C   PRO A 267      19.508  -9.742 -55.988  1.00 20.900          C  
ATOM   3974  O   PRO A 267      19.649  -8.542 -55.756  1.00 20.780          O  
ATOM   3975  CB  PRO A 267      20.639 -10.704 -58.054  1.00 31.290          C  
ATOM   3976  CG  PRO A 267      21.403 -11.991 -58.312  1.00 31.290          C  
ATOM   3977  CD  PRO A 267      21.004 -12.897 -57.175  1.00 31.290          C  
ATOM   3978  HA  PRO A 267      21.636 -10.045 -56.248  1.00 25.030          H  
ATOM   3979 1HB  PRO A 267      19.593 -10.747 -58.387  1.00 37.550          H  
ATOM   3980 2HB  PRO A 267      21.093  -9.827 -58.542  1.00 37.550          H  
ATOM   3981 1HG  PRO A 267      21.132 -12.402 -59.300  1.00 37.550          H  
ATOM   3982 2HG  PRO A 267      22.485 -11.790 -58.340  1.00 37.550          H  
ATOM   3983 1HD  PRO A 267      20.084 -13.393 -57.485  1.00 37.550          H  
ATOM   3984 2HD  PRO A 267      21.814 -13.600 -56.931  1.00 37.550          H  
ATOM   3985  N   ASN A 268      18.346 -10.376 -55.764  1.00 21.170          N  
ATOM   3986  CA  ASN A 268      17.225  -9.626 -55.218  1.00 21.380          C  
ATOM   3987  C   ASN A 268      16.593 -10.348 -54.028  1.00 21.290          C  
ATOM   3988  O   ASN A 268      15.367 -10.464 -53.932  1.00 21.500          O  
ATOM   3989  CB  ASN A 268      16.182  -9.385 -56.295  1.00 29.850          C  
ATOM   3990  CG  ASN A 268      16.684  -8.519 -57.422  1.00 29.850          C  
ATOM   3991  OD1 ASN A 268      16.792  -7.294 -57.289  1.00 29.850          O  
ATOM   3992  ND2 ASN A 268      16.988  -9.135 -58.539  1.00 29.850          N  
ATOM   3993  H   ASN A 268      18.212 -11.359 -55.965  1.00 25.400          H  
ATOM   3994  HA  ASN A 268      17.586  -8.666 -54.848  1.00 25.660          H  
ATOM   3995 1HB  ASN A 268      15.861 -10.343 -56.704  1.00 35.820          H  
ATOM   3996 2HB  ASN A 268      15.308  -8.908 -55.853  1.00 35.820          H  
ATOM   3997 1HD2 ASN A 268      17.324  -8.610 -59.321  1.00 35.820          H  
ATOM   3998 2HD2 ASN A 268      16.884 -10.125 -58.607  1.00 35.820          H  
ATOM   3999  N   SER A 269      17.435 -10.795 -53.100  1.00 21.110          N  
ATOM   4000  CA  SER A 269      16.994 -11.433 -51.866  1.00 21.170          C  
ATOM   4001  C   SER A 269      16.715 -10.407 -50.781  1.00 21.650          C  
ATOM   4002  O   SER A 269      17.094  -9.241 -50.922  1.00 21.980          O  
ATOM   4003  CB  SER A 269      18.063 -12.384 -51.382  1.00 29.610          C  
ATOM   4004  OG  SER A 269      19.243 -11.698 -51.056  1.00 29.610          O  
ATOM   4005  H   SER A 269      18.445 -10.714 -53.265  1.00 25.330          H  
ATOM   4006  HA  SER A 269      16.097 -11.997 -52.097  1.00 25.400          H  
ATOM   4007 1HB  SER A 269      17.738 -12.937 -50.523  1.00 35.540          H  
ATOM   4008 2HB  SER A 269      18.251 -13.092 -52.129  1.00 35.540          H  
ATOM   4009  HG  SER A 269      19.088 -11.302 -50.173  1.00 35.540          H  
ATOM   4010  N   PRO A 270      16.039 -10.782 -49.685  1.00 21.840          N  
ATOM   4011  CA  PRO A 270      15.920  -9.978 -48.496  1.00 22.340          C  
ATOM   4012  C   PRO A 270      17.321  -9.680 -47.992  1.00 22.690          C  
ATOM   4013  O   PRO A 270      18.197 -10.547 -48.052  1.00 22.550          O  
ATOM   4014  CB  PRO A 270      15.136 -10.886 -47.543  1.00 33.510          C  
ATOM   4015  CG  PRO A 270      14.346 -11.804 -48.455  1.00 33.510          C  
ATOM   4016  CD  PRO A 270      15.228 -12.029 -49.658  1.00 33.510          C  
ATOM   4017  HA  PRO A 270      15.374  -9.047 -48.732  1.00 26.810          H  
ATOM   4018 1HB  PRO A 270      15.839 -11.446 -46.899  1.00 40.210          H  
ATOM   4019 2HB  PRO A 270      14.501 -10.286 -46.879  1.00 40.210          H  
ATOM   4020 1HG  PRO A 270      14.119 -12.747 -47.926  1.00 40.210          H  
ATOM   4021 2HG  PRO A 270      13.378 -11.347 -48.715  1.00 40.210          H  
ATOM   4022 1HD  PRO A 270      15.829 -12.918 -49.496  1.00 40.210          H  
ATOM   4023 2HD  PRO A 270      14.585 -12.110 -50.542  1.00 40.210          H  
ATOM   4024  N   GLN A 271      17.521  -8.499 -47.419  1.00 23.220          N  
ATOM   4025  CA  GLN A 271      18.816  -8.102 -46.857  1.00 23.700          C  
ATOM   4026  C   GLN A 271      19.192  -9.003 -45.684  1.00 23.570          C  
ATOM   4027  O   GLN A 271      20.364  -9.196 -45.353  1.00 23.760          O  
ATOM   4028  CB  GLN A 271      18.763  -6.646 -46.407  1.00 32.990          C  
ATOM   4029  CG  GLN A 271      18.646  -5.648 -47.549  1.00 32.990          C  
ATOM   4030  CD  GLN A 271      18.530  -4.240 -47.049  1.00 32.990          C  
ATOM   4031  OE1 GLN A 271      17.972  -4.005 -45.974  1.00 32.990          O  
ATOM   4032  NE2 GLN A 271      19.048  -3.297 -47.808  1.00 32.990          N  
ATOM   4033  H   GLN A 271      16.757  -7.835 -47.396  1.00 27.860          H  
ATOM   4034  HA  GLN A 271      19.580  -8.207 -47.629  1.00 28.440          H  
ATOM   4035 1HB  GLN A 271      17.917  -6.504 -45.736  1.00 39.590          H  
ATOM   4036 2HB  GLN A 271      19.665  -6.408 -45.846  1.00 39.590          H  
ATOM   4037 1HG  GLN A 271      19.533  -5.715 -48.171  1.00 39.590          H  
ATOM   4038 2HG  GLN A 271      17.764  -5.873 -48.145  1.00 39.590          H  
ATOM   4039 1HE2 GLN A 271      19.014  -2.332 -47.518  1.00 39.590          H  
ATOM   4040 2HE2 GLN A 271      19.501  -3.526 -48.667  1.00 39.590          H  
ATOM   4041  N   SER A 272      18.167  -9.592 -45.085  1.00 23.330          N  
ATOM   4042  CA  SER A 272      18.268 -10.494 -43.960  1.00 23.300          C  
ATOM   4043  C   SER A 272      19.060 -11.749 -44.314  1.00 22.720          C  
ATOM   4044  O   SER A 272      19.590 -12.418 -43.421  1.00 22.850          O  
ATOM   4045  CB  SER A 272      16.871 -10.912 -43.528  1.00 32.630          C  
ATOM   4046  OG  SER A 272      16.134  -9.819 -43.043  1.00 32.630          O  
ATOM   4047  H   SER A 272      17.244  -9.380 -45.428  1.00 28.000          H  
ATOM   4048  HA  SER A 272      18.769  -9.977 -43.140  1.00 27.960          H  
ATOM   4049 1HB  SER A 272      16.351 -11.360 -44.377  1.00 39.160          H  
ATOM   4050 2HB  SER A 272      16.943 -11.675 -42.757  1.00 39.160          H  
ATOM   4051  HG  SER A 272      15.276 -10.170 -42.782  1.00 39.160          H  
ATOM   4052  N   CYS A 273      19.159 -12.075 -45.612  1.00 22.190          N  
ATOM   4053  CA  CYS A 273      19.846 -13.278 -46.057  1.00 21.700          C  
ATOM   4054  C   CYS A 273      21.349 -13.093 -46.184  1.00 21.540          C  
ATOM   4055  O   CYS A 273      22.094 -14.058 -46.387  1.00 21.240          O  
ATOM   4056  CB  CYS A 273      19.344 -13.724 -47.422  1.00 30.580          C  
ATOM   4057  SG  CYS A 273      17.598 -14.226 -47.572  1.00 30.580          S  
ATOM   4058  H   CYS A 273      18.741 -11.473 -46.327  1.00 26.630          H  
ATOM   4059  HA  CYS A 273      19.677 -14.066 -45.331  1.00 26.040          H  
ATOM   4060 1HB  CYS A 273      19.512 -12.916 -48.135  1.00 36.690          H  
ATOM   4061 2HB  CYS A 273      19.946 -14.562 -47.736  1.00 36.690          H  
ATOM   4062  N   ARG A 274      21.841 -11.865 -46.052  1.00 21.790          N  
ATOM   4063  CA  ARG A 274      23.270 -11.625 -46.214  1.00 21.800          C  
ATOM   4064  C   ARG A 274      24.013 -11.915 -44.923  1.00 21.290          C  
ATOM   4065  O   ARG A 274      24.512 -11.015 -44.245  1.00 21.110          O  
ATOM   4066  CB  ARG A 274      23.506 -10.192 -46.681  1.00 30.520          C  
ATOM   4067  CG  ARG A 274      22.994  -9.883 -48.115  1.00 30.520          C  
ATOM   4068  CD  ARG A 274      23.831 -10.562 -49.169  1.00 30.520          C  
ATOM   4069  NE  ARG A 274      25.232 -10.102 -49.122  1.00 30.520          N  
ATOM   4070  CZ  ARG A 274      25.739  -9.027 -49.778  1.00 30.520          C  
ATOM   4071  NH1 ARG A 274      24.978  -8.294 -50.576  1.00 30.520          N  
ATOM   4072  NH2 ARG A 274      27.017  -8.707 -49.610  1.00 30.520          N  
ATOM   4073  H   ARG A 274      21.222 -11.076 -45.834  1.00 26.150          H  
ATOM   4074  HA  ARG A 274      23.651 -12.311 -46.964  1.00 26.160          H  
ATOM   4075 1HB  ARG A 274      22.987  -9.510 -46.007  1.00 36.620          H  
ATOM   4076 2HB  ARG A 274      24.567  -9.953 -46.630  1.00 36.620          H  
ATOM   4077 1HG  ARG A 274      21.972 -10.257 -48.204  1.00 36.620          H  
ATOM   4078 2HG  ARG A 274      22.993  -8.817 -48.294  1.00 36.620          H  
ATOM   4079 1HD  ARG A 274      23.822 -11.636 -49.037  1.00 36.620          H  
ATOM   4080 2HD  ARG A 274      23.422 -10.337 -50.151  1.00 36.620          H  
ATOM   4081  HE  ARG A 274      25.871 -10.620 -48.523  1.00 36.620          H  
ATOM   4082 1HH1 ARG A 274      24.007  -8.524 -50.709  1.00 36.620          H  
ATOM   4083 2HH1 ARG A 274      25.372  -7.496 -51.057  1.00 36.620          H  
ATOM   4084 1HH2 ARG A 274      27.613  -9.251 -48.963  1.00 36.620          H  
ATOM   4085 2HH2 ARG A 274      27.409  -7.912 -50.087  1.00 36.620          H  
ATOM   4086  N   SER A 275      24.048 -13.202 -44.589  1.00 21.180          N  
ATOM   4087  CA  SER A 275      24.641 -13.685 -43.359  1.00 20.890          C  
ATOM   4088  C   SER A 275      26.119 -13.426 -43.234  1.00 20.760          C  
ATOM   4089  O   SER A 275      26.906 -13.690 -44.146  1.00 20.520          O  
ATOM   4090  CB  SER A 275      24.387 -15.154 -43.169  1.00 29.360          C  
ATOM   4091  OG  SER A 275      25.040 -15.616 -42.008  1.00 29.360          O  
ATOM   4092  H   SER A 275      23.582 -13.847 -45.231  1.00 25.420          H  
ATOM   4093  HA  SER A 275      24.157 -13.176 -42.547  1.00 25.070          H  
ATOM   4094 1HB  SER A 275      23.312 -15.322 -43.081  1.00 35.230          H  
ATOM   4095 2HB  SER A 275      24.740 -15.706 -44.038  1.00 35.230          H  
ATOM   4096  HG  SER A 275      24.710 -16.510 -41.859  1.00 35.230          H  
ATOM   4097  N   ILE A 276      26.485 -12.928 -42.065  1.00 21.040          N  
ATOM   4098  CA  ILE A 276      27.851 -12.642 -41.678  1.00 21.110          C  
ATOM   4099  C   ILE A 276      28.124 -13.251 -40.310  1.00 21.280          C  
ATOM   4100  O   ILE A 276      29.058 -12.836 -39.628  1.00 21.430          O  
ATOM   4101  CB  ILE A 276      28.110 -11.115 -41.612  1.00 29.530          C  
ATOM   4102  CG1 ILE A 276      27.148 -10.443 -40.557  1.00 29.530          C  
ATOM   4103  CG2 ILE A 276      27.893 -10.496 -43.003  1.00 29.530          C  
ATOM   4104  CD1 ILE A 276      27.497  -8.999 -40.202  1.00 29.530          C  
ATOM   4105  H   ILE A 276      25.749 -12.738 -41.403  1.00 25.250          H  
ATOM   4106  HA  ILE A 276      28.529 -13.088 -42.405  1.00 25.330          H  
ATOM   4107  HB  ILE A 276      29.138 -10.938 -41.296  1.00 35.430          H  
ATOM   4108 1HG1 ILE A 276      26.135 -10.453 -40.961  1.00 35.430          H  
ATOM   4109 2HG1 ILE A 276      27.163 -11.015 -39.629  1.00 35.430          H  
ATOM   4110 1HG2 ILE A 276      28.089  -9.443 -42.980  1.00 35.430          H  
ATOM   4111 2HG2 ILE A 276      28.570 -10.966 -43.721  1.00 35.430          H  
ATOM   4112 3HG2 ILE A 276      26.870 -10.656 -43.327  1.00 35.430          H  
ATOM   4113 1HD1 ILE A 276      26.777  -8.626 -39.476  1.00 35.430          H  
ATOM   4114 2HD1 ILE A 276      28.497  -8.967 -39.767  1.00 35.430          H  
ATOM   4115 3HD1 ILE A 276      27.467  -8.373 -41.077  1.00 35.430          H  
ATOM   4116  N   MET A 277      27.263 -14.176 -39.875  1.00 21.390          N  
ATOM   4117  CA  MET A 277      27.357 -14.663 -38.495  1.00 21.640          C  
ATOM   4118  C   MET A 277      28.028 -16.010 -38.286  1.00 21.550          C  
ATOM   4119  O   MET A 277      28.227 -16.789 -39.225  1.00 21.490          O  
ATOM   4120  CB  MET A 277      25.970 -14.695 -37.838  1.00 30.200          C  
ATOM   4121  CG  MET A 277      24.924 -15.617 -38.462  1.00 30.200          C  
ATOM   4122  SD  MET A 277      25.060 -17.352 -37.904  1.00 30.200          S  
ATOM   4123  CE  MET A 277      24.447 -17.291 -36.204  1.00 30.200          C  
ATOM   4124  H   MET A 277      26.553 -14.529 -40.518  1.00 25.670          H  
ATOM   4125  HA  MET A 277      27.947 -13.937 -37.946  1.00 25.970          H  
ATOM   4126 1HB  MET A 277      26.090 -15.031 -36.844  1.00 36.240          H  
ATOM   4127 2HB  MET A 277      25.574 -13.693 -37.779  1.00 36.240          H  
ATOM   4128 1HG  MET A 277      23.928 -15.259 -38.208  1.00 36.240          H  
ATOM   4129 2HG  MET A 277      25.019 -15.599 -39.531  1.00 36.240          H  
ATOM   4130 1HE  MET A 277      24.488 -18.290 -35.769  1.00 36.240          H  
ATOM   4131 2HE  MET A 277      25.055 -16.622 -35.603  1.00 36.240          H  
ATOM   4132 3HE  MET A 277      23.416 -16.936 -36.201  1.00 36.240          H  
ATOM   4133  N   ARG A 278      28.362 -16.257 -37.017  1.00 21.660          N  
ATOM   4134  CA  ARG A 278      28.937 -17.500 -36.527  1.00 21.720          C  
ATOM   4135  C   ARG A 278      28.126 -17.951 -35.298  1.00 21.180          C  
ATOM   4136  O   ARG A 278      27.296 -17.213 -34.796  1.00 21.170          O  
ATOM   4137  CB  ARG A 278      30.404 -17.298 -36.174  1.00 30.380          C  
ATOM   4138  CG  ARG A 278      31.270 -16.849 -37.369  1.00 30.380          C  
ATOM   4139  CD  ARG A 278      31.438 -17.894 -38.420  1.00 30.380          C  
ATOM   4140  NE  ARG A 278      32.307 -17.426 -39.479  1.00 30.380          N  
ATOM   4141  CZ  ARG A 278      31.901 -16.735 -40.579  1.00 30.380          C  
ATOM   4142  NH1 ARG A 278      30.627 -16.416 -40.782  1.00 30.380          N  
ATOM   4143  NH2 ARG A 278      32.806 -16.365 -41.475  1.00 30.380          N  
ATOM   4144  H   ARG A 278      28.219 -15.498 -36.355  1.00 25.990          H  
ATOM   4145  HA  ARG A 278      28.840 -18.264 -37.292  1.00 26.060          H  
ATOM   4146 1HB  ARG A 278      30.489 -16.542 -35.397  1.00 36.460          H  
ATOM   4147 2HB  ARG A 278      30.824 -18.223 -35.785  1.00 36.460          H  
ATOM   4148 1HG  ARG A 278      30.833 -15.966 -37.830  1.00 36.460          H  
ATOM   4149 2HG  ARG A 278      32.265 -16.595 -37.007  1.00 36.460          H  
ATOM   4150 1HD  ARG A 278      31.891 -18.780 -37.978  1.00 36.460          H  
ATOM   4151 2HD  ARG A 278      30.486 -18.164 -38.861  1.00 36.460          H  
ATOM   4152  HE  ARG A 278      33.293 -17.632 -39.394  1.00 36.460          H  
ATOM   4153 1HH1 ARG A 278      29.879 -16.675 -40.118  1.00 36.460          H  
ATOM   4154 2HH1 ARG A 278      30.367 -15.901 -41.607  1.00 36.460          H  
ATOM   4155 1HH2 ARG A 278      33.778 -16.596 -41.337  1.00 36.460          H  
ATOM   4156 2HH2 ARG A 278      32.523 -15.848 -42.295  1.00 36.460          H  
ATOM   4157  N   SER A 279      28.332 -19.171 -34.810  1.00 20.860          N  
ATOM   4158  CA  SER A 279      27.534 -19.655 -33.671  1.00 20.440          C  
ATOM   4159  C   SER A 279      27.631 -18.887 -32.331  1.00 20.040          C  
ATOM   4160  O   SER A 279      26.699 -18.944 -31.525  1.00 19.990          O  
ATOM   4161  CB  SER A 279      27.892 -21.102 -33.412  1.00 28.780          C  
ATOM   4162  OG  SER A 279      29.224 -21.217 -32.987  1.00 28.780          O  
ATOM   4163  H   SER A 279      29.022 -19.785 -35.217  1.00 25.030          H  
ATOM   4164  HA  SER A 279      26.489 -19.620 -33.983  1.00 24.530          H  
ATOM   4165 1HB  SER A 279      27.229 -21.506 -32.649  1.00 34.540          H  
ATOM   4166 2HB  SER A 279      27.742 -21.683 -34.319  1.00 34.540          H  
ATOM   4167  HG  SER A 279      29.361 -22.152 -32.797  1.00 34.540          H  
ATOM   4168  N   LYS A 280      28.725 -18.168 -32.083  1.00 19.860          N  
ATOM   4169  CA  LYS A 280      28.885 -17.408 -30.839  1.00 19.600          C  
ATOM   4170  C   LYS A 280      27.999 -16.156 -30.856  1.00 19.310          C  
ATOM   4171  O   LYS A 280      28.072 -15.369 -31.787  1.00 19.520          O  
ATOM   4172  CB  LYS A 280      30.366 -17.037 -30.660  1.00 27.540          C  
ATOM   4173  CG  LYS A 280      30.728 -16.319 -29.358  1.00 27.540          C  
ATOM   4174  CD  LYS A 280      32.250 -16.100 -29.261  1.00 27.540          C  
ATOM   4175  CE  LYS A 280      32.640 -15.385 -27.968  1.00 27.540          C  
ATOM   4176  NZ  LYS A 280      34.116 -15.173 -27.871  1.00 27.540          N  
ATOM   4177  H   LYS A 280      29.474 -18.173 -32.757  1.00 23.830          H  
ATOM   4178  HA  LYS A 280      28.569 -18.036 -30.005  1.00 23.520          H  
ATOM   4179 1HB  LYS A 280      30.968 -17.944 -30.717  1.00 33.050          H  
ATOM   4180 2HB  LYS A 280      30.670 -16.395 -31.486  1.00 33.050          H  
ATOM   4181 1HG  LYS A 280      30.235 -15.352 -29.329  1.00 33.050          H  
ATOM   4182 2HG  LYS A 280      30.388 -16.908 -28.504  1.00 33.050          H  
ATOM   4183 1HD  LYS A 280      32.761 -17.064 -29.298  1.00 33.050          H  
ATOM   4184 2HD  LYS A 280      32.581 -15.500 -30.108  1.00 33.050          H  
ATOM   4185 1HE  LYS A 280      32.141 -14.417 -27.932  1.00 33.050          H  
ATOM   4186 2HE  LYS A 280      32.314 -15.983 -27.117  1.00 33.050          H  
ATOM   4187 1HZ  LYS A 280      34.332 -14.699 -27.005  1.00 33.050          H  
ATOM   4188 2HZ  LYS A 280      34.589 -16.066 -27.892  1.00 33.050          H  
ATOM   4189 3HZ  LYS A 280      34.431 -14.609 -28.648  1.00 33.050          H  
ATOM   4190  N   CYS A 281      27.238 -15.884 -29.790  1.00 18.930          N  
ATOM   4191  CA  CYS A 281      26.333 -14.719 -29.793  1.00 18.720          C  
ATOM   4192  C   CYS A 281      26.995 -13.401 -30.143  1.00 18.610          C  
ATOM   4193  O   CYS A 281      26.401 -12.582 -30.844  1.00 18.580          O  
ATOM   4194  CB  CYS A 281      25.647 -14.523 -28.467  1.00 26.290          C  
ATOM   4195  SG  CYS A 281      24.470 -13.134 -28.468  1.00 26.290          S  
ATOM   4196  H   CYS A 281      27.224 -16.526 -28.997  1.00 22.720          H  
ATOM   4197  HA  CYS A 281      25.559 -14.910 -30.538  1.00 22.460          H  
ATOM   4198 1HB  CYS A 281      25.114 -15.436 -28.194  1.00 31.550          H  
ATOM   4199 2HB  CYS A 281      26.394 -14.327 -27.707  1.00 31.550          H  
ATOM   4200  HG  CYS A 281      24.122 -13.215 -29.766  1.00 31.550          H  
ATOM   4201  N   GLY A 282      28.226 -13.195 -29.684  1.00 18.650          N  
ATOM   4202  CA  GLY A 282      28.980 -11.965 -29.922  1.00 18.660          C  
ATOM   4203  C   GLY A 282      29.128 -11.618 -31.414  1.00 18.450          C  
ATOM   4204  O   GLY A 282      29.483 -10.494 -31.760  1.00 18.510          O  
ATOM   4205  H   GLY A 282      28.631 -13.913 -29.101  1.00 22.380          H  
ATOM   4206 1HA  GLY A 282      28.487 -11.141 -29.406  1.00 22.390          H  
ATOM   4207 2HA  GLY A 282      29.969 -12.066 -29.479  1.00 22.390          H  
ATOM   4208  N   THR A 283      28.821 -12.566 -32.298  1.00 18.320          N  
ATOM   4209  CA  THR A 283      28.862 -12.416 -33.741  1.00 18.220          C  
ATOM   4210  C   THR A 283      27.859 -11.359 -34.204  1.00 17.820          C  
ATOM   4211  O   THR A 283      28.006 -10.761 -35.270  1.00 17.530          O  
ATOM   4212  CB  THR A 283      28.532 -13.768 -34.393  1.00 25.550          C  
ATOM   4213  OG1 THR A 283      28.935 -13.769 -35.749  1.00 25.550          O  
ATOM   4214  CG2 THR A 283      27.013 -14.028 -34.338  1.00 25.550          C  
ATOM   4215  H   THR A 283      28.523 -13.480 -31.950  1.00 21.980          H  
ATOM   4216  HA  THR A 283      29.862 -12.102 -34.035  1.00 21.860          H  
ATOM   4217  HB  THR A 283      29.057 -14.555 -33.861  1.00 30.660          H  
ATOM   4218  HG1 THR A 283      29.898 -13.712 -35.793  1.00 30.660          H  
ATOM   4219 1HG2 THR A 283      26.801 -14.962 -34.764  1.00 30.660          H  
ATOM   4220 2HG2 THR A 283      26.672 -14.035 -33.308  1.00 30.660          H  
ATOM   4221 3HG2 THR A 283      26.467 -13.274 -34.894  1.00 30.660          H  
ATOM   4222  N   GLU A 284      26.811 -11.148 -33.403  1.00 17.910          N  
ATOM   4223  CA  GLU A 284      25.748 -10.213 -33.714  1.00 17.710          C  
ATOM   4224  C   GLU A 284      26.152  -8.775 -33.366  1.00 17.340          C  
ATOM   4225  O   GLU A 284      25.467  -7.814 -33.727  1.00 17.340          O  
ATOM   4226  CB  GLU A 284      24.474 -10.636 -32.981  1.00 24.870          C  
ATOM   4227  CG  GLU A 284      23.879 -11.970 -33.457  1.00 24.870          C  
ATOM   4228  CD  GLU A 284      22.675 -12.417 -32.666  1.00 24.870          C  
ATOM   4229  OE1 GLU A 284      22.401 -11.827 -31.647  1.00 24.870          O  
ATOM   4230  OE2 GLU A 284      22.021 -13.342 -33.090  1.00 24.870          O  
ATOM   4231  H   GLU A 284      26.753 -11.691 -32.536  1.00 21.490          H  
ATOM   4232  HA  GLU A 284      25.556 -10.259 -34.785  1.00 21.250          H  
ATOM   4233 1HB  GLU A 284      24.703 -10.766 -31.934  1.00 29.850          H  
ATOM   4234 2HB  GLU A 284      23.721  -9.863 -33.076  1.00 29.850          H  
ATOM   4235 1HG  GLU A 284      23.614 -11.895 -34.506  1.00 29.850          H  
ATOM   4236 2HG  GLU A 284      24.640 -12.727 -33.359  1.00 29.850          H  
ATOM   4237  N   ASP A 285      27.297  -8.597 -32.697  1.00 17.150          N  
ATOM   4238  CA  ASP A 285      27.765  -7.271 -32.323  1.00 16.930          C  
ATOM   4239  C   ASP A 285      28.423  -6.709 -33.572  1.00 16.600          C  
ATOM   4240  O   ASP A 285      29.642  -6.708 -33.722  1.00 16.530          O  
ATOM   4241  CB  ASP A 285      28.767  -7.371 -31.158  1.00 23.790          C  
ATOM   4242  CG  ASP A 285      29.204  -6.018 -30.564  1.00 23.790          C  
ATOM   4243  OD1 ASP A 285      28.695  -5.017 -30.979  1.00 23.790          O  
ATOM   4244  OD2 ASP A 285      30.050  -6.005 -29.664  1.00 23.790          O  
ATOM   4245  H   ASP A 285      27.883  -9.393 -32.441  1.00 20.580          H  
ATOM   4246  HA  ASP A 285      26.920  -6.645 -32.042  1.00 20.320          H  
ATOM   4247 1HB  ASP A 285      28.329  -7.981 -30.368  1.00 28.550          H  
ATOM   4248 2HB  ASP A 285      29.657  -7.901 -31.509  1.00 28.550          H  
ATOM   4249  N   CYS A 286      27.576  -6.229 -34.472  1.00 16.520          N  
ATOM   4250  CA  CYS A 286      27.954  -5.825 -35.825  1.00 16.380          C  
ATOM   4251  C   CYS A 286      28.771  -4.543 -35.990  1.00 16.050          C  
ATOM   4252  O   CYS A 286      29.176  -4.224 -37.107  1.00 15.930          O  
ATOM   4253  CB  CYS A 286      26.691  -5.706 -36.668  1.00 22.990          C  
ATOM   4254  SG  CYS A 286      25.863  -7.282 -36.904  1.00 22.990          S  
ATOM   4255  H   CYS A 286      26.591  -6.323 -34.209  1.00 19.820          H  
ATOM   4256  HA  CYS A 286      28.546  -6.642 -36.239  1.00 19.660          H  
ATOM   4257 1HB  CYS A 286      25.987  -5.020 -36.187  1.00 27.590          H  
ATOM   4258 2HB  CYS A 286      26.935  -5.305 -37.647  1.00 27.590          H  
ATOM   4259  HG  CYS A 286      25.713  -7.551 -35.583  1.00 27.590          H  
ATOM   4260  N   GLN A 287      29.007  -3.809 -34.917  1.00 16.040          N  
ATOM   4261  CA  GLN A 287      29.788  -2.579 -34.996  1.00 15.790          C  
ATOM   4262  C   GLN A 287      31.231  -2.884 -35.349  1.00 15.190          C  
ATOM   4263  O   GLN A 287      31.738  -3.964 -35.049  1.00 14.980          O  
ATOM   4264  CB  GLN A 287      29.740  -1.797 -33.682  1.00 22.210          C  
ATOM   4265  CG  GLN A 287      30.493  -2.420 -32.553  1.00 22.210          C  
ATOM   4266  CD  GLN A 287      30.299  -1.645 -31.295  1.00 22.210          C  
ATOM   4267  OE1 GLN A 287      30.656  -0.457 -31.212  1.00 22.210          O  
ATOM   4268  NE2 GLN A 287      29.719  -2.299 -30.309  1.00 22.210          N  
ATOM   4269  H   GLN A 287      28.639  -4.133 -34.028  1.00 19.250          H  
ATOM   4270  HA  GLN A 287      29.381  -1.956 -35.783  1.00 18.950          H  
ATOM   4271 1HB  GLN A 287      30.142  -0.800 -33.834  1.00 26.650          H  
ATOM   4272 2HB  GLN A 287      28.713  -1.694 -33.350  1.00 26.650          H  
ATOM   4273 1HG  GLN A 287      30.133  -3.439 -32.396  1.00 26.650          H  
ATOM   4274 2HG  GLN A 287      31.562  -2.432 -32.779  1.00 26.650          H  
ATOM   4275 1HE2 GLN A 287      29.544  -1.849 -29.439  1.00 26.650          H  
ATOM   4276 2HE2 GLN A 287      29.425  -3.287 -30.451  1.00 26.650          H  
ATOM   4277  N   THR A 288      31.917  -1.915 -35.933  1.00 15.080          N  
ATOM   4278  CA  THR A 288      33.315  -2.081 -36.253  1.00 14.670          C  
ATOM   4279  C   THR A 288      34.087  -2.473 -34.979  1.00 14.560          C  
ATOM   4280  O   THR A 288      33.954  -1.794 -33.963  1.00 14.960          O  
ATOM   4281  CB  THR A 288      33.843  -0.753 -36.835  1.00 20.700          C  
ATOM   4282  OG1 THR A 288      33.121  -0.432 -38.036  1.00 20.700          O  
ATOM   4283  CG2 THR A 288      35.330  -0.775 -37.120  1.00 20.700          C  
ATOM   4284  H   THR A 288      31.468  -1.049 -36.190  1.00 18.100          H  
ATOM   4285  HA  THR A 288      33.371  -2.846 -37.015  1.00 17.600          H  
ATOM   4286  HB  THR A 288      33.633  -0.007 -36.121  1.00 24.840          H  
ATOM   4287  HG1 THR A 288      33.304   0.481 -38.290  1.00 24.840          H  
ATOM   4288 1HG2 THR A 288      35.631   0.199 -37.502  1.00 24.840          H  
ATOM   4289 2HG2 THR A 288      35.873  -0.975 -36.218  1.00 24.840          H  
ATOM   4290 3HG2 THR A 288      35.555  -1.533 -37.862  1.00 24.840          H  
ATOM   4291  N   PRO A 289      34.909  -3.552 -35.004  1.00 14.250          N  
ATOM   4292  CA  PRO A 289      35.689  -4.093 -33.891  1.00 14.340          C  
ATOM   4293  C   PRO A 289      36.799  -3.198 -33.350  1.00 14.430          C  
ATOM   4294  O   PRO A 289      37.299  -3.432 -32.253  1.00 14.180          O  
ATOM   4295  CB  PRO A 289      36.272  -5.385 -34.483  1.00 21.510          C  
ATOM   4296  CG  PRO A 289      36.298  -5.168 -35.970  1.00 21.510          C  
ATOM   4297  CD  PRO A 289      35.084  -4.325 -36.264  1.00 21.510          C  
ATOM   4298  HA  PRO A 289      34.988  -4.342 -33.079  1.00 17.210          H  
ATOM   4299 1HB  PRO A 289      37.277  -5.560 -34.063  1.00 25.810          H  
ATOM   4300 2HB  PRO A 289      35.651  -6.244 -34.188  1.00 25.810          H  
ATOM   4301 1HG  PRO A 289      37.234  -4.680 -36.269  1.00 25.810          H  
ATOM   4302 2HG  PRO A 289      36.271  -6.138 -36.490  1.00 25.810          H  
ATOM   4303 1HD  PRO A 289      35.340  -3.693 -37.111  1.00 25.810          H  
ATOM   4304 2HD  PRO A 289      34.195  -4.959 -36.454  1.00 25.810          H  
ATOM   4305  N   ASN A 290      37.210  -2.199 -34.120  1.00 14.930          N  
ATOM   4306  CA  ASN A 290      38.306  -1.337 -33.710  1.00 15.250          C  
ATOM   4307  C   ASN A 290      37.991   0.147 -33.825  1.00 15.190          C  
ATOM   4308  O   ASN A 290      38.544   0.849 -34.673  1.00 15.400          O  
ATOM   4309  CB  ASN A 290      39.551  -1.656 -34.517  1.00 21.220          C  
ATOM   4310  CG  ASN A 290      40.044  -3.065 -34.314  1.00 21.220          C  
ATOM   4311  OD1 ASN A 290      40.631  -3.392 -33.275  1.00 21.220          O  
ATOM   4312  ND2 ASN A 290      39.831  -3.904 -35.294  1.00 21.220          N  
ATOM   4313  H   ASN A 290      36.757  -2.030 -35.000  1.00 17.920          H  
ATOM   4314  HA  ASN A 290      38.519  -1.529 -32.658  1.00 18.300          H  
ATOM   4315 1HB  ASN A 290      39.340  -1.509 -35.576  1.00 25.470          H  
ATOM   4316 2HB  ASN A 290      40.348  -0.963 -34.243  1.00 25.470          H  
ATOM   4317 1HD2 ASN A 290      40.143  -4.851 -35.216  1.00 25.470          H  
ATOM   4318 2HD2 ASN A 290      39.360  -3.598 -36.118  1.00 25.470          H  
ATOM   4319  N   LEU A 291      37.096   0.625 -32.975  1.00 15.070          N  
ATOM   4320  CA  LEU A 291      36.744   2.037 -32.961  1.00 15.200          C  
ATOM   4321  C   LEU A 291      37.495   2.768 -31.877  1.00 15.610          C  
ATOM   4322  O   LEU A 291      37.809   2.193 -30.833  1.00 15.660          O  
ATOM   4323  CB  LEU A 291      35.241   2.234 -32.751  1.00 21.230          C  
ATOM   4324  CG  LEU A 291      34.332   1.674 -33.827  1.00 21.230          C  
ATOM   4325  CD1 LEU A 291      32.869   1.805 -33.383  1.00 21.230          C  
ATOM   4326  CD2 LEU A 291      34.563   2.465 -35.129  1.00 21.230          C  
ATOM   4327  H   LEU A 291      36.659  -0.001 -32.309  1.00 18.080          H  
ATOM   4328  HA  LEU A 291      37.047   2.483 -33.901  1.00 18.240          H  
ATOM   4329 1HB  LEU A 291      34.964   1.760 -31.810  1.00 25.470          H  
ATOM   4330 2HB  LEU A 291      35.041   3.304 -32.657  1.00 25.470          H  
ATOM   4331  HG  LEU A 291      34.550   0.625 -33.984  1.00 25.470          H  
ATOM   4332 1HD1 LEU A 291      32.226   1.399 -34.157  1.00 25.470          H  
ATOM   4333 2HD1 LEU A 291      32.714   1.242 -32.457  1.00 25.470          H  
ATOM   4334 3HD1 LEU A 291      32.624   2.859 -33.211  1.00 25.470          H  
ATOM   4335 1HD2 LEU A 291      33.924   2.102 -35.899  1.00 25.470          H  
ATOM   4336 2HD2 LEU A 291      34.341   3.510 -34.951  1.00 25.470          H  
ATOM   4337 3HD2 LEU A 291      35.585   2.366 -35.467  1.00 25.470          H  
ATOM   4338  N   GLU A 292      37.749   4.042 -32.129  1.00 16.070          N  
ATOM   4339  CA  GLU A 292      38.386   4.922 -31.163  1.00 16.670          C  
ATOM   4340  C   GLU A 292      37.406   5.282 -30.047  1.00 16.820          C  
ATOM   4341  O   GLU A 292      36.186   5.216 -30.207  1.00 16.980          O  
ATOM   4342  CB  GLU A 292      38.975   6.158 -31.863  1.00 23.100          C  
ATOM   4343  CG  GLU A 292      39.781   7.127 -30.966  1.00 23.100          C  
ATOM   4344  CD  GLU A 292      40.962   6.493 -30.305  1.00 23.100          C  
ATOM   4345  OE1 GLU A 292      42.075   6.686 -30.738  1.00 23.100          O  
ATOM   4346  OE2 GLU A 292      40.735   5.812 -29.325  1.00 23.100          O  
ATOM   4347  H   GLU A 292      37.491   4.399 -33.039  1.00 19.280          H  
ATOM   4348  HA  GLU A 292      39.217   4.378 -30.706  1.00 20.000          H  
ATOM   4349 1HB  GLU A 292      39.635   5.835 -32.667  1.00 27.720          H  
ATOM   4350 2HB  GLU A 292      38.179   6.727 -32.315  1.00 27.720          H  
ATOM   4351 1HG  GLU A 292      40.141   7.936 -31.600  1.00 27.720          H  
ATOM   4352 2HG  GLU A 292      39.148   7.577 -30.219  1.00 27.720          H  
ATOM   4353  N   ALA A 293      37.949   5.653 -28.901  1.00 16.900          N  
ATOM   4354  CA  ALA A 293      37.180   5.999 -27.712  1.00 17.210          C  
ATOM   4355  C   ALA A 293      36.166   7.123 -27.903  1.00 17.180          C  
ATOM   4356  O   ALA A 293      35.117   7.114 -27.263  1.00 17.540          O  
ATOM   4357  CB  ALA A 293      38.124   6.393 -26.612  1.00 23.970          C  
ATOM   4358  H   ALA A 293      38.975   5.682 -28.866  1.00 20.280          H  
ATOM   4359  HA  ALA A 293      36.629   5.106 -27.412  1.00 20.650          H  
ATOM   4360 1HB  ALA A 293      37.557   6.610 -25.706  1.00 28.760          H  
ATOM   4361 2HB  ALA A 293      38.825   5.581 -26.426  1.00 28.760          H  
ATOM   4362 3HB  ALA A 293      38.668   7.282 -26.925  1.00 28.760          H  
ATOM   4363  N   ASN A 294      36.455   8.097 -28.764  1.00 16.880          N  
ATOM   4364  CA  ASN A 294      35.546   9.217 -28.953  1.00 16.990          C  
ATOM   4365  C   ASN A 294      34.607   9.030 -30.135  1.00 16.740          C  
ATOM   4366  O   ASN A 294      34.004   9.999 -30.602  1.00 17.190          O  
ATOM   4367  CB  ASN A 294      36.328  10.502 -29.109  1.00 23.740          C  
ATOM   4368  CG  ASN A 294      37.166  10.499 -30.330  1.00 23.740          C  
ATOM   4369  OD1 ASN A 294      37.532   9.431 -30.833  1.00 23.740          O  
ATOM   4370  ND2 ASN A 294      37.491  11.665 -30.829  1.00 23.740          N  
ATOM   4371  H   ASN A 294      37.325   8.092 -29.289  1.00 20.260          H  
ATOM   4372  HA  ASN A 294      34.918   9.305 -28.068  1.00 20.390          H  
ATOM   4373 1HB  ASN A 294      35.644  11.351 -29.135  1.00 28.490          H  
ATOM   4374 2HB  ASN A 294      36.975  10.631 -28.259  1.00 28.490          H  
ATOM   4375 1HD2 ASN A 294      38.056  11.717 -31.653  1.00 28.490          H  
ATOM   4376 2HD2 ASN A 294      37.171  12.503 -30.389  1.00 28.490          H  
ATOM   4377  N   VAL A 295      34.475   7.799 -30.621  1.00 16.150          N  
ATOM   4378  CA  VAL A 295      33.589   7.515 -31.725  1.00 16.020          C  
ATOM   4379  C   VAL A 295      32.369   6.711 -31.253  1.00 15.900          C  
ATOM   4380  O   VAL A 295      32.534   5.610 -30.732  1.00 15.640          O  
ATOM   4381  CB  VAL A 295      34.360   6.726 -32.795  1.00 22.480          C  
ATOM   4382  CG1 VAL A 295      33.451   6.355 -33.975  1.00 22.480          C  
ATOM   4383  CG2 VAL A 295      35.516   7.581 -33.259  1.00 22.480          C  
ATOM   4384  H   VAL A 295      35.017   7.022 -30.223  1.00 19.380          H  
ATOM   4385  HA  VAL A 295      33.311   8.454 -32.179  1.00 19.220          H  
ATOM   4386  HB  VAL A 295      34.741   5.799 -32.359  1.00 26.980          H  
ATOM   4387 1HG1 VAL A 295      34.025   5.809 -34.711  1.00 26.980          H  
ATOM   4388 2HG1 VAL A 295      32.631   5.732 -33.632  1.00 26.980          H  
ATOM   4389 3HG1 VAL A 295      33.051   7.260 -34.428  1.00 26.980          H  
ATOM   4390 1HG2 VAL A 295      36.093   7.043 -34.006  1.00 26.980          H  
ATOM   4391 2HG2 VAL A 295      35.134   8.505 -33.688  1.00 26.980          H  
ATOM   4392 3HG2 VAL A 295      36.153   7.819 -32.415  1.00 26.980          H  
ATOM   4393  N   PRO A 296      31.137   7.228 -31.414  1.00 16.250          N  
ATOM   4394  CA  PRO A 296      29.892   6.572 -31.056  1.00 16.360          C  
ATOM   4395  C   PRO A 296      29.808   5.302 -31.848  1.00 16.050          C  
ATOM   4396  O   PRO A 296      30.326   5.253 -32.963  1.00 15.970          O  
ATOM   4397  CB  PRO A 296      28.820   7.557 -31.516  1.00 24.540          C  
ATOM   4398  CG  PRO A 296      29.510   8.885 -31.530  1.00 24.540          C  
ATOM   4399  CD  PRO A 296      30.945   8.600 -31.925  1.00 24.540          C  
ATOM   4400  HA  PRO A 296      29.851   6.374 -29.973  1.00 19.630          H  
ATOM   4401 1HB  PRO A 296      28.429   7.252 -32.501  1.00 29.450          H  
ATOM   4402 2HB  PRO A 296      27.969   7.528 -30.817  1.00 29.450          H  
ATOM   4403 1HG  PRO A 296      29.004   9.572 -32.233  1.00 29.450          H  
ATOM   4404 2HG  PRO A 296      29.440   9.350 -30.541  1.00 29.450          H  
ATOM   4405 1HD  PRO A 296      31.077   8.641 -33.016  1.00 29.450          H  
ATOM   4406 2HD  PRO A 296      31.564   9.337 -31.382  1.00 29.450          H  
ATOM   4407  N   ALA A 297      29.130   4.294 -31.324  1.00 16.030          N  
ATOM   4408  CA  ALA A 297      29.057   3.069 -32.097  1.00 15.920          C  
ATOM   4409  C   ALA A 297      28.611   3.432 -33.508  1.00 15.670          C  
ATOM   4410  O   ALA A 297      27.563   4.065 -33.721  1.00 15.860          O  
ATOM   4411  CB  ALA A 297      28.110   2.057 -31.449  1.00 22.330          C  
ATOM   4412  H   ALA A 297      28.711   4.382 -30.387  1.00 19.240          H  
ATOM   4413  HA  ALA A 297      30.058   2.634 -32.148  1.00 19.100          H  
ATOM   4414 1HB  ALA A 297      28.083   1.140 -32.022  1.00 26.800          H  
ATOM   4415 2HB  ALA A 297      28.464   1.831 -30.444  1.00 26.800          H  
ATOM   4416 3HB  ALA A 297      27.110   2.477 -31.396  1.00 26.800          H  
ATOM   4417  N   VAL A 298      29.358   2.930 -34.478  1.00 15.480          N  
ATOM   4418  CA  VAL A 298      29.121   3.220 -35.881  1.00 15.340          C  
ATOM   4419  C   VAL A 298      27.728   2.907 -36.420  1.00 15.070          C  
ATOM   4420  O   VAL A 298      27.172   3.775 -37.085  1.00 14.860          O  
ATOM   4421  CB  VAL A 298      30.275   2.617 -36.719  1.00 21.530          C  
ATOM   4422  CG1 VAL A 298      29.989   2.597 -38.196  1.00 21.530          C  
ATOM   4423  CG2 VAL A 298      31.460   3.520 -36.505  1.00 21.530          C  
ATOM   4424  H   VAL A 298      30.176   2.399 -34.206  1.00 18.580          H  
ATOM   4425  HA  VAL A 298      29.241   4.302 -35.982  1.00 18.410          H  
ATOM   4426  HB  VAL A 298      30.507   1.616 -36.389  1.00 25.840          H  
ATOM   4427 1HG1 VAL A 298      30.858   2.209 -38.724  1.00 25.840          H  
ATOM   4428 2HG1 VAL A 298      29.164   1.954 -38.374  1.00 25.840          H  
ATOM   4429 3HG1 VAL A 298      29.769   3.602 -38.548  1.00 25.840          H  
ATOM   4430 1HG2 VAL A 298      32.307   3.151 -37.069  1.00 25.840          H  
ATOM   4431 2HG2 VAL A 298      31.210   4.527 -36.850  1.00 25.840          H  
ATOM   4432 3HG2 VAL A 298      31.708   3.565 -35.451  1.00 25.840          H  
ATOM   4433  N   PRO A 299      27.088   1.776 -36.089  1.00 15.200          N  
ATOM   4434  CA  PRO A 299      25.771   1.371 -36.537  1.00 15.160          C  
ATOM   4435  C   PRO A 299      24.648   2.388 -36.314  1.00 14.930          C  
ATOM   4436  O   PRO A 299      23.549   2.208 -36.857  1.00 15.200          O  
ATOM   4437  CB  PRO A 299      25.539   0.135 -35.713  1.00 22.740          C  
ATOM   4438  CG  PRO A 299      26.884  -0.396 -35.429  1.00 22.740          C  
ATOM   4439  CD  PRO A 299      27.721   0.769 -35.234  1.00 22.740          C  
ATOM   4440  HA  PRO A 299      25.825   1.096 -37.587  1.00 18.190          H  
ATOM   4441 1HB  PRO A 299      24.979   0.389 -34.800  1.00 27.290          H  
ATOM   4442 2HB  PRO A 299      24.959  -0.542 -36.263  1.00 27.290          H  
ATOM   4443 1HG  PRO A 299      26.847  -1.028 -34.544  1.00 27.290          H  
ATOM   4444 2HG  PRO A 299      27.224  -1.016 -36.243  1.00 27.290          H  
ATOM   4445 1HD  PRO A 299      27.626   1.016 -34.194  1.00 27.290          H  
ATOM   4446 2HD  PRO A 299      28.734   0.536 -35.540  1.00 27.290          H  
ATOM   4447  N   THR A 300      24.893   3.413 -35.471  1.00 14.590          N  
ATOM   4448  CA  THR A 300      23.907   4.446 -35.174  1.00 14.550          C  
ATOM   4449  C   THR A 300      23.700   5.466 -36.309  1.00 14.880          C  
ATOM   4450  O   THR A 300      22.806   6.313 -36.228  1.00 15.190          O  
ATOM   4451  CB  THR A 300      24.297   5.217 -33.891  1.00 20.390          C  
ATOM   4452  OG1 THR A 300      25.563   5.882 -34.071  1.00 20.390          O  
ATOM   4453  CG2 THR A 300      24.400   4.293 -32.686  1.00 20.390          C  
ATOM   4454  H   THR A 300      25.806   3.529 -35.022  1.00 17.510          H  
ATOM   4455  HA  THR A 300      22.958   3.967 -35.010  1.00 17.460          H  
ATOM   4456  HB  THR A 300      23.532   5.966 -33.693  1.00 24.460          H  
ATOM   4457  HG1 THR A 300      26.296   5.225 -34.101  1.00 24.460          H  
ATOM   4458 1HG2 THR A 300      24.664   4.877 -31.807  1.00 24.460          H  
ATOM   4459 2HG2 THR A 300      23.469   3.815 -32.522  1.00 24.460          H  
ATOM   4460 3HG2 THR A 300      25.165   3.538 -32.862  1.00 24.460          H  
ATOM   4461  N   HIS A 301      24.505   5.388 -37.376  1.00 14.980          N  
ATOM   4462  CA  HIS A 301      24.407   6.338 -38.491  1.00 15.460          C  
ATOM   4463  C   HIS A 301      24.360   5.679 -39.887  1.00 15.910          C  
ATOM   4464  O   HIS A 301      24.199   4.473 -40.010  1.00 16.000          O  
ATOM   4465  CB  HIS A 301      25.526   7.395 -38.387  1.00 21.450          C  
ATOM   4466  CG  HIS A 301      26.959   6.908 -38.466  1.00 21.450          C  
ATOM   4467  ND1 HIS A 301      27.595   6.683 -39.658  1.00 21.450          N  
ATOM   4468  CD2 HIS A 301      27.875   6.653 -37.499  1.00 21.450          C  
ATOM   4469  CE1 HIS A 301      28.838   6.309 -39.435  1.00 21.450          C  
ATOM   4470  NE2 HIS A 301      29.044   6.295 -38.134  1.00 21.450          N  
ATOM   4471  H   HIS A 301      25.244   4.677 -37.375  1.00 17.980          H  
ATOM   4472  HA  HIS A 301      23.472   6.883 -38.392  1.00 18.550          H  
ATOM   4473 1HB  HIS A 301      25.389   8.140 -39.164  1.00 25.740          H  
ATOM   4474 2HB  HIS A 301      25.418   7.911 -37.435  1.00 25.740          H  
ATOM   4475  HD1 HIS A 301      27.133   6.512 -40.544  1.00 25.740          H  
ATOM   4476  HD2 HIS A 301      27.837   6.701 -36.408  1.00 25.740          H  
ATOM   4477  HE1 HIS A 301      29.498   6.083 -40.274  1.00 25.740          H  
ATOM   4478  N   SER A 302      24.281   6.498 -40.941  1.00 16.350          N  
ATOM   4479  CA  SER A 302      24.279   6.038 -42.340  1.00 16.960          C  
ATOM   4480  C   SER A 302      25.710   5.844 -42.863  1.00 17.140          C  
ATOM   4481  O   SER A 302      26.676   6.103 -42.144  1.00 17.360          O  
ATOM   4482  CB  SER A 302      23.516   7.007 -43.217  1.00 23.500          C  
ATOM   4483  OG  SER A 302      24.170   8.236 -43.306  1.00 23.500          O  
ATOM   4484  H   SER A 302      24.310   7.497 -40.791  1.00 19.620          H  
ATOM   4485  HA  SER A 302      23.771   5.073 -42.383  1.00 20.350          H  
ATOM   4486 1HB  SER A 302      23.403   6.582 -44.217  1.00 28.200          H  
ATOM   4487 2HB  SER A 302      22.514   7.153 -42.816  1.00 28.200          H  
ATOM   4488  HG  SER A 302      23.706   8.708 -44.008  1.00 28.200          H  
ATOM   4489  N   ASP A 303      25.871   5.323 -44.094  1.00 17.170          N  
ATOM   4490  CA  ASP A 303      27.211   5.128 -44.681  1.00 17.460          C  
ATOM   4491  C   ASP A 303      28.164   4.364 -43.754  1.00 17.500          C  
ATOM   4492  O   ASP A 303      29.294   4.790 -43.495  1.00 17.910          O  
ATOM   4493  CB  ASP A 303      27.817   6.470 -45.092  1.00 24.330          C  
ATOM   4494  CG  ASP A 303      27.001   7.166 -46.199  1.00 24.330          C  
ATOM   4495  OD1 ASP A 303      26.450   6.473 -47.034  1.00 24.330          O  
ATOM   4496  OD2 ASP A 303      26.944   8.375 -46.208  1.00 24.330          O  
ATOM   4497  H   ASP A 303      25.058   5.143 -44.670  1.00 20.600          H  
ATOM   4498  HA  ASP A 303      27.094   4.534 -45.588  1.00 20.950          H  
ATOM   4499 1HB  ASP A 303      27.874   7.131 -44.225  1.00 29.190          H  
ATOM   4500 2HB  ASP A 303      28.833   6.315 -45.453  1.00 29.190          H  
ATOM   4501  N   LEU A 304      27.674   3.245 -43.250  1.00 17.190          N  
ATOM   4502  CA  LEU A 304      28.360   2.392 -42.299  1.00 17.330          C  
ATOM   4503  C   LEU A 304      29.450   1.524 -42.915  1.00 17.700          C  
ATOM   4504  O   LEU A 304      29.418   1.213 -44.101  1.00 17.930          O  
ATOM   4505  CB  LEU A 304      27.310   1.520 -41.637  1.00 24.210          C  
ATOM   4506  CG  LEU A 304      26.213   2.276 -40.866  1.00 24.210          C  
ATOM   4507  CD1 LEU A 304      25.124   1.346 -40.371  1.00 24.210          C  
ATOM   4508  CD2 LEU A 304      26.801   2.902 -39.732  1.00 24.210          C  
ATOM   4509  H   LEU A 304      26.745   2.986 -43.541  1.00 20.630          H  
ATOM   4510  HA  LEU A 304      28.851   3.028 -41.568  1.00 20.800          H  
ATOM   4511 1HB  LEU A 304      26.838   0.906 -42.390  1.00 29.050          H  
ATOM   4512 2HB  LEU A 304      27.829   0.891 -40.934  1.00 29.050          H  
ATOM   4513  HG  LEU A 304      25.759   3.024 -41.506  1.00 29.050          H  
ATOM   4514 1HD1 LEU A 304      24.377   1.935 -39.829  1.00 29.050          H  
ATOM   4515 2HD1 LEU A 304      24.647   0.856 -41.193  1.00 29.050          H  
ATOM   4516 3HD1 LEU A 304      25.520   0.617 -39.713  1.00 29.050          H  
ATOM   4517 1HD2 LEU A 304      26.054   3.414 -39.176  1.00 29.050          H  
ATOM   4518 2HD2 LEU A 304      27.209   2.137 -39.132  1.00 29.050          H  
ATOM   4519 3HD2 LEU A 304      27.555   3.612 -40.001  1.00 29.050          H  
ATOM   4520  N   SER A 305      30.441   1.171 -42.089  1.00 17.890          N  
ATOM   4521  CA  SER A 305      31.608   0.380 -42.478  1.00 18.370          C  
ATOM   4522  C   SER A 305      31.498  -1.152 -42.578  1.00 18.340          C  
ATOM   4523  O   SER A 305      32.290  -1.774 -43.288  1.00 18.380          O  
ATOM   4524  CB  SER A 305      32.681   0.666 -41.455  1.00 25.530          C  
ATOM   4525  OG  SER A 305      32.254   0.201 -40.191  1.00 25.530          O  
ATOM   4526  H   SER A 305      30.403   1.473 -41.127  1.00 21.470          H  
ATOM   4527  HA  SER A 305      31.929   0.748 -43.454  1.00 22.040          H  
ATOM   4528 1HB  SER A 305      33.605   0.165 -41.741  1.00 30.630          H  
ATOM   4529 2HB  SER A 305      32.878   1.736 -41.412  1.00 30.630          H  
ATOM   4530  HG  SER A 305      33.008   0.278 -39.580  1.00 30.630          H  
ATOM   4531  N   GLY A 306      30.553  -1.769 -41.884  1.00 18.400          N  
ATOM   4532  CA  GLY A 306      30.462  -3.232 -41.891  1.00 18.490          C  
ATOM   4533  C   GLY A 306      29.676  -3.741 -43.087  1.00 18.610          C  
ATOM   4534  O   GLY A 306      28.981  -2.972 -43.751  1.00 18.830          O  
ATOM   4535  H   GLY A 306      29.929  -1.224 -41.317  1.00 22.080          H  
ATOM   4536 1HA  GLY A 306      31.467  -3.654 -41.905  1.00 22.190          H  
ATOM   4537 2HA  GLY A 306      29.992  -3.570 -40.969  1.00 22.190          H  
ATOM   4538  N   GLU A 307      29.676  -5.060 -43.318  1.00 18.590          N  
ATOM   4539  CA  GLU A 307      28.922  -5.571 -44.462  1.00 18.850          C  
ATOM   4540  C   GLU A 307      27.419  -5.481 -44.250  1.00 18.830          C  
ATOM   4541  O   GLU A 307      26.728  -4.819 -45.028  1.00 19.080          O  
ATOM   4542  CB  GLU A 307      29.331  -7.013 -44.768  1.00 26.290          C  
ATOM   4543  CG  GLU A 307      28.633  -7.645 -45.987  1.00 26.290          C  
ATOM   4544  CD  GLU A 307      29.154  -9.028 -46.296  1.00 26.290          C  
ATOM   4545  OE1 GLU A 307      29.968  -9.495 -45.539  1.00 26.290          O  
ATOM   4546  OE2 GLU A 307      28.762  -9.613 -47.294  1.00 26.290          O  
ATOM   4547  H   GLU A 307      30.236  -5.682 -42.749  1.00 22.310          H  
ATOM   4548  HA  GLU A 307      29.171  -4.959 -45.331  1.00 22.620          H  
ATOM   4549 1HB  GLU A 307      30.404  -7.047 -44.953  1.00 31.540          H  
ATOM   4550 2HB  GLU A 307      29.134  -7.632 -43.905  1.00 31.540          H  
ATOM   4551 1HG  GLU A 307      27.570  -7.728 -45.778  1.00 31.540          H  
ATOM   4552 2HG  GLU A 307      28.758  -6.999 -46.856  1.00 31.540          H  
ATOM   4553  N   SER A 308      26.888  -6.068 -43.165  1.00 18.670          N  
ATOM   4554  CA  SER A 308      25.440  -5.976 -43.019  1.00 18.800          C  
ATOM   4555  C   SER A 308      25.070  -4.562 -42.648  1.00 18.780          C  
ATOM   4556  O   SER A 308      23.996  -4.074 -43.026  1.00 19.120          O  
ATOM   4557  CB  SER A 308      24.885  -6.874 -41.930  1.00 26.270          C  
ATOM   4558  OG  SER A 308      25.241  -6.399 -40.659  1.00 26.270          O  
ATOM   4559  H   SER A 308      27.454  -6.584 -42.510  1.00 22.400          H  
ATOM   4560  HA  SER A 308      24.967  -6.232 -43.965  1.00 22.560          H  
ATOM   4561 1HB  SER A 308      23.796  -6.896 -42.009  1.00 31.520          H  
ATOM   4562 2HB  SER A 308      25.239  -7.896 -42.062  1.00 31.520          H  
ATOM   4563  HG  SER A 308      24.530  -6.736 -40.047  1.00 31.520          H  
ATOM   4564  N   LEU A 309      26.011  -3.857 -42.002  1.00 18.500          N  
ATOM   4565  CA  LEU A 309      25.710  -2.521 -41.576  1.00 18.590          C  
ATOM   4566  C   LEU A 309      25.463  -1.627 -42.768  1.00 18.750          C  
ATOM   4567  O   LEU A 309      24.477  -0.905 -42.802  1.00 19.040          O  
ATOM   4568  CB  LEU A 309      26.879  -1.872 -40.811  1.00 25.990          C  
ATOM   4569  CG  LEU A 309      27.344  -2.403 -39.439  1.00 25.990          C  
ATOM   4570  CD1 LEU A 309      28.508  -1.518 -38.937  1.00 25.990          C  
ATOM   4571  CD2 LEU A 309      26.248  -2.414 -38.499  1.00 25.990          C  
ATOM   4572  H   LEU A 309      26.874  -4.304 -41.733  1.00 22.200          H  
ATOM   4573  HA  LEU A 309      24.805  -2.535 -40.975  1.00 22.310          H  
ATOM   4574 1HB  LEU A 309      27.739  -1.874 -41.468  1.00 31.190          H  
ATOM   4575 2HB  LEU A 309      26.616  -0.907 -40.657  1.00 31.190          H  
ATOM   4576  HG  LEU A 309      27.726  -3.419 -39.547  1.00 31.190          H  
ATOM   4577 1HD1 LEU A 309      28.851  -1.896 -37.989  1.00 31.190          H  
ATOM   4578 2HD1 LEU A 309      29.318  -1.531 -39.612  1.00 31.190          H  
ATOM   4579 3HD1 LEU A 309      28.158  -0.493 -38.810  1.00 31.190          H  
ATOM   4580 1HD2 LEU A 309      26.590  -2.794 -37.545  1.00 31.190          H  
ATOM   4581 2HD2 LEU A 309      25.856  -1.413 -38.379  1.00 31.190          H  
ATOM   4582 3HD2 LEU A 309      25.502  -3.060 -38.885  1.00 31.190          H  
ATOM   4583  N   LEU A 310      26.303  -1.728 -43.804  1.00 18.690          N  
ATOM   4584  CA  LEU A 310      26.126  -0.877 -44.967  1.00 18.960          C  
ATOM   4585  C   LEU A 310      24.895  -1.259 -45.769  1.00 19.440          C  
ATOM   4586  O   LEU A 310      24.141  -0.385 -46.225  1.00 19.790          O  
ATOM   4587  CB  LEU A 310      27.362  -0.920 -45.865  1.00 26.440          C  
ATOM   4588  CG  LEU A 310      27.342   0.014 -47.131  1.00 26.440          C  
ATOM   4589  CD1 LEU A 310      27.155   1.507 -46.712  1.00 26.440          C  
ATOM   4590  CD2 LEU A 310      28.658  -0.167 -47.877  1.00 26.440          C  
ATOM   4591  H   LEU A 310      27.126  -2.335 -43.758  1.00 22.430          H  
ATOM   4592  HA  LEU A 310      26.007   0.132 -44.605  1.00 22.750          H  
ATOM   4593 1HB  LEU A 310      28.230  -0.655 -45.260  1.00 31.720          H  
ATOM   4594 2HB  LEU A 310      27.500  -1.951 -46.200  1.00 31.720          H  
ATOM   4595  HG  LEU A 310      26.515  -0.262 -47.782  1.00 31.720          H  
ATOM   4596 1HD1 LEU A 310      27.155   2.133 -47.603  1.00 31.720          H  
ATOM   4597 2HD1 LEU A 310      26.210   1.649 -46.193  1.00 31.720          H  
ATOM   4598 3HD1 LEU A 310      27.973   1.811 -46.060  1.00 31.720          H  
ATOM   4599 1HD2 LEU A 310      28.668   0.464 -48.765  1.00 31.720          H  
ATOM   4600 2HD2 LEU A 310      29.487   0.113 -47.219  1.00 31.720          H  
ATOM   4601 3HD2 LEU A 310      28.766  -1.211 -48.171  1.00 31.720          H  
ATOM   4602  N   ILE A 311      24.662  -2.564 -45.916  1.00 19.590          N  
ATOM   4603  CA  ILE A 311      23.570  -3.073 -46.727  1.00 20.180          C  
ATOM   4604  C   ILE A 311      22.235  -2.544 -46.243  1.00 20.500          C  
ATOM   4605  O   ILE A 311      21.405  -2.126 -47.051  1.00 21.080          O  
ATOM   4606  CB  ILE A 311      23.584  -4.617 -46.712  1.00 28.020          C  
ATOM   4607  CG1 ILE A 311      24.833  -5.106 -47.494  1.00 28.020          C  
ATOM   4608  CG2 ILE A 311      22.270  -5.195 -47.282  1.00 28.020          C  
ATOM   4609  CD1 ILE A 311      25.174  -6.566 -47.293  1.00 28.020          C  
ATOM   4610  H   ILE A 311      25.312  -3.234 -45.488  1.00 23.510          H  
ATOM   4611  HA  ILE A 311      23.717  -2.737 -47.750  1.00 24.220          H  
ATOM   4612  HB  ILE A 311      23.700  -4.955 -45.684  1.00 33.620          H  
ATOM   4613 1HG1 ILE A 311      24.667  -4.941 -48.556  1.00 33.620          H  
ATOM   4614 2HG1 ILE A 311      25.687  -4.511 -47.190  1.00 33.620          H  
ATOM   4615 1HG2 ILE A 311      22.291  -6.278 -47.246  1.00 33.620          H  
ATOM   4616 2HG2 ILE A 311      21.435  -4.849 -46.687  1.00 33.620          H  
ATOM   4617 3HG2 ILE A 311      22.141  -4.866 -48.313  1.00 33.620          H  
ATOM   4618 1HD1 ILE A 311      26.061  -6.797 -47.865  1.00 33.620          H  
ATOM   4619 2HD1 ILE A 311      25.371  -6.757 -46.244  1.00 33.620          H  
ATOM   4620 3HD1 ILE A 311      24.369  -7.184 -47.615  1.00 33.620          H  
ATOM   4621  N   LYS A 312      22.028  -2.536 -44.936  1.00 20.250          N  
ATOM   4622  CA  LYS A 312      20.767  -2.075 -44.382  1.00 20.650          C  
ATOM   4623  C   LYS A 312      20.648  -0.548 -44.160  1.00 20.720          C  
ATOM   4624  O   LYS A 312      19.692  -0.109 -43.510  1.00 21.200          O  
ATOM   4625  CB  LYS A 312      20.488  -2.813 -43.077  1.00 28.750          C  
ATOM   4626  CG  LYS A 312      20.265  -4.327 -43.261  1.00 28.750          C  
ATOM   4627  CD  LYS A 312      19.933  -5.038 -41.946  1.00 28.750          C  
ATOM   4628  CE  LYS A 312      18.462  -4.826 -41.530  1.00 28.750          C  
ATOM   4629  NZ  LYS A 312      18.079  -5.615 -40.303  1.00 28.750          N  
ATOM   4630  H   LYS A 312      22.747  -2.921 -44.309  1.00 24.300          H  
ATOM   4631  HA  LYS A 312      19.983  -2.351 -45.085  1.00 24.780          H  
ATOM   4632 1HB  LYS A 312      21.347  -2.687 -42.414  1.00 34.500          H  
ATOM   4633 2HB  LYS A 312      19.627  -2.374 -42.588  1.00 34.500          H  
ATOM   4634 1HG  LYS A 312      19.455  -4.487 -43.963  1.00 34.500          H  
ATOM   4635 2HG  LYS A 312      21.172  -4.767 -43.681  1.00 34.500          H  
ATOM   4636 1HD  LYS A 312      20.137  -6.105 -42.038  1.00 34.500          H  
ATOM   4637 2HD  LYS A 312      20.578  -4.629 -41.182  1.00 34.500          H  
ATOM   4638 1HE  LYS A 312      18.281  -3.774 -41.331  1.00 34.500          H  
ATOM   4639 2HE  LYS A 312      17.829  -5.144 -42.359  1.00 34.500          H  
ATOM   4640 1HZ  LYS A 312      17.111  -5.452 -40.097  1.00 34.500          H  
ATOM   4641 2HZ  LYS A 312      18.221  -6.606 -40.462  1.00 34.500          H  
ATOM   4642 3HZ  LYS A 312      18.632  -5.325 -39.468  1.00 34.500          H  
ATOM   4643  N   THR A 313      21.596   0.267 -44.661  1.00 20.360          N  
ATOM   4644  CA  THR A 313      21.478   1.722 -44.486  1.00 20.530          C  
ATOM   4645  C   THR A 313      20.491   2.342 -45.456  1.00 20.710          C  
ATOM   4646  O   THR A 313      20.125   1.743 -46.472  1.00 21.080          O  
ATOM   4647  CB  THR A 313      22.814   2.483 -44.693  1.00 28.670          C  
ATOM   4648  OG1 THR A 313      23.300   2.269 -46.032  1.00 28.670          O  
ATOM   4649  CG2 THR A 313      23.851   2.127 -43.710  1.00 28.670          C  
ATOM   4650  H   THR A 313      22.389  -0.115 -45.182  1.00 24.430          H  
ATOM   4651  HA  THR A 313      21.123   1.918 -43.475  1.00 24.640          H  
ATOM   4652  HB  THR A 313      22.613   3.548 -44.579  1.00 34.410          H  
ATOM   4653  HG1 THR A 313      23.494   1.309 -46.176  1.00 34.410          H  
ATOM   4654 1HG2 THR A 313      24.744   2.705 -43.893  1.00 34.410          H  
ATOM   4655 2HG2 THR A 313      23.483   2.327 -42.706  1.00 34.410          H  
ATOM   4656 3HG2 THR A 313      24.061   1.104 -43.820  1.00 34.410          H  
ATOM   4657  N   LEU A 314      20.116   3.583 -45.152  1.00 20.540          N  
ATOM   4658  CA  LEU A 314      19.225   4.372 -45.977  1.00 20.820          C  
ATOM   4659  C   LEU A 314      19.911   5.675 -46.368  1.00 21.510          C  
ATOM   4660  O   LEU A 314      19.458   6.368 -47.279  1.00 22.040          O  
ATOM   4661  OXT LEU A 314      20.716   6.166 -45.574  1.00 31.230          O  
ATOM   4662  CB  LEU A 314      17.944   4.686 -45.191  1.00 27.940          C  
ATOM   4663  CG  LEU A 314      17.142   3.464 -44.647  1.00 27.940          C  
ATOM   4664  CD1 LEU A 314      16.014   3.972 -43.767  1.00 27.940          C  
ATOM   4665  CD2 LEU A 314      16.589   2.626 -45.794  1.00 27.940          C  
ATOM   4666  H   LEU A 314      20.463   3.990 -44.299  1.00 24.650          H  
ATOM   4667  HA  LEU A 314      18.994   3.823 -46.886  1.00 24.980          H  
ATOM   4668 1HB  LEU A 314      18.208   5.315 -44.343  1.00 33.530          H  
ATOM   4669 2HB  LEU A 314      17.280   5.256 -45.840  1.00 33.530          H  
ATOM   4670  HG  LEU A 314      17.799   2.842 -44.036  1.00 33.530          H  
ATOM   4671 1HD1 LEU A 314      15.458   3.126 -43.365  1.00 33.530          H  
ATOM   4672 2HD1 LEU A 314      16.429   4.556 -42.944  1.00 33.530          H  
ATOM   4673 3HD1 LEU A 314      15.346   4.599 -44.355  1.00 33.530          H  
ATOM   4674 1HD2 LEU A 314      16.035   1.781 -45.387  1.00 33.530          H  
ATOM   4675 2HD2 LEU A 314      15.926   3.235 -46.407  1.00 33.530          H  
ATOM   4676 3HD2 LEU A 314      17.408   2.250 -46.406  1.00 33.530          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1575.83 195.51 1221.86 -87.5318 25.2127 69.4175 565.837 -623.915 -2.36564 -18.226 -460.84 -103.799 -96.0066 -61.0166 -76.1414 -43.5412 0.54495 21.0243 21.1784 137.35 281.789 -51.7445 85.0386 -118.942 43.7556 245.436 -405.952
TYR:NtermProteinFull_1 -3.59155 0.30753 2.21772 -0.65513 0.04738 0.4726 0.68306 -1.19322 -0 -0 -0.63646 0.18362 0 0 0 0 0 0.11224 0.00635 0 2.02964 0 0.00017 1.2797 0 0.1417 1.40533
GLU_2 -4.57151 0.56971 4.38905 -0.44031 0.05992 0.60649 1.27986 -1.93551 -0.01759 -0.1394 -1.8364 -0.96967 0 0 -1.17276 0 0 -0.04618 0.00151 0 3.9676 0.01724 0 -2.7348 -0.20037 0.37927 -2.79386
GLU_3 -4.46308 0.55947 5.56726 -0.18734 0.01609 0.26833 1.42121 -2.29148 -0.0289 -0.25031 -1.45743 -0.59649 0 0 -0.48526 0 0 0.03536 0.01881 0 3.2809 -0.04886 0 -2.7348 -0.00188 1.0223 -0.35608
PRO_4 -7.20655 1.19539 4.44145 -0.13973 0.00144 0.10222 1.4541 -1.93286 -0 -0 -0.62888 0.18193 0 0 0 0 0 -0.05866 0.03915 0.20072 0 -1.09375 0 -2.4119 -0.2109 1.09091 -4.97592
HIS_5 -5.16538 0.63871 4.22557 -0.63583 0.01208 0.64251 2.16528 -2.3033 -0 -0 -2.46922 -0.35046 0 0 -0.86798 0 0 0.00104 0.10649 0 1.61753 -0.30108 0 -0.45461 0.2749 0.62171 -2.24205
THR_6 -6.71977 1.36485 3.26778 -0.13702 0.07599 0.09571 1.44234 -2.07362 -0.00752 -0.04988 -1.27941 -1.01071 0 0 0 0 0 0.13164 0.51382 0.02144 0 -0.27848 2.27867 -1.0874 0.4138 0.7992 -2.23856
CYS_7 -4.68038 0.35382 3.41118 -0.04815 0 0.01277 1.45557 -1.4734 -0 -0 -0.13337 -0.80883 0 0 0 0 0 -0.0022 0.00033 0.25135 0 -0.13434 0 3.6196 -0.09765 0.68118 2.40748
SER_8 -2.92285 0.17926 2.71776 -0.02687 0 0.06374 0.64991 -1.24543 -0.00614 -0.06625 -1.39209 -0.20131 0 0 0 0 0 0.06163 0.0099 0.05892 0 -0.52252 0.60042 -0.77834 0.00779 0.30832 -2.50415
GLU_9 -4.77614 0.10488 5.41294 -0.26331 0.02763 0.26939 2.54794 -2.33056 -0.03684 -0.28766 -3.60033 -0.18593 0 0 -1.58609 0 0 -0.01985 0.01829 0 3.96736 0.03573 0 -2.7348 -0.23996 0.21098 -3.46634
PHE_10 -7.2793 0.76251 2.89729 -0.56364 0.07669 0.24966 1.39487 -2.0559 -4e-05 -0.00012 -0.36988 0.14096 0 0 0 0 0 0.00173 0.12284 0 2.19379 -0.38147 0 1.0402 -0.16397 0.20857 -1.7252
PHE_11 -7.26631 0.62029 4.21208 -0.80511 0.04914 0.05188 2.18412 -2.76765 -0 -0 -2.33345 -0.52929 0 0 0 0 0 0.01537 0.00855 0 2.53528 -0.07545 0 1.0402 -0.12902 0.33911 -2.85027
ASN_12 -6.95548 0.32979 6.86587 -0.33348 0.18813 0.66993 3.3841 -3.35379 -0 -0 -2.16113 -0.70669 0 0 0 -0.43903 0 0.10957 0.00069 0 1.85175 -0.42599 0 -0.93687 0.02435 0.38808 -1.50021
GLY_13 -3.58564 0.41152 2.37145 -0.00017 0 0 0.88286 -1.57491 -0 -0 0.54999 -0.42291 0 0 0 0 0 0.02661 0 0 0 0.80001 0 0.83697 1.06165 0.29664 1.65405
GLN_14 -8.32223 1.07983 7.1207 -0.44083 0.14351 0.29884 2.9851 -3.41785 -0 -0 -4.56255 -0.10182 0 0 0 -0.44841 0 -0.06093 0.3363 0 3.36972 0.15288 0 -0.18838 1.03141 0.48871 -0.53602
ALA_15 -5.69682 0.58363 4.25008 -0.02877 0.00537 0 3.4328 -2.72486 -0 -0 -4.17053 -0.32849 0 0 0 0 0 -0.09841 0 0 0 0.16878 0 1.8394 -0.08265 0.68962 -2.16084
LYS_16 -5.93417 0.30058 4.47643 -0.49274 0.09072 0.39663 1.74981 -1.93752 -0 -0 -0.86268 0.0357 0 0 0 0 0 -0.00451 0.07521 2.59563 0 -0.0425 0 -1.5107 -0.34836 0.61679 -0.79567
ASN_17 -4.66427 0.18925 3.56122 -0.20929 0.0294 0.36251 1.16611 -1.95292 -0.00243 -0.02381 -0.50579 -0.7185 0 0 0 -0.86213 0 -0.03593 0.03143 0 3.74752 0.07622 0 -0.93687 -0.2163 0.45691 -0.50766
LEU_18 -6.58469 0.93651 2.84177 -0.71258 0.29216 0.36006 1.2768 -1.98611 -0.03247 -0.14403 0.59419 0.01174 0 0 0 0 0 0.11479 0.11524 1.357 0 0.10175 0 0.18072 0.17716 0.51512 -0.58488
ARG_19 -5.58438 0.53925 5.0786 -0.70698 0.38272 0.38813 2.29637 -2.33231 -0 -0 -2.79101 0.17347 0 0 0 -1.36236 0 -0.06403 0.0974 2.46327 0 -0.11628 0 -1.2888 0.16891 0.78286 -1.87517
MET_20 -7.92674 1.41851 4.58703 -0.46721 0.09319 0.13203 2.15849 -2.29463 -0.02184 -0.09194 -1.18436 -0.05162 0 0 0 0 0 0.1117 0.08134 1.69947 0 0.16079 0 0.60916 0.47736 1.45186 0.9426
PRO_21 -5.29247 1.05482 2.34254 -0.09772 0 0.07294 1.24243 -1.05003 -0 -0 -1.19124 0.44165 0 0 0 0 0 0.44284 0.06601 0.49201 0 -1.04142 0 -2.4119 1.26459 1.40689 -2.25806
VAL_22 -6.7086 0.90619 3.22885 -0.2872 0.18371 0.06099 2.01381 -2.36421 -0.00348 -0.0098 -1.64353 0.20448 0 0 0 0 0 0.0154 0.01395 0.0727 0 -0.2969 0 1.9342 0.60342 1.19322 -0.88278
PRO_23 -5.16881 1.15056 1.89632 -0.19561 0.02563 0.14593 0.80872 -1.18232 -0.0282 -0.10044 -0.37598 -0.06733 0 0 0 0 0 -0.00571 0.1341 0.77913 0 -0.847 0 -2.4119 -0.52215 1.10286 -4.8622
ALA_24 -4.11541 0.85778 1.69305 -0.02878 0.02383 0 1.81183 -1.56739 -0.01125 -0.10398 -0.51956 -0.61176 0 0 -0.60469 0 0 0.04072 0 0 0 0.19541 0 1.8394 0.15189 0.55788 -0.39104
ALA_25 -5.35633 0.41762 2.50732 -0.02928 0.00797 0 1.6118 -2.16199 -0.02322 -0.14152 -0.38997 -0.47375 0 0 0 0 0 -0.00051 0 0 0 0.48391 0 1.8394 0.70804 0.41717 -0.58335
TYR_26 -4.04186 0.48107 2.9993 -0.89548 0.35045 0.50713 1.41132 -1.61617 -0 -0 -0.24108 -0.47484 0 0 0 0 0 -0.08485 0.29419 0 3.47683 0.18717 0.00549 1.2797 0.29113 0.35965 4.28915
SER_27 -4.34934 0.48853 4.56055 -0.02939 0.04757 0.03099 1.6043 -2.13065 -0 -0 -0.49801 -0.1025 0 0 0 -0.66993 0 0.01429 0.05128 0.05154 0 0.20219 0.67943 -0.77834 0.4055 0.67346 0.25146
SER_28 -5.53609 0.39008 6.01243 -0.02191 0 0.0357 4.03895 -2.92872 -0.00021 -0.00456 -3.44531 -1.05443 0 0 -0.70962 0 0 1.65847 0.00013 1.39824 0 0.39112 0.61491 -0.77834 1.06433 0.90607 2.03124
GLU_29 -4.83678 1.34296 5.87956 -0.35983 0.30742 0.48528 2.00556 -2.45892 -0 -0 -1.13453 -0.6191 0 0 0 -1.38209 0 15.3969 0.00369 0 4.54886 -0.11853 0 -2.7348 0.8611 11.3404 28.5271
LEU_30 -8.01938 1.31096 3.48994 -0.52724 0.3653 0.15764 2.78068 -2.62937 -0 -0 -0.30739 0.09693 0 0 0 0 0 0.33098 0.02587 0.18647 0 0.65979 0 0.18072 1.78394 13.748 13.6339
THR_31 -6.99802 1.38723 5.52074 -0.21419 0.18029 0.08538 3.0272 -2.81325 -0.02061 -0.15465 -2.60766 -1.08194 0 0 -0.70962 0 0 -0.00627 0.07423 1.32049 0 -0.66632 2.28044 -1.0874 1.47855 3.27406 2.26866
LYS_32 -7.19234 0.63511 5.99237 -0.27851 0.03197 0.13408 3.19698 -2.80423 -0.03025 -0.10485 -3.51597 -0.26048 0 0 -0.67708 0 0 -0.00149 0.07821 2.21721 0 0.01678 0 -1.5107 -0.18604 0.67423 -3.58498
SER_33 -4.93171 1.02515 4.12137 -0.04191 0.00449 0.07268 1.98139 -2.00554 -0 -0 -1.97047 -0.44367 0 0 -0.43886 0 0 -0.04775 0.01233 0.38861 0 0.44747 1.78992 -0.77834 1.0283 1.05155 1.26499
PRO_34 -4.12209 0.94722 1.02802 -0.19727 0.01225 0.14233 0.55387 -0.65331 -0 -0 -0.43102 -0.02799 0 0 0 0 0 0.30999 0.00949 0.25591 0 -0.57482 0 -2.4119 1.01058 1.59366 -2.55508
SER_35 -3.37406 0.07312 4.17931 -0.03098 0.00394 0.04311 2.92994 -2.03368 -0.01052 -0.15976 -4.84926 -0.34643 0 0 -0.68761 0 0 0.09327 0.09895 0.72736 0 -0.39026 1.8704 -0.77834 -0.02349 1.34029 -1.3247
SER_36 -2.92388 0.52054 2.14439 -0.02554 0 0.05901 1.02571 -1.00177 -0.01052 -0.15976 -0.86753 -0.71083 0 0 -0.68761 0 0 0.07208 0.06499 0.21064 0 -0.41104 0.61654 -0.77834 -0.05907 2.15452 -0.76747
GLU_37 -2.91955 0.63389 1.68902 -0.33966 0.10926 0.47371 0.33434 -0.74392 -0 -0 0.87972 -0.3189 0 0 0 0 0 0.00446 0.00909 0 2.8982 0.25751 0 -2.7348 1.76108 2.75758 4.75104
PRO_38 -4.3943 0.97947 1.43453 -0.07546 0 0.04594 0.5262 -0.52253 -0 -0 0.46343 0.57233 0 0 0 0 0 -0.14621 0.02781 0.46611 0 -0.3354 0 -2.4119 1.60467 1.81686 0.05157
GLY_39 -1.47098 0.07279 1.61197 -6e-05 0 0 0.53827 -0.79733 -0 -0 -0.04037 -0.36604 0 0 0 0 0 -0.15451 0 0 0 -1.49427 0 0.83697 -0.70427 0.82106 -1.14676
SER_40 -4.37417 0.49662 4.41565 -0.03006 0 0.05171 2.54597 -1.97609 -0 -0 -1.35303 -1.08681 0 0 -0.87811 0 0 -0.02101 0.0437 1.41907 0 -0.12088 0.63792 -0.77834 -0.71357 0.40114 -1.32029
ALA_41 -3.09108 0.3594 3.00598 -0.0246 0.00017 0 1.73962 -1.59854 -0.016 -0.11635 -1.42294 -0.39681 0 0 0 0 0 -0.08642 0 0 0 -0.19043 0 1.8394 -0.52277 0.30606 -0.2153
LEU_42 -5.81843 0.65645 3.24708 -0.47999 0.13614 0.12536 2.10907 -2.03891 -0.00977 -0.09847 -0.2291 0.16203 0 0 -0.87811 0 0 -0.08848 0.04493 0.28253 0 -0.12783 0 0.18072 -0.43612 0.2804 -2.9805
LEU_43 -8.06598 1.05852 2.77459 -0.54769 0.37859 0.15266 1.94358 -2.14957 -2e-05 -0.0004 -0.98648 0.1322 0 0 0 0 0 0.07526 0.27885 0.17502 0 -0.16721 0 0.18072 -0.41118 0.53176 -4.64676
GLN_44 -3.7089 0.38329 3.84198 -0.2382 0.04363 0.18504 1.59493 -1.90196 -0.01774 -0.13246 -1.74491 -0.62219 0 0 0 0 0 0.33482 0.01654 0 2.84862 -0.02958 0 -0.18838 -0.05133 0.75482 1.36802
SER_45 -2.17721 0.03972 2.86322 -0.03164 0.01092 0.02918 1.06184 -1.31964 -0.00588 -0.03573 -0.08602 -0.24802 0 0 0 0 0 0.13251 0.00503 0.23364 0 0.30082 0.60007 -0.77834 0.71385 0.63355 1.94186
CYS_46 -6.47975 0.91969 5.30295 -0.08079 0.02241 0.06141 2.20807 -2.48251 -0 -0 -2.39034 -0.5538 0 0 0 0 0 -0.054 0 0.74133 0 0.15755 0 3.6196 0.42902 0.68425 2.10507
LEU_47 -6.015 0.68392 3.14199 -0.51685 0.1777 0.16626 1.25731 -1.56706 -0.00762 -0.05185 -0.08801 -0.07681 0 0 0 0 0 -0.07361 0.03526 0.36517 0 0.59262 0 0.18072 0.10117 0.72895 -0.96574
GLU_48 -2.70686 0.23498 3.15566 -0.21776 0.05148 0.34536 0.92739 -1.32758 -0 -0 -1.96582 -0.51368 0 0 0 -1.06636 0 -0.02081 0.03098 0 3.40324 0.21878 0 -2.7348 0.39339 0.49831 -1.2941
GLN_49 -8.99328 1.12246 7.17799 -0.27103 0.03421 0.19095 2.83571 -3.24799 -0.00722 -0.1152 -2.24738 -0.15237 0 0 0 0 0 0.01796 0.07978 0 3.72926 -0.09195 0 -0.18838 0.14376 0.39249 0.40977
ASP_50 -3.18922 0.21733 4.51118 -0.10822 0.00988 0.31859 2.68574 -1.97467 -0.04003 -0.2501 -4.24559 -1.16722 0 0 -0.68703 0 0 0.00841 0.00439 0 2.17225 -0.34642 0 -2.3716 -0.21839 0.30536 -4.36538
THR_51 -5.29808 0.93345 2.32259 -0.18789 0.25909 0.07731 1.34066 -1.58329 -0.01361 -0.20121 -2.22318 -0.33188 0 0 -0.68703 0 0 0.97852 0.03548 0.19095 0 -0.1845 2.32551 -1.0874 -0.09627 0.88649 -2.5443
VAL_52 -7.34743 0.94584 3.47553 -0.27804 0.16732 0.06201 2.09087 -2.52962 -0.02789 -0.11009 -1.29515 -0.39209 0 0 0 0 0 -0.08995 0.15703 0.2355 0 -0.61059 0 1.9342 -0.07691 1.31447 -2.375
CYS:disulfide_53 -7.72633 2.01066 3.6761 -0.04105 0.00361 0.02236 1.76295 -2.23091 -0 -0 -0.76203 -0.24407 0 0 0 0 0.1935 -0.02907 0.52873 0.22574 0 -0.07625 0 3.6196 0.37931 1.17262 2.48549
HIS_D_54 -7.53612 0.47757 5.78983 -0.42587 0.02158 0.52627 3.05132 -3.14012 -0.01586 -0.16401 -3.53434 -0.29964 0 0 -0.5655 0 0 0.10432 0.10774 0 1.85789 -0.19423 0 -0.45461 0.40904 0.72169 -3.26305
PHE_55 -9.09546 1.71365 3.92477 -0.51168 0.02572 0.26178 2.07962 -2.59239 -0 -0 -1.16038 0.03915 0 0 -1.18269 0 0 0.0279 0.08147 0 1.7731 -0.10821 0 1.0402 0.18825 1.39158 -2.10362
SER_56 -2.41037 0.40519 3.07685 -0.02984 0.00051 0.05172 1.6653 -1.43517 -0 -0 -2.00726 -0.8082 0 0 0 0 0 0.92018 1e-05 0.46461 0 0.10444 0.60111 -0.77834 0.57121 1.32877 1.72071
LEU_57 -5.39724 0.5897 2.12056 -0.5232 0.3918 0.16468 0.92234 -1.34179 -0 -0 0.13566 -0.06324 0 0 0 0 0 0.01427 0.12385 2.42741 0 0.07949 0 0.18072 0.68882 0.80328 1.31712
ASN_58 -4.7585 0.70388 5.29761 -0.25219 0.03071 0.4737 2.83208 -2.43535 -0 -0 -3.6011 -0.62142 0 0 0 -0.92764 0 0.02216 0.00267 0 2.64299 -0.40461 0 -0.93687 0.31897 1.37151 -0.2414
PRO_59 -3.08173 0.43461 1.97571 -0.12894 0.00229 0.09389 0.71118 -0.91557 -0.00022 -0.00422 0.36228 0.21277 0 0 0 0 0 -0.06309 0.00927 0.17123 0 -1.01076 0 -2.4119 -0.49893 0.99802 -3.14411
ARG_60 -3.9814 0.77742 3.54789 -0.59378 0.10182 0.42128 1.68172 -1.628 -0 -0 -0.88825 0.07567 0 0 -0.19334 -1.029 0 0.10152 0.37966 2.19854 0 -0.17426 0 -1.2888 -0.08554 1.08066 0.50383
CYS_61 -7.80913 1.10774 4.23264 -0.0977 0.014 0.05789 1.90577 -2.33182 0.00101 -0.00808 -1.56274 -0.12255 0 0 0 0 0 0.09006 0.00869 0.07871 0 -0.5378 0 3.6196 0.65071 1.59978 0.89677
ASN_62 -9.10568 1.0759 6.07049 -0.28604 0.18313 0.47911 2.95262 -3.31764 -0.03136 -0.23957 -2.4666 0.02655 0 0 -1.18269 0 0 -0.05645 0.01011 0 4.84783 -0.39189 0 -0.93687 0.65622 0.8125 -0.90031
CYS_63 -8.6859 1.00448 4.7932 -0.04057 0 0.01169 2.30795 -2.49329 -0.0145 -0.08364 -1.72057 -0.96576 0 0 -0.67708 0 0 0.04539 0.07321 1.1381 0 -0.27193 0 3.6196 0.19657 0.35479 -1.40827
ARG_64 -8.93149 1.14353 8.70516 -0.94819 0.27901 0.5682 2.86141 -3.90851 -0.00205 -0.0044 -1.79925 0.66365 0 0 -0.53965 0 0 0.05528 0.68654 2.99034 0 -0.12087 0 -1.2888 -0.08863 0.61246 0.93372
ASP_65 -6.27933 0.59884 7.83105 -0.19044 0.09323 0.59422 4.27603 -3.44302 -7e-05 -0.0011 -4.52802 -1.63678 0 0 -0.56143 0 0 -0.0539 0.08686 0 2.36019 -0.49665 0 -2.3716 -0.04969 0.63484 -3.1368
ALA_66 -4.70234 0.77763 2.89827 -0.02264 0 0 2.01507 -2.03124 -0.01125 -0.10398 -0.43723 -0.35317 0 0 0 0 0 -0.07215 0 0 0 -0.42541 0 1.8394 -0.31753 0.45379 -0.4928
TYR_67 -6.96634 0.66863 5.67045 -0.63761 0.04013 0.34954 3.5811 -2.90972 -0 -0 -5.68409 -0.27821 0 0 -1.21216 0 0 -0.03422 0.2505 0 2.40201 0.00405 0.07368 1.2797 -0.35045 0.56333 -3.18968
THR_68 -8.30149 0.99048 6.47037 -0.11165 0.13139 0.04907 3.33451 -3.33171 -0 -0 -2.16431 -0.86243 0 0 0 -0.46546 0 0.03285 0.05052 0.4324 0 -0.33755 2.24133 -1.0874 -0.09786 0.97471 -2.05223
HIS_D_69 -8.71883 0.55015 8.19357 -0.79106 0.02078 0.88179 4.29153 -4.00294 -4e-05 -0.00099 -3.21068 -0.3978 0 0 -0.60469 -0.92764 0 0.01959 0.01791 0 3.04098 0.0021 0 -0.45461 -0.01855 0.92212 -1.1873
LEU_70 -6.24681 0.8726 3.08611 -0.53782 0.34774 0.17238 0.82684 -2.16731 -0.01174 -0.13574 -0.35669 0.05068 0 0 0 0 0 0.16174 0.04888 0.20206 0 0.02325 0 0.18072 0.05588 0.68824 -2.73899
GLN_71 -5.45654 0.7227 4.89047 -0.30971 0.08348 0.3094 2.21546 -2.37744 -0.00026 -0.00521 -2.29468 -0.88837 0 0 -0.19334 -1.029 0 -0.05286 0.07645 0 2.80193 -0.20353 0 -0.18838 0.08719 0.97453 -0.83771
TYR_72 -3.65456 0.2299 2.49386 -0.6 0.03526 0.3132 1.24116 -1.44529 -0.01167 -0.13464 0.01547 -0.14409 0 0 0 0 0 0.00569 0.00027 0 2.23761 -0.16818 0.04561 1.2797 0.23594 0.66984 2.6451
GLY_73 -2.12002 0.24436 1.80975 -0.0001 0 0 0.959 -0.95842 -0 -0 -0.88541 -0.32962 0 0 0 0 0 -0.04138 0 0 0 0.56172 0 0.83697 0.98562 0.18099 1.24345
LEU_74 -7.05464 1.3689 2.14593 -0.58528 0.09393 0.1656 1.39219 -1.71774 -0 -0 -0.12076 0.25647 0 0 0 0 0 0.84666 0.1437 0.34969 0 -0.15203 0 0.18072 0.75647 1.24767 -0.68253
PRO_75 -4.82911 1.10594 2.98309 -0.1616 0.00214 0.11813 1.25875 -1.1684 -0 -0 -0.66978 0.1357 0 0 0 0 0 0.00482 0.003 0.63312 0 -0.96116 0 -2.4119 -0.10248 1.98484 -2.0749
GLU_76 -1.3651 0.1473 1.19308 -0.31899 0.05527 0.41071 0.06696 -0.55096 -0 -0 -0.1761 -0.3952 0 0 0 0 0 -0.05212 0.00302 0 2.88193 0.17212 0 -2.7348 0.01814 0.8966 0.25186
ILE_77 -7.57289 0.63205 2.26125 -0.45976 0.37013 0.09307 1.68892 -1.87639 -0 -0 -0.32616 0.01769 0 0 0 0 0 0.25431 0.03217 0.32878 0 -0.54841 0 0.73287 0.02874 0.34727 -3.99636
HIS_78 -5.45831 0.51811 5.43153 -0.52637 0.04646 0.37478 3.19356 -2.5944 -0.00519 -0.02221 -2.97687 -1.07414 0 0 -2.26222 0 0 0.09742 0.01428 0 2.12501 -0.03006 0 -0.45461 -0.18734 0.62478 -3.1658
CYS_79 -7.21571 0.54881 3.50346 -0.04691 0.00173 0.01965 1.45584 -1.90276 -0 -0 -0.70908 -0.32308 0 0 -0.5655 0 0 -0.03894 0.02253 0.54942 0 0.33112 0 3.6196 -0.16746 0.60158 -0.3157
GLN_80 -3.95307 0.50691 3.29241 -0.28076 0.05745 0.23235 1.21598 -1.66538 -0 -0 -0.88975 -0.67269 0 0 -1.15963 0 0 -0.04767 0.06332 0 2.81276 -0.20742 0 -0.18838 -0.43556 0.38347 -0.93567
GLN_81 -4.96744 0.35998 5.10808 -0.23724 0.02726 0.17312 2.95771 -2.42694 -0.00519 -0.02221 -1.93081 -0.42185 0 0 -1.1026 0 0 -0.02471 0.05832 0 3.24037 0.01013 0 -0.18838 -0.45539 0.23637 0.38858
MET_82 -7.61305 0.65715 2.33084 -0.32393 0.10308 0.03282 1.6188 -1.53394 -0 -0 -2.09914 -0.05178 0 0 0 0 0 -0.03707 0.02502 1.1327 0 0.07633 0 0.60916 -0.08601 0.24445 -4.91457
GLY_83 -3.10357 0.42605 2.40174 -0.00055 0 0 1.14474 -1.41629 -0 -0 0.51026 -0.21739 0 0 0 0 0 0.04853 0 0 0 -0.17198 0 0.83697 0.23251 0.26036 0.95138
ASP_84 -5.22659 0.72364 4.8608 -0.11502 0.01517 0.35873 1.75901 -2.20707 -0 -0 -2.74526 -0.10276 0 0 0 -0.65767 0 0.02686 0.01243 0 2.00802 -0.22847 0 -2.3716 -0.01992 0.27763 -3.63206
SER_85 -5.26611 0.53577 4.3344 -0.04239 0.05675 0.08005 2.89964 -2.08903 -0 -0 -2.93583 -0.20155 0 0 0 -0.46546 0 -0.06476 7e-05 0.45664 0 -0.15007 0.73242 -0.77834 0.40946 0.60718 -1.88114
LEU_86 -9.5408 1.37794 4.80281 -0.68423 0.21342 0.28551 2.88857 -3.3177 -0 -0 -1.70155 0.20955 0 0 -0.62176 0 0 0.02867 0.34158 0.5914 0 -0.12897 0 0.18072 1.08236 1.32755 -2.66493
CYS:disulfide_87 -7.68677 1.04495 4.13781 -0.06032 0 0.04339 2.66588 -2.37262 -0 -0 -2.76402 -0.33739 0 0 0 0 0.1935 0.08735 0.00081 1.01715 0 0.18953 0 3.6196 0.23323 1.57961 1.59168
HIS_D_88 -9.69091 1.06818 7.09617 -0.77396 0.11037 1.02209 3.29382 -3.66558 -0 -0 -2.61162 -0.40512 0 0 -0.62176 0 0 0.01573 0.15178 0 2.28546 -0.29133 0 -0.45461 -0.32363 1.41099 -2.38393
LYS_89 -9.36272 0.61159 9.53763 -0.33712 0.03051 0.17461 4.16717 -3.86459 -0.01745 -0.06607 -5.11356 0.19576 0 0 -0.7013 0 0 -0.00668 1.21887 2.57462 0 0.05908 0 -1.5107 -0.17948 1.31846 -1.27137
CYS_90 -5.81384 0.43464 4.27643 -0.05902 6e-05 0.01781 1.95832 -2.13018 -0.01358 -0.08067 -3.11685 -0.73274 0 0 0 0 0 -0.05186 0.02797 0.39167 0 0.20913 0 3.6196 0.11671 0.66462 -0.28177
ALA_91 -3.94606 0.34752 2.76076 -0.01697 0 0 2.36107 -1.75143 -0.01714 -0.06491 -2.1081 -0.34165 0 0 0 0 0 -0.01506 0 0 0 -0.13665 0 1.8394 0.51294 0.46035 -0.11593
SER_92 -2.8425 0.23704 2.02419 -0.02749 0 0.06424 0.69541 -1.12757 -0 -0 -0.56885 -0.38305 0 0 0 0 0 0.04632 0.00569 0.12419 0 -0.47216 0.60484 -0.77834 0.21584 0.23605 -1.94615
THR_93 -4.6665 0.34211 3.80043 -0.19514 0.10225 0.06792 2.36337 -2.1521 -0 -0 -2.37513 -0.87313 0 0 -0.12314 0 0 0.18135 0.00646 0.93954 0 -0.80813 2.33807 -1.0874 0.00114 0.42882 -1.70921
ALA_94 -1.16351 0.16195 0.98528 -0.02357 0 0 0.58013 -0.60048 -0 -0 -0.10399 -0.35277 0 0 -0.12314 0 0 -0.08811 0 0 0 -0.38546 0 1.8394 -0.242 0.48357 0.96728
GLY_95 -1.78708 0.27512 1.50005 -5e-05 0 0 0.6033 -0.91618 -0 -0 0.58806 -0.40827 0 0 0 0 0 -0.10238 0 0 0 0.21978 0 0.83697 -0.34347 0.20156 0.66741
GLY_96 -1.94825 0.14826 2.24693 -5e-05 0 0 1.17925 -1.22642 -0.0106 -0.11367 -1.0419 -0.39506 0 0 0 0 0 -0.17509 0 0 0 -1.4748 0 0.83697 -0.48198 0.15143 -2.30499
PHE_97 -9.28941 1.03197 4.3103 -0.58086 0.08793 0.24538 2.12375 -2.86793 -0 -0 -1.91006 0.20702 0 0 0 0 0 -0.01335 0.11212 0 2.43179 -0.25933 0 1.0402 -0.63451 0.30953 -3.65546
VAL_98 -6.43416 0.63512 3.5842 -0.26642 0.16711 0.05063 2.91307 -2.40705 -0 -0 -3.06692 0.14987 0 0 0 0 0 -0.05585 0.01756 0.16597 0 -0.34386 0 1.9342 -0.33573 0.37792 -2.91432
GLN_99 -8.1764 0.74857 6.21392 -0.27499 0.01985 0.20748 3.22586 -3.18076 -0.00968 -0.06329 -3.36242 -0.5143 0 0 -0.91842 -0.92104 0 -0.00866 0.75595 0 4.22711 0.24912 0 -0.18838 -0.21507 0.41659 -1.76896
ILE_100 -5.6186 0.45781 1.70463 -0.45796 0.36937 0.09802 1.42154 -1.4718 -0.0221 -0.14876 -1.65043 -0.00526 0 0 0 0 0 -0.04521 0.02918 0.29968 0 -0.6621 0 0.73287 -0.19061 0.75322 -4.40652
GLN_101 -8.1689 0.38513 7.6719 -0.36891 0.06731 0.18361 3.87445 -3.49602 -0.05265 -0.38482 -3.70544 -0.15012 0 0 -0.56841 0 0 -0.0258 0.00947 0 3.44688 -0.15607 0 -0.18838 -0.02443 0.70035 -0.95087
SER_102 -6.50444 1.08087 7.11138 -0.03032 0 0.05365 3.26412 -3.25879 -0 -0 -2.85671 -1.16485 0 0 -1.46775 0 0 -0.02951 0.08908 1.27402 0 -0.10357 0.60144 -0.77834 -0.15694 0.93825 -1.9384
SER_103 -5.77905 0.47337 5.20856 -0.02878 0.01463 0.02839 2.36001 -2.49439 -0.02276 -0.24415 -1.5712 -0.04794 0 0 0 0 0 -0.02768 0.06914 0.60744 0 -0.21328 0.69989 -0.77834 -0.58539 0.8709 -1.46063
VAL_104 -5.57539 0.44441 1.95884 -0.27925 0.175 0.06133 1.61275 -1.88586 -0.01226 -0.10739 -0.53695 -0.29313 0 0 -0.76645 0 0 -0.02895 0.00063 0.17185 0 -0.59858 0 1.9342 -0.48547 0.32957 -3.8811
ALA_105 -3.15527 0.45158 1.73499 -0.0257 0.00032 0 1.35837 -1.27854 -0.01717 -0.12223 -0.77881 -0.21209 0 0 0 0 0 0.02243 0 0 0 -0.138 0 1.8394 -0.56935 0.94397 0.05389
PRO_106 -3.18455 0.77647 0.77274 -0.1724 0.09941 0.11809 0.37625 -0.63413 -0 -0 0.35171 0.10872 0 0 0 0 0 -7e-05 0.00214 0.20151 0 -0.98229 0 -2.4119 0.04792 0.93421 -3.59618
LEU_107 -3.32267 0.24671 2.59861 -0.48985 0.24047 0.11206 1.25451 -1.26805 -0 -0 -1.25122 0.26009 0 0 0 0 0 -0.02433 0.118 0.54628 0 -0.2199 0 0.18072 0.38793 0.36665 -0.26399
LYS_108 -4.24515 0.2737 4.85659 -0.47122 0.14306 0.26238 2.18985 -2.15757 -0.0137 -0.11249 -1.42094 0.04777 0 0 -1.07582 0 0 0.00652 0.01351 1.74822 0 0.12232 0 -1.5107 0.12548 0.3071 -0.9111
ALA_109 -1.77337 0.30307 2.3411 -0.02269 0 0 1.00898 -1.10712 -0.00271 -0.01095 -0.56645 -0.35908 0 0 0 0 0 -0.05643 0 0 0 -0.39571 0 1.8394 -0.1716 0.19695 1.22339
SER_110 -3.82053 0.28462 4.20778 -0.03076 0.0009 0.05105 1.3501 -1.83374 -0 -0 -0.94466 -1.08561 0 0 0 -0.33274 0 -0.05894 0.01348 0.15673 0 -0.3827 0.7937 -0.77834 -0.57138 0.24105 -2.74
HIS_111 -9.59182 1.85386 8.80573 -0.48738 0.05971 0.55261 4.85307 -4.42553 -0.01226 -0.10739 -4.26636 -0.40738 0 0 -1.07582 -0.32493 0 0.24991 0.06066 0 3.37463 -0.46444 0 -0.45461 -0.37502 0.57789 -1.60485
GLN_112 -3.68773 0.46114 4.19459 -0.40439 0.07488 0.30495 2.1198 -1.96223 -0.00271 -0.01095 -1.02127 -0.12618 0 0 0 0 0 -0.05793 0.00097 0 3.42363 -0.12908 0 -0.18838 -0.34233 0.73864 3.38541
ALA_113 -4.73251 0.96497 3.41203 -0.02598 0.00097 0 2.2707 -2.16681 -0 -0 -0.63971 -0.42401 0 0 -0.53965 0 0 -0.10609 0 0 0 -0.12674 0 1.8394 -0.33537 0.49669 -0.1121
ALA_114 -5.02093 1.36921 3.20674 -0.02555 0.00041 0 1.95322 -2.19678 -0 -0 -1.43754 -0.36596 0 0 0 0 0 -0.11353 0 0 0 -0.31653 0 1.8394 -0.41947 0.40441 -1.12291
GLU_115 -6.66962 0.57784 7.39139 -0.18949 0.03591 0.2681 2.53333 -3.16384 -0 -0 -1.96844 -0.3297 0 0 0 0 0 -0.03268 0.06446 0 2.37613 0.42712 0 -2.7348 0.05732 0.67059 -0.68639
GLY_116 -4.54237 0.30423 4.22475 -0.0003 0 0 2.48639 -2.21322 -0.01952 -0.15041 -2.41401 -0.232 0 0 0 0 0 -0.00332 0 0 0 0.53895 0 0.83697 0.381 0.55932 -0.24356
LEU_117 -6.94899 0.75184 3.13421 -0.5731 0.18807 0.1565 1.74128 -2.10698 -0.04057 -0.21303 -1.08552 0.26424 0 0 0 0 0 -0.02441 0.09296 0.55641 0 -0.28966 0 0.18072 -0.02894 0.38377 -3.86122
LEU_118 -9.60698 1.56003 4.16071 -0.54638 0.42253 0.12924 1.88943 -3.00944 -0 -0 -2.14822 0.1561 0 0 0 0 0 -0.04357 0.32939 1.95151 0 -0.29977 0 0.18072 -0.09766 1.03924 -3.93311
HIS_D_119 -9.01003 1.61796 5.96265 -0.48318 0.05251 0.59152 2.50806 -3.22705 -0.0291 -0.11637 -2.93706 -0.38632 0 0 0 -0.60995 0 0.07861 0.17139 0 1.59253 -0.75944 0 -0.45461 -0.25081 1.70146 -3.9872
PRO_120 -5.48473 0.88084 3.52876 -0.17146 0.00035 0.12071 1.22517 -1.59954 -0.00375 -0.04317 -0.7758 0.20862 0 0 -0.62154 0 0 0.12565 0.01667 0.56042 0 -1.06778 0 -2.4119 -0.19441 1.02919 -4.67769
ALA_121 -3.69877 0.41992 2.2718 -0.02384 0 0 0.85186 -1.51248 -0 -0 -0.31885 -0.38523 0 0 0 0 0 -0.00419 0 0 0 -0.25042 0 1.8394 0.05829 0.38303 -0.36948
GLN_122 -3.08719 0.29071 1.9314 -0.61246 0.09071 0.61517 0.31947 -1.20778 -0 -0 0.60111 -0.88246 0 0 0 0 0 0.2452 0.0032 0 2.90186 -0.03808 0 -0.18838 0.67653 0.3827 2.0417
HIS_D_123 -9.43074 1.18248 7.66225 -0.72021 0.02678 0.7393 2.81398 -3.76489 -0 -0 -2.28409 -0.63485 0 0 -0.62154 -0.60995 0 0.18756 0.19673 0 2.58483 -0.34604 0 -0.45461 1.70213 0.60243 -1.16845
MET_124 -5.02367 0.72759 1.65319 -0.45527 0.13896 0.28688 0.8833 -1.36205 -0.00375 -0.04317 -0.19966 -0.6297 0 0 0 0 0 -0.02647 0.2872 1.54819 0 0.36619 0 0.60916 1.39746 0.97304 1.12743
LEU_125 -6.34355 1.59745 2.99496 -0.44751 0.22642 0.1149 1.39457 -1.80145 -0 -0 -0.86351 0.11835 0 0 0 0 0 -0.02906 0.33821 0.16268 0 0.68975 0 0.18072 6.0807 3.04444 7.45806
PRO_126 -3.72008 1.02238 2.46579 -0.13472 0.01059 0.09604 0.78158 -1.08278 -0 -0 -0.62764 0.15798 0 0 0 0 0 -0.09426 0.01906 0.1541 0 -0.71419 0 -2.4119 5.77238 3.35182 5.04614
PRO_127 -5.91624 0.79509 2.52427 -0.1906 0.00207 0.13266 1.37032 -1.16128 -0 -0 -1.53659 0.10558 0 0 -0.65073 0 0 0.36355 0.01235 0.25834 0 -0.5774 0 -2.4119 -0.00554 1.15231 -5.73375
GLY_128 -3.15925 0.30718 3.08111 -0.00054 0 0 1.90454 -1.53623 -0 -0 -2.35519 -0.19357 0 0 0 0 0 -0.11723 0 0 0 -0.54123 0 0.83697 0.10604 0.45596 -1.21145
MET_129 -6.73406 0.52317 3.16686 -0.28273 0.02763 0.13298 0.93103 -1.78654 -0 -0 -0.63479 -0.48308 0 0 0 0 0 -0.00479 0.07742 2.962 0 -0.14102 0 0.60916 0.20841 0.31013 -1.11821
GLN_130 -6.48507 0.80394 5.7591 -0.30063 0.01161 0.16042 2.91681 -2.84021 -0.02544 -0.24871 -4.25273 -0.21623 0 0 0 -0.79683 0 0.00981 0.216 0 3.04881 -0.15803 0 -0.18838 0.25856 0.93394 -1.39328
ASN_131 -2.69691 0.03641 3.21972 -0.37152 0.08421 0.73452 0.278 -1.365 -0.02098 -0.22628 -0.20607 -0.74585 0 0 0 0 0 0.01882 0.00836 0 1.81785 -0.53497 0 -0.93687 0.20232 0.95291 0.24865
SER_132 -4.38985 0.46535 4.70893 -0.0307 0 0.06993 2.34708 -2.06933 -0.05381 -0.42576 -2.4883 -0.63702 0 0 -0.98899 -0.82665 0 0.17705 2e-05 0.28412 0 -0.2911 0.60065 -0.77834 -0.01311 0.4614 -3.87844
ARG_133 -5.19246 0.73828 4.13422 -0.96854 0.2251 0.77184 1.90296 -2.10483 -0.02261 -0.16118 -0.99778 -0.23905 0 0 -0.42058 0 0 -0.03349 0.27393 3.7662 0 -0.04875 0 -1.2888 0.52797 1.05499 1.91743
PRO_134 -6.18244 0.93369 3.0413 -0.07655 0 0.04636 1.13007 -1.3686 -0 -0 -0.05397 0.5589 0 0 -0.91842 0 0 -0.17331 0.03212 0.38204 0 -0.69913 0 -2.4119 0.55239 1.13993 -4.06751
ARG_135 -3.89896 0.25764 3.82015 -1.00295 0.15359 0.76717 1.57591 -1.51313 -0 -0 -1.68243 0.39141 0 0 0 -1.06636 0 -0.00308 0.02829 2.53746 0 -0.08752 0 -1.2888 -0.21435 0.50692 -0.71904
ASN_136 -4.75337 0.55479 4.01771 -0.16133 0.00502 0.20793 2.72757 -2.14423 -0.00182 -0.02939 -1.33318 -0.57905 0 0 -1.97854 0 0 -0.01444 0.00158 0 2.70393 -0.27651 0 -0.93687 -0.26151 0.52996 -1.72175
PHE_137 -3.59792 0.43184 2.01018 -1.06776 0.23239 0.43592 1.2157 -1.35229 -0.0203 -0.13772 -0.33151 -0.86733 0 0 -1.00746 0 0 -0.05676 0.0518 0 2.75309 -0.18884 0 1.0402 0.03183 0.77713 0.35218
PHE_138 -3.63525 0.32202 2.02005 -0.85456 0.15932 0.36271 0.7266 -1.33415 -0 -0 0.02276 -0.48395 0 0 -0.97108 0 0 0.03899 0.04181 0 2.78343 -0.02945 0 1.0402 0.21601 0.55496 0.98041
LEU_139 -6.45559 0.67028 2.23846 -0.60655 0.43046 0.11269 1.00723 -2.00816 -0.0203 -0.13772 -0.73682 0.28651 0 0 0 0 0 0.01011 0.04945 1.4353 0 -0.29684 0 0.18072 0.00646 0.4011 -3.4332
HIS_140 -3.7418 0.36227 3.25238 -0.44355 0.01086 0.49652 1.3654 -1.69934 -0 -0 -0.75793 -0.18191 0 0 0 0 0 0.13109 0.05655 0 2.00408 -0.06125 0 -0.45461 -0.23216 0.49562 0.60221
SER_141 -4.33984 0.37601 4.30508 -0.03517 0.00141 0.04689 2.0229 -2.08432 -0 -1e-05 -1.37335 -0.74637 0 0 0 -0.86213 0 -0.1042 0.00629 0.16691 0 -0.1909 1.75233 -0.77834 -0.4413 0.47003 -1.80807
VAL_142 -7.05519 1.14679 3.19536 -0.28636 0.26651 0.04877 2.20056 -2.19605 -0 -0 -0.8989 0.36336 0 0 0 0 0 -0.10456 0.01806 0.48852 0 0.48101 0 1.9342 -0.43803 0.48864 -0.34732
GLN_143 -7.62996 0.91746 6.16212 -0.3014 0.05519 0.2832 3.13933 -3.14656 -0.00467 -0.01724 -3.53743 -0.68523 0 0 0 -1.62349 0 -0.00772 0.01288 0 2.96952 -0.09885 0 -0.18838 -0.33132 0.45028 -3.58225
HIS_144 -8.98651 0.95194 6.48239 -0.45408 0.21057 0.45971 2.87683 -3.4173 -0.00243 -0.02381 -3.47219 -0.2292 0 0 0 -0.92104 0 0.02574 0.00829 0 3.17398 0.05757 0 -0.45461 -0.18142 0.56118 -3.33439
PHE_145 -11.4317 1.62368 4.56077 -0.6906 0.16574 0.42191 2.78744 -3.56654 -0.01527 -0.13091 -3.41866 0.24545 0 0 0 0 0 0.00604 0.14243 0 1.92283 -0.15655 0 1.0402 -0.06851 0.60882 -5.95349
GLN_146 -6.89091 0.61986 6.21148 -0.55494 0.06151 0.32504 3.54491 -2.9616 -0 -0 -3.31784 -0.12355 0 0 0 -0.91395 0 -0.00233 0.09428 0 2.79784 0.10366 0 -0.18838 -0.27113 0.61045 -0.85562
ALA_147 -3.00637 0.36563 1.60007 -0.03126 0.0235 0 0.69903 -1.20964 -0.01989 -0.13497 0.24386 -0.4877 0 0 0 0 0 0.03573 0 0 0 -0.10389 0 1.8394 0.0373 0.50954 0.36034
GLN_148 -5.23467 0.3606 5.17088 -0.24578 0.03708 0.20021 2.01799 -2.42495 -0.01518 -0.15459 -2.28724 -0.64521 0 0 0 0 0 -0.00462 0.13079 0 2.99473 -0.03835 0 -0.18838 0.12313 0.44054 0.23698
GLU_149 -5.56216 0.41232 5.22498 -0.47613 0.42368 1.5236 1.21512 -2.30064 -0.0592 -0.41496 0.33896 -2.60957 0 0 0 0 0 -0.0368 0.07065 0 4.32263 -0.14998 0 -2.7348 -0.01559 0.41582 -0.41209
ASN_150 -3.06715 0.13496 3.65105 -0.19987 0.02636 0.35387 1.07043 -1.58508 -0.04001 -0.27659 -0.23655 -1.0194 0 0 0 -0.94306 0 -0.02366 0.21815 0 1.90969 -1.01065 0 -0.93687 -0.41352 0.26927 -2.11864
LEU_151 -6.22911 0.88187 4.0335 -0.51646 0.12545 0.11432 2.39489 -2.20087 -0.00237 -0.0299 -0.98078 0.19169 0 0 0 0 0 -0.03743 0.10306 0.94565 0 -0.06428 0 0.18072 -0.46264 0.36022 -1.19246
GLY_152 -1.29665 0.05278 1.37991 -4e-05 0 0 0.46817 -0.6961 -0 -0 0.3661 -0.40945 0 0 0 0 0 -0.11521 0 0 0 0.30266 0 0.83697 0.14303 0.4246 1.45677
ARG_153 -5.21519 0.75663 4.51484 -0.45212 0.08587 0.26812 2.09989 -2.24476 -0.04662 -0.35097 -2.28846 0.10695 0 0 0 -0.90192 0 -0.02748 0.84141 2.00744 0 -0.11559 0 -1.2888 -0.06722 0.60449 -1.71349
THR_154 -4.97475 0.35871 5.19908 -0.17391 0.08583 0.064 2.02849 -2.39547 -0.01598 -0.16497 -2.21353 0.19457 0 0 0 0 0 -0.05581 0.02253 0.03601 0 0.07119 2.28232 -1.0874 -0.34708 0.62196 -0.46421
SER_155 -3.23316 0.23744 2.86076 -0.03024 0.04362 0.03156 1.66086 -1.50611 -0 -0 -0.93851 -0.05294 0 0 -0.66197 0 0 -0.00445 0.00622 0.05864 0 0.10554 0.62065 -0.77834 0.0748 0.62117 -0.88444
THR_156 -3.66409 0.47064 3.56919 -0.12958 0.08332 0.07178 1.14974 -1.91785 -1e-05 -0.00021 -0.42054 -1.08 0 0 0 -0.38088 0 -0.04154 0.02665 0.08765 0 -0.31903 2.4303 -1.0874 -0.0484 0.72027 -0.48
HIS_157 -5.17863 0.7464 4.12366 -0.41388 0.03379 0.49556 1.73602 -2.1555 -0 -0 -1.54196 -0.53805 0 0 -1.17276 0 0 -0.07842 0.09963 0 1.73217 -0.41944 0 -0.45461 -0.48994 0.38675 -3.08923
SER_158 -4.3741 0.46172 4.6743 -0.02536 0 0.02079 1.12473 -2.01037 -0.02381 -0.17366 -0.38745 -0.14159 0 0 0 -0.38088 0 -0.01872 0.00119 0.51922 0 -0.12215 0.60001 -0.77834 -0.51913 0.14882 -1.40477
THR_159 -4.44527 0.42093 4.22258 -0.11175 0.10208 0.07532 1.86666 -1.9197 -0 -0 -1.50086 -1.06247 0 0 -0.52191 0 0 0.01963 0.12264 0.24147 0 -0.78252 2.33048 -1.0874 -0.19735 0.25305 -1.97439
ASP_160 -4.5598 0.52013 4.96202 -0.12305 0.02963 0.3874 2.45149 -2.25538 -0.03173 -0.24705 -3.45552 -0.41879 0 0 -0.65751 0 0 -0.16031 0.00573 0 1.82173 0.01659 0 -2.3716 0.15902 0.32746 -3.59953
GLU_161 -2.61385 0.34359 3.42602 -0.22357 0.02575 0.3198 1.18661 -1.44709 -0.02053 -0.09706 -0.20995 -0.61107 0 0 -0.52191 0 0 -0.10352 0.01034 0 3.25436 -0.27209 0 -2.7348 -0.26678 0.17247 -0.38326
ARG_162 -6.73332 0.48118 6.11233 -1.07511 0.2112 0.70596 3.25761 -2.82595 -0.03951 -0.25852 -3.68632 0.08533 0 0 -0.88181 0 0 -0.01947 0.09228 2.6075 0 -0.05333 0 -1.2888 -0.62174 0.53728 -3.39322
LEU_163 -8.4754 1.50721 3.77731 -0.49794 0.36502 0.08412 2.37339 -2.53218 -0.02409 -0.16679 -0.96311 0.36999 0 0 0 0 0 0.29302 0.07725 0.38699 0 -0.28242 0 0.18072 -0.55469 1.3508 -2.73079
PRO_164 -6.68168 1.20342 3.74128 -0.13568 0.02517 0.10089 1.81869 -1.79782 -0 -0 -1.08498 0.14245 0 0 0 0 0 0.00159 0.05312 0.136 0 -0.8667 0 -2.4119 -0.60462 1.99383 -4.36693
ARG_165 -5.65113 0.29626 5.24344 -0.66306 0.17275 0.42494 1.52896 -2.29386 -0.01716 -0.07448 -1.17474 -0.12123 0 0 0 0 0 0.523 0.07135 2.38327 0 -0.12445 0 -1.2888 0.40993 1.51272 1.15771
THR_166 -3.09957 0.49763 3.0892 -0.11496 0.0321 0.07516 1.43911 -1.50658 -0.01025 -0.11557 -1.1882 -0.73275 0 0 0 -0.37025 0 -0.03379 0.00772 0.01726 0 -0.5878 2.28008 -1.0874 1.07869 0.89549 0.56533
ALA_167 -4.47612 0.54682 2.92556 -0.02803 0.01118 0 1.64754 -1.98437 -0.00316 -0.04696 -0.99204 -0.43685 0 0 0 0 0 0.12053 0 0 0 0.13708 0 1.8394 1.00268 0.62715 0.89039
GLU_168 -5.19226 0.25837 4.48556 -0.34435 0.07287 0.42591 1.82887 -2.11706 -0.01744 -0.14166 -0.52188 -0.62578 0 0 0 0 0 -0.03088 0.00401 0 3.15282 -0.17429 0 -2.7348 0.4772 0.24687 -0.94792
LEU_169 -3.52562 0.50767 2.33973 -0.51921 0.35035 0.15433 0.38028 -1.32433 -0.01346 -0.09179 -0.66534 0.0615 0 0 -0.21048 0 0 0.03893 0.02234 0.25619 0 -0.00732 0 0.18072 -0.39907 0.3829 -2.08167
SER_170 -4.07544 0.84154 3.81984 -0.01723 5e-05 0.01633 1.38163 -1.88466 -0.03995 -0.36599 -1.07627 0.10913 0 0 0 0 0 0.18312 0.02383 1.28537 0 -0.48763 0.60739 -0.77834 -0.18251 1.58605 0.94626
PRO_171 -3.46233 0.90781 2.62112 -0.11851 0 0.08748 0.64728 -1.09821 -0.01485 -0.17399 0.03313 0.31846 0 0 0 0 0 -0.00272 0.00799 0.32319 0 -1.14904 0 -2.4119 -0.03847 2.129 -1.39454
PRO_172 -3.41175 0.88241 2.16607 -0.11777 0.00035 0.08561 0.645 -0.94391 -0.0043 -0.081 -0.98313 0.26886 0 0 -0.55551 0 0 -0.07565 0.00245 0.09348 0 -1.23383 0 -2.4119 -0.14812 1.47955 -4.34309
PRO_173 -5.48454 1.11753 3.9675 -0.20271 0.00866 0.14804 1.11872 -1.50843 -0.0102 -0.08992 -1.7432 -0.01067 0 0 0 0 0 -0.00504 0.00929 0.41184 0 -0.94314 0 -2.4119 -0.26944 1.1728 -4.7248
SER_174 -2.81744 0.23164 3.34624 -0.03134 0.0137 0.02973 1.16664 -1.43384 -0.0043 -0.081 -0.42679 -0.10208 0 0 0 0 0 0.07172 0.01084 0.26213 0 0.45407 0.60032 -0.77834 0.5222 0.76808 1.8022
ASP_175 -4.12016 0.15929 7.04533 -0.11304 0.00583 0.3451 3.03568 -2.80399 -0.00021 -0.00456 -6.0188 -0.24553 0 0 0 -1.94079 0 -0.02623 0.01017 0 2.02337 -0.25847 0 -2.3716 0.51216 0.47456 -4.29189
SER_176 -2.7312 0.5169 2.62787 -0.02753 2e-05 0.02273 0.79402 -1.23389 -0.0102 -0.08992 0.01033 -0.31009 0 0 0 0 0 -0.05443 0.0001 0.42881 0 -0.02667 0.60607 -0.77834 -0.45456 0.34106 -0.36891
ARG_177 -6.48163 0.59976 7.08883 -0.61005 0.09199 0.40694 3.60086 -2.96237 -0 -0 -5.21163 -0.12861 0 0 0 -0.83417 0 0.19506 0.11178 1.8251 0 0.48326 0 -1.2888 0.05231 0.68241 -2.37896
SER_178 -3.45707 0.48439 3.25971 -0.03264 0.00079 0.0565 1.46612 -1.56193 -0.00653 -0.0702 -0.234 -0.80392 0 0 0 0 0 0.0114 0.03948 0.51788 0 0.31059 0.60224 -0.77834 0.3668 1.44572 1.61698
THR_179 -4.15983 0.53692 2.01521 -0.17349 0.05317 0.14306 0.79339 -1.37407 -0.01783 -0.19146 0.07284 -2.04313 0 0 0 0 0 0.03892 0.00732 0.27828 0 0.08361 2.31628 -1.0874 1.09714 1.43414 -0.17694
GLU_180 -4.28329 0.21811 6.59341 -0.24537 0.02511 0.273 3.61278 -2.6169 -0 -0 -5.24334 -0.12843 0 0 0 -1.5041 0 -0.05589 0.02771 0 3.87003 0.01538 0 -2.7348 0.78007 0.63456 -0.76196
SER_181 -2.23285 0.43703 1.88824 -0.02739 0.00029 0.02346 0.5714 -0.95869 -0 -0 0.11437 -0.34052 0 0 0 0 0 -0.06151 0.00614 0.4787 0 0.05157 0.60085 -0.77834 -0.32786 0.22556 -0.32956
PHE_182 -3.54628 0.44273 2.68321 -0.64882 0.04597 0.41362 1.06375 -1.49854 -0 -0 -1.45336 -0.16486 0 0 0 0 0 0.09526 0.05859 0 1.81883 0.21317 0 1.0402 0.03971 0.38301 0.98618
GLN_183 -6.45756 0.29135 6.45722 -0.33717 0.0599 0.17955 2.87783 -3.06047 -0.02302 -0.1886 -2.3285 -0.05823 0 0 0 -1.01371 0 0.00609 0.0241 0 2.68057 0.09289 0 -0.18838 0.01155 0.56611 -0.40844
ARG_184 -3.98288 0.34533 3.03728 -0.45929 0.0527 0.24059 0.5968 -1.38323 -0.00711 -0.07422 -0.23437 0.5447 0 0 0 0 0 0.14629 0.219 2.30474 0 -0.0182 0 -1.2888 -0.39025 0.60385 0.25292
ALA_185 -3.46532 0.2703 3.02644 -0.02471 0 0 1.88719 -1.77161 -0 -0 -0.68636 -0.17647 0 0 0 0 0 -0.01561 0 0 0 -0.17196 0 1.8394 -0.73777 0.4228 0.39632
CYS_186 -4.04287 0.44672 2.32657 -0.04338 0 0.01725 0.99264 -1.29026 -0 -0 -1.03301 -0.28515 0 0 0 0 0 -0.02456 0.05225 0.41053 0 0.30582 0 3.6196 -0.50025 0.26216 1.21406
CYS_187 -4.62895 0.4076 2.39501 -0.04743 0.00284 0.02029 1.34583 -1.30722 -0.01438 -0.11434 -1.0653 -0.3814 0 0 -0.67367 0 0 -0.03118 0.01984 0.65816 0 -0.17517 0 3.6196 0.50156 0.21788 0.74956
HIS_188 -7.56516 1.04824 7.3407 -0.4561 0.0394 0.34602 2.90143 -3.14993 -0 -0 -2.09814 -0.94099 0 0 -1.21433 0 0 -0.05955 0.13532 0 1.74848 -0.04639 0 -0.45461 0.23135 0.9122 -1.28204
PRO_189 -8.30228 1.1992 5.07761 -0.08262 0 0.05066 2.24065 -2.10403 -0 -0 -0.25668 0.67744 0 0 0 0 0 -0.1549 0.05779 0.60279 0 -0.41498 0 -2.4119 -0.55201 1.35708 -3.01618
GLU_190 -5.31207 0.36713 5.7127 -0.35564 0.07106 0.49568 2.10588 -2.35607 -0.01705 -0.08522 -1.79807 -0.60333 0 0 -1.21433 -0.61343 0 -0.09441 0.16337 0 3.65587 -0.20504 0 -2.7348 -0.25489 0.67603 -2.39662
ASN_191 -4.25205 0.54252 3.70057 -0.21078 0.02783 0.33458 1.19799 -1.89256 -0.03896 -0.1662 -0.90963 -0.5618 0 0 0 0 0 0.03093 0.00151 0 2.12375 -0.54076 0 -0.93687 -0.34805 0.24886 -1.64912
ASN_192 -7.16474 0.64074 7.16891 -0.16344 0.01155 0.23988 4.06744 -3.46992 -0.02191 -0.08098 -2.15263 -0.59369 0 0 0 -0.44013 0 -0.01425 0.0135 0 1.64952 -0.12076 0 -0.93687 -0.2107 0.28129 -1.29718
GLN_193 -3.68358 0.43459 3.10551 -0.27069 0.0443 0.20905 1.78603 -1.60467 -0 -0 -0.49635 -0.50679 0 0 0 0 0 -0.06521 0.03991 0 2.82491 -0.154 0 -0.18838 -0.15882 0.26604 1.58184
ARG_194 -6.94139 1.07036 5.08617 -0.91197 0.37914 0.73351 1.87227 -2.2567 -0.00746 -0.12516 -1.54177 -0.04116 0 0 0 0 0 -0.11866 0.07618 3.47778 0 -0.14641 0 -1.2888 -0.50326 0.23584 -0.95148
ARG_195 -6.84446 0.67021 6.79688 -0.7817 0.16808 0.53855 2.81064 -3.05741 -0 -0 -2.926 0.36724 0 0 0 0 0 -0.09224 0.05995 1.74194 0 -0.0718 0 -1.2888 -0.401 0.35613 -1.95378
LEU_196 -3.92049 0.608 3.45968 -0.5017 0.22547 0.13261 1.60968 -1.63381 -0 -0 -0.63856 0.17522 0 0 0 0 0 0.13609 0.07975 0.16841 0 -0.08215 0 0.18072 -0.33342 0.36844 0.03394
CYS_197 -4.52838 0.59912 3.67439 -0.08422 0.00058 0.05591 1.89687 -1.62777 -0 -0 -1.58454 -0.01482 0 0 0 0 0 0.02224 0.04093 0.5662 0 0.19236 0 3.6196 -0.44365 0.44828 2.83308
LYS_198 -2.80616 0.29194 2.92888 -0.34049 0.08192 0.21993 1.03277 -1.34958 -0 -0 -0.65839 -0.3671 0 0 0 0 0 0.01937 0.02482 1.44795 0 0.09754 0 -1.5107 -0.07132 0.85032 -0.10832
SER_199 -2.48185 0.2341 3.01335 -0.0272 0 0.04449 1.02895 -1.29338 -0.00051 -0.01256 0.20893 -1.20059 0 0 0 0 0 0.11808 0.02097 0.66777 0 0.20992 0.60134 -0.77834 0.25199 0.68473 1.29018
ARG_200 -4.17711 0.2154 3.37884 -0.62862 0.12365 0.44477 1.16237 -1.40773 -0 -0 -0.41984 0.01789 0 0 0 -0.61343 0 0.04046 0.05369 2.1641 0 -0.17446 0 -1.2888 0.06741 0.3199 -0.7215
ASP_201 -4.04258 0.74202 5.85412 -0.23923 0.13019 0.7845 2.91779 -2.41273 -0 -0 -4.29421 -1.27759 0 0 -0.62798 0 0 -0.00429 0.01954 0 2.11504 -0.54719 0 -2.3716 0.07836 0.99047 -2.18537
PRO_202 -7.58127 1.37298 4.57221 -0.0989 0.00184 0.06101 2.07316 -1.9987 -0 -0 -0.258 0.71004 0 0 0 0 0 -0.13848 0.0098 0.55703 0 -0.46355 0 -2.4119 -0.11845 1.16185 -2.54934
GLY_203 -3.61758 0.28747 3.54943 -5e-05 0 0 1.36502 -1.85644 -0.00936 -0.04412 -1.98262 -0.41227 0 0 -0.62798 0 0 -0.01838 0 0 0 0.56546 0 0.83697 0.06733 0.47486 -1.42226
ASP_204 -2.46211 0.14861 3.61796 -0.10911 0.00351 0.34102 1.295 -1.5882 -0.01091 -0.11482 -1.20217 -0.19753 0 0 0 0 0 -0.04638 0.0183 0 1.96668 -0.14264 0 -2.3716 0.25456 0.18075 -0.41906
THR_205 -5.51884 0.61524 3.82858 -0.18438 0.16198 0.06595 2.00297 -2.02212 -0.01786 -0.22742 -0.65205 0.21469 0 0 0 0 0 0.09156 7e-05 0.05649 0 0.03966 2.32402 -1.0874 -0.20849 0.27674 -0.24061
GLU_206 -3.09322 0.48829 3.43559 -0.19041 0.03194 0.28348 1.18566 -1.43876 -0.00817 -0.10114 -0.26461 -0.56553 0 0 0 0 0 0.00755 0.01966 0 2.9502 -0.04604 0 -2.7348 0.08456 1.00482 1.04907
GLY_207 -2.93554 0.45416 2.53486 -4e-05 0 0 0.93216 -1.37362 -0 -0 -0.70355 -0.40662 0 0 0 0 0 -0.17705 0 0 0 0.30813 0 0.83697 0.47947 0.99597 0.9453
SER_208 -5.22935 0.49744 4.98327 -0.02628 0 0.04195 2.70717 -2.29731 -0 -0 -0.85064 -1.10552 0 0 -0.67367 0 0 -0.08501 0.00012 0.18291 0 -0.07402 0.60019 -0.77834 -0.17412 0.44007 -1.84113
GLY_209 -3.73308 0.70941 3.54076 -5e-05 0 0 1.9306 -2.0286 -0 -0 -1.74117 -0.42588 0 0 0 0 0 -0.04551 0 0 0 0.21763 0 0.83697 -0.27988 0.35082 -0.66798
GLY_210 -2.26732 0.29223 2.75759 -4e-05 0 0 1.05274 -1.37187 -0 -0 -0.8186 -0.42419 0 0 0 0 0 -0.14986 0 0 0 0.38377 0 0.83697 0.17068 0.15644 0.61853
THR_211 -4.87384 0.7292 4.33638 -0.13401 0.08824 0.07972 2.29782 -2.20766 -0 -0 -1.27854 -1.20727 0 0 -0.39739 -0.44013 0 -0.02181 0.00269 0.02751 0 -0.23143 2.31648 -1.0874 -0.18313 0.2639 -1.92066
LYS_212 -3.29485 0.44292 4.07186 -0.35058 0.06551 0.22779 1.21513 -1.73419 -0 -0 -2.03235 -0.35943 0 0 0 0 0 0.02235 0.27371 1.52384 0 -0.13611 0 -1.5107 -0.42363 0.33117 -1.66755
SER_213 -2.35545 0.24377 3.05149 -0.0286 0.00105 0.02011 0.65246 -1.28861 -0.01438 -0.11434 -0.82379 -0.46072 0 0 -0.39739 0 0 -0.00105 0.00016 0.86834 0 -0.26622 1.91613 -0.77834 -0.15901 0.29137 0.35699
LYS_214 -2.44289 0.31182 3.7653 -0.29146 0.03413 0.13352 1.86565 -1.48065 -0 -0 -5.2924 -0.10126 0 0 0 -0.79778 0 0.00159 0.01272 1.96673 0 -0.05358 0 -1.5107 -0.06804 0.29758 -3.64972
VAL_215 -5.13724 0.70103 1.94816 -0.26545 0.14373 0.05468 1.56558 -1.57479 -0 -0 -1.07571 -0.31624 0 0 0 0 0 -0.07697 0.00177 0.39671 0 -0.77961 0 1.9342 -0.2464 0.37483 -2.35172
SER_216 -1.04095 0.09416 0.77559 -0.03189 0.01289 0.02966 0.30694 -0.4753 -0 -0 0.48398 -0.2574 0 0 0 0 0 -0.01778 0.00327 0.27692 0 0.33753 0.60073 -0.77834 0.38718 0.37034 1.07752
GLY_217 -2.33268 0.74472 1.98232 -8e-05 0 0 1.07568 -1.03682 -0 -0 -1.79665 -0.38573 0 0 0 0 0 -0.06485 0 0 0 0.4475 0 0.83697 0.77004 0.30104 0.54145
LEU_218 -5.63084 0.6857 2.66851 -0.51221 0.22773 0.1506 1.15017 -1.8453 -0 -0 -0.82517 0.02001 0 0 0 0 0 0.15777 0.09534 0.99435 0 -0.09429 0 0.18072 1.11252 1.26303 -0.20133
PRO_219 -4.46525 1.19199 3.64093 -0.16664 0.06419 0.11094 1.34268 -1.5424 -0 -0 -1.22852 0.06203 0 0 0 0 0 -0.03021 0.15061 0.43554 0 0.01986 0 -2.4119 1.70683 1.54285 0.42354
ASN_220 -6.12804 0.56988 3.99214 -0.20042 0.01718 0.33779 1.09025 -2.06859 -0.01801 -0.19389 -1.72932 -1.10047 0 0 -0.55551 0 0 -0.05925 0.29255 0 1.956 -1.04715 0 -0.93687 0.33377 0.7505 -4.69745
GLN_221 -8.16004 0.75614 6.0355 -0.22649 0.05596 0.19781 1.47897 -2.84741 -0.00405 -0.03131 -2.01185 -0.6753 0 0 0 -0.30763 0 -0.00903 0.18138 0 2.36488 0.2931 0 -0.18838 -0.07326 1.07079 -2.10023
THR_222 -6.26418 1.15186 4.49325 -0.17325 0.08656 0.06181 2.16145 -2.52632 -0.00405 -0.03131 -2.37707 -0.89625 0 0 -0.11481 -0.37025 0 -0.01235 0.02452 0.67693 0 -0.73312 2.29935 -1.0874 0.61185 1.15078 -1.872
ASP_223 -4.90722 0.45808 7.05428 -0.23172 0.06913 0.75324 3.68294 -3.00898 -0.02187 -0.19671 -5.47727 -1.13007 0 0 -0.84379 -0.79778 0 -0.0614 0.02871 0 2.07893 -0.65497 0 -2.3716 0.33526 0.77664 -4.46616
LYS_224 -3.85453 0.56625 6.18803 -0.44689 0.09637 0.25888 3.12241 -2.51221 -0 -0 -5.15667 -0.00227 0 0 -0.73763 0 0 -0.105 0.08927 1.27469 0 -0.02697 0 -1.5107 0.19547 0.68937 -1.87211
GLU_225 -3.28723 0.56409 6.20074 -0.35229 0.08255 0.4323 2.76295 -2.42763 -0.01783 -0.13224 -4.32055 -0.63931 0 0 -0.72898 0 0 -0.04284 0.03137 0 3.81467 -0.30489 0 -2.7348 -0.24182 0.41966 -0.9221
GLU_226 -3.50419 0.20782 4.46021 -0.2666 0.03827 0.30607 1.34194 -1.98041 -0.00404 -0.06447 -0.98651 -0.22926 0 0 0 0 0 0.00749 0.0108 0 2.93725 0.00381 0 -2.7348 -0.45941 0.1814 -0.73464
LYS_227 -4.34668 0.23538 4.30717 -0.62863 0.21385 0.66775 1.79631 -1.9891 -0 -0 -2.63246 0.14969 0 0 -0.73763 0 0 0.0008 0.07748 1.88958 0 -0.0512 0 -1.5107 -0.17037 0.19231 -2.53644
GLN_228 -5.87604 0.31188 4.19583 -0.59113 0.0975 0.96382 1.49868 -2.10708 -0.00061 -0.01977 -0.88641 -0.58912 0 0 0 0 0 -0.00806 0.00198 0 1.26922 0.25112 0 -0.18838 0.37738 0.24202 -1.05717
VAL_229 -4.51828 0.52455 3.348 -0.34115 0.35717 0.07385 1.83872 -1.77878 -0.01143 -0.08387 -1.56345 -0.05411 0 0 0 0 0 0.05414 0.00113 1.19317 0 0.46812 0 1.9342 0.36877 0.41768 2.22844
GLU_230 -4.46087 0.89788 3.7992 -0.45483 0.24816 1.41478 1.87945 -1.83308 -0.02043 -0.14953 -1.96915 -2.96146 0 0 0 0 0 0.24222 0.03366 0 4.00708 -0.15391 0 -2.7348 5.68626 1.59647 5.06709
PRO_231 -2.74345 0.87396 1.42035 -0.0698 0 0.04313 0.47957 -0.61739 -0 -0 -0.12631 0.57047 0 0 0 0 0 -0.15538 0.09873 0.24215 0 -0.73038 0 -2.4119 5.88215 1.67192 4.42782
SER_232 -4.31043 0.35188 4.2531 -0.04061 0.01653 0.07791 2.12315 -2.07291 -8e-05 -0.00042 -1.23997 -0.25942 0 0 0 0 0 0.23032 0.00068 0.54581 0 -0.0868 0.60277 -0.77834 0.73211 0.54195 0.68724
LEU_233 -7.23178 0.62597 4.42036 -0.70369 0.26671 0.29527 2.33544 -2.62285 -0 -0 -1.78062 0.15631 0 0 -0.55168 0 0 0.02376 0.03468 0.68363 0 -0.00875 0 0.18072 1.25866 0.36437 -2.25348
LEU_234 -3.87778 0.25738 3.06784 -0.47391 0.19558 0.09049 1.03066 -1.52892 -0.03186 -0.23339 -0.11943 0.30222 0 0 0 0 0 0.00906 0.04825 0.51714 0 -0.16209 0 0.18072 0.40435 0.38289 0.0592
GLN_235 -1.64298 0.15463 1.63617 -0.29083 0.05029 0.26892 0.5069 -0.81926 -0 -0 0.53337 -0.89103 0 0 0 0 0 -0.1033 0.01538 0 2.69714 -0.17339 0 -0.18838 -0.40755 0.24726 1.59334
THR_236 -4.58975 0.37317 4.47368 -0.12411 0.0308 0.08028 1.98967 -2.38798 -0.0054 -0.11069 -2.76938 -0.48862 0 0 -0.55168 0 0 0.0303 0.00043 0.04099 0 -0.43242 4.33866 -1.0874 -0.26104 0.38229 -1.06821
ASP_237 -2.82 0.38233 3.47001 -0.11297 0.00623 0.34541 0.83392 -1.42772 -0.00486 -0.09114 -1.11925 -0.49533 0 0 0 0 0 -0.11642 0.04431 0 1.80411 -0.01498 0 -2.3716 -0.25445 0.47842 -1.46396
GLU_238 -3.08486 0.26053 3.71684 -0.2314 0.0471 0.36982 1.40628 -1.61158 -0.02108 -0.165 -1.72688 -0.59642 0 0 -0.88181 0 0 -0.08513 0.01037 0 2.91196 -0.05672 0 -2.7348 -0.31393 0.28775 -2.49896
THR_239 -5.84093 0.6233 4.13034 -0.17863 0.11717 0.06206 1.95064 -2.44416 -0.00526 -0.03253 -2.3384 0.15375 0 0 0 0 0 -0.10962 0.07154 0.06313 0 0.04823 2.30805 -1.0874 -0.31069 0.33639 -2.48301
VAL_240 -5.20368 0.58611 3.5151 -0.28396 0.17514 0.05863 1.96547 -2.12191 -0.01222 -0.05927 -0.85789 0.05529 0 0 0 0 0 -0.08172 0.00697 0.06201 0 -0.41662 0 1.9342 -0.4127 0.37229 -0.71876
ASN_241 -5.69217 0.50571 5.35006 -0.20071 0.05964 0.35137 2.78146 -2.56327 -0.02356 -0.1595 -1.88724 -0.98654 0 0 0 -1.45139 0 -0.0826 0.00326 0 1.99245 -1.0261 0 -0.93687 -0.73595 0.37757 -4.32437
SER_242 -4.30821 0.49884 4.10576 -0.03165 0.0002 0.05335 1.11832 -2.05467 -0.00049 -0.00181 -1.31719 -1.10357 0 0 0 0 0 -0.00852 0.00415 0.24745 0 -0.28073 0.60566 -0.77834 -0.8081 0.35742 -3.70214
GLU_243 -5.06835 0.34622 5.38167 -0.23349 0.07555 0.39916 2.41274 -2.37184 -0 -0 -0.74696 -0.48898 0 0 0 -0.63145 0 -0.00733 0.14814 0 3.05915 0.00629 0 -2.7348 -0.39522 0.402 -0.4475
HIS_244 -5.01325 0.28094 3.52981 -0.89804 0.05732 1.07066 0.60554 -1.81802 -0.00013 -0.00263 -0.97314 -3.15136 0 0 0 0 0 -0.0566 0.151 0 1.90415 -0.09643 0 -0.45461 -0.31036 0.80215 -4.37301
LEU_245 -7.34806 0.44817 4.16015 -0.47025 0.14149 0.07874 1.12744 -2.34263 -0 -0 -0.66486 0.34887 0 0 0 0 0 0.20248 0.00259 0.32493 0 -0.17155 0 0.18072 -0.48006 0.8998 -3.56203
ASN_246 -7.326 0.36091 8.16592 -0.22116 0.0051 0.32324 4.28568 -3.70208 -0 -0 -4.15533 -0.43738 0 0 -2.00663 -0.69174 0 -0.00062 0.02795 0 2.99039 0.32659 0 -0.93687 -0.28946 0.78568 -2.4958
HIS_247 -6.78311 0.34641 6.46548 -0.44957 0.00519 0.50389 3.19739 -3.18244 -0 -0 -2.50393 -0.90995 0 0 0 -1.73385 0 0.112 0.02168 0 3.38397 0.04833 0 -0.45461 -0.2446 0.74328 -1.43442
ASN_248 -6.58492 0.78751 6.27201 -0.20299 0.00454 0.26296 2.89352 -3.17748 -0.01324 -0.09111 -2.56293 -0.27955 0 0 -1.09862 -0.69174 0 -0.02709 0.03663 0 3.07719 0.49586 0 -0.93687 0.06469 0.67351 -1.09812
GLU_249 -8.23111 0.52491 7.64162 -0.20653 0.0179 0.28757 4.18978 -3.66898 -0.00013 -0.00263 -5.96883 -0.45992 0 0 -1.94303 0 0 0.00506 0.03792 0 3.83415 -0.23868 0 -2.7348 -0.06212 0.46615 -6.51171
SER_250 -5.72435 0.37194 6.50956 -0.02909 0 0.06125 3.05006 -3.0439 -0 -0 -3.431 -0.76473 0 0 0 -0.63145 0 -0.01597 0.00974 0.61267 0 0.34275 1.72361 -0.77834 -0.04686 0.31577 -1.46835
ASN_251 -4.51325 0.18613 5.41859 -0.17057 0.01462 0.25085 2.53124 -2.66445 -0.01079 -0.13959 -2.20445 -0.30307 0 0 0 0 0 -0.02441 0.00799 0 1.46744 0.50999 0 -0.93687 0.33529 0.31386 0.06857
PHE_252 -7.63657 1.01389 5.72802 -0.55258 0.02039 0.20524 2.70496 -3.16208 -0 -0 -2.61541 -0.06372 0 0 -0.75844 0 0 -0.03475 0.22934 0 2.72502 -0.04348 0 1.0402 0.01632 0.3387 -0.84492
THR_253 -8.13672 0.6137 6.27849 -0.20354 0.13203 0.07191 3.35082 -3.3681 -0.02553 -0.22135 -2.84177 -0.01534 0 0 0 0 0 -0.02179 0.00031 0.06171 0 -0.00529 2.27295 -1.0874 -0.00985 0.37133 -2.78343
PHE_254 -7.68345 1.06773 4.92481 -0.64319 0.10913 0.32233 2.93337 -3.00148 -0.0134 -0.12105 -2.42018 0.0273 0 0 0 0 0 0.10862 0.12852 0 2.67708 0.0411 0 1.0402 -0.05786 0.88663 0.32621
SER_255 -3.62684 0.17692 5.27679 -0.04144 0.00012 0.05908 3.15129 -2.38147 -0 -0 -3.52378 -0.53901 0 0 -1.36179 0 0 -0.08167 0.2705 0.1523 0 -0.3421 1.90906 -0.77834 -0.39324 0.89391 -1.1797
HIS_256 -8.86773 1.37001 6.71828 -0.4205 0.02443 0.49835 3.12647 -3.34539 -0 -0 -2.35696 -0.15078 0 0 -1.51935 0 0 -0.05106 0.07366 0 1.66703 -0.35223 0 -0.45461 -0.5912 0.61439 -4.0172
LEU_257 -5.4806 0.96734 3.80361 -0.71738 0.30805 0.29627 1.82835 -1.90471 -0.03946 -0.21248 -1.2668 0.10559 0 0 0 0 0 -0.00891 0.0877 1.63382 0 -0.07277 0 0.18072 -0.59444 1.32266 0.23657
PRO_258 -4.63066 0.77973 2.47429 -0.18274 0.00131 0.12577 1.06369 -0.92971 -0 -0 0.0027 0.14072 0 0 0 0 0 0.05619 0.00372 0.43558 0 -0.97122 0 -2.4119 -0.45747 1.02736 -3.47267
GLY_259 -1.90899 0.03192 2.20418 -0.0002 0 0 1.14902 -1.05264 -0 -0 -1.53242 -0.16361 0 0 0 0 0 -0.06374 0 0 0 -1.11387 0 0.83697 -0.07278 0.37626 -1.30988
GLU_260 -2.31404 0.19979 2.75985 -0.45498 0.1703 1.47075 1.16777 -1.27151 -0.00841 -0.04647 -0.76354 -2.67036 0 0 0 0 0 -0.04253 0.00093 0 4.07353 0.09719 0 -2.7348 -0.071 0.32058 -0.11697
ALA_261 -1.05201 0.11756 1.30887 -0.02371 0 0 0.50014 -0.65326 -0 -0 0.8421 -0.37657 0 0 0 0 0 -0.09406 0 0 0 -0.3358 0 1.8394 -0.54098 0.16408 1.69576
GLY_262 -1.23271 0.16374 1.49535 -6e-05 0 0 0.35498 -0.73903 -0 -0 -0.09302 -0.39857 0 0 0 0 0 -0.08229 0 0 0 0.20401 0 0.83697 -0.34658 0.14054 0.30333
CYS:disulfide_263 -4.32232 0.52327 3.4159 -0.05699 0.00527 0.03806 1.11454 -1.69896 -0.009 -0.04882 -0.73155 -0.42022 0 0 0 0 0.07898 -0.02176 0.45709 0.29738 0 0.10358 0 3.6196 0.07924 0.57887 3.00215
ARG_264 -2.66193 0.16661 2.48893 -0.54686 0.08855 0.31989 0.53597 -1.15253 -0.01242 -0.14607 -0.51668 0.49503 0 0 0 0 0 -0.0237 0.00683 1.89152 0 0.03329 0 -1.2888 0.05243 0.34966 0.07972
SER_265 -3.24008 0.3437 2.35076 -0.03096 0 0.07094 0.44372 -1.01949 -0 -0 -0.46711 -0.37082 0 0 0 0 0 -0.0031 0.00301 0.41171 0 -0.18825 0.60056 -0.77834 -0.25448 0.14201 -1.98623
CYS_266 -4.04485 0.99562 3.48619 -0.07571 0 0.05501 1.52901 -1.56021 -0.01242 -0.14607 -0.14547 -0.81651 0 0 -0.1823 0 0 0.00606 0.22831 0.13726 0 -0.27193 0 3.6196 0.74931 1.222 4.77289
PRO_267 -1.88635 0.48158 1.13572 -0.06894 0 0.04266 0.27042 -0.5208 -0 -0 0.48474 0.5963 0 0 0 0 0 -0.10757 0.00786 0.18315 0 -0.63956 0 -2.4119 1.15494 1.48242 0.20465
ASN_268 -2.25451 0.21661 1.9892 -0.2034 0.03122 0.34116 0.40228 -0.96485 -0 -0 -0.1797 -0.71751 0 0 0 0 0 0.12405 0.00149 0 2.17924 -0.70507 0 -0.93687 0.43962 0.37179 0.13477
SER_269 -4.37533 0.87549 4.28471 -0.03455 0.00102 0.0636 1.86415 -1.83072 -0 -0 -1.29103 -0.39688 0 0 -0.1823 0 0 0.58553 0.0725 0.23866 0 -0.36052 1.76398 -0.77834 0.20477 0.84092 1.54567
PRO_270 -3.85574 0.70437 2.9659 -0.12611 0.0014 0.0935 1.59399 -1.2716 -0 -0 -1.07364 0.21794 0 0 0 0 0 -0.07095 0.04421 0.15062 0 -1.09153 0 -2.4119 -0.45685 1.03628 -3.55009
GLN_271 -4.39081 0.40496 3.7077 -0.27046 0.04165 0.20791 1.38026 -1.82452 -0 -0 -1.45623 -0.46743 0 0 0 0 0 -0.04953 0.00487 0 2.84425 -0.16861 0 -0.18838 -0.63767 0.36462 -0.49741
SER_272 -3.38994 0.34582 3.13489 -0.02638 0.00063 0.02425 1.48655 -1.56258 -0 -0 -1.27336 -0.43033 0 0 0 0 0 -0.07871 0.0068 1.23412 0 -0.17192 0.60039 -0.77834 -0.60722 0.2077 -1.27763
CYS:disulfide_273 -6.80272 0.99929 4.81981 -0.04601 0.00964 0.02019 1.79536 -2.37486 -0.00058 -0.00235 -1.84901 -0.37139 0 0 0 0 0.07898 -0.06055 0.02323 0.48701 0 0.19498 0 3.6196 -0.62429 0.56107 0.47741
ARG_274 -4.43056 0.29206 4.08177 -1.02135 0.36525 0.61657 1.92379 -1.86692 -0 -0 -1.84593 0.15414 0 0 0 -0.72453 0 0.00686 0.16215 1.97146 0 0.08523 0 -1.2888 -0.00436 0.4883 -1.03488
SER_275 -2.59566 0.47338 2.52341 -0.03152 0 0.05505 1.19786 -1.1631 -0.01215 -0.10495 -0.87394 -0.95013 0 0 -0.45364 0 0 -0.03176 0.00033 0.63588 0 0.18167 0.6578 -0.77834 0.0976 0.49163 -0.68057
ILE_276 -4.41405 0.24359 2.35991 -0.58915 0.3604 0.2062 0.99786 -1.3332 -0 -0 0.57467 -0.26092 0 0 0 0 0 0.44266 0.01514 0.34608 0 0.208 0 0.73287 0.0881 0.46272 0.44087
MET_277 -5.17382 0.65635 3.58438 -0.78366 0.24032 0.34756 1.1693 -1.67197 -0.01215 -0.10495 -1.46488 0.20034 0 0 -0.88455 0 0 -0.00383 0.03725 2.62008 0 0.06325 0 0.60916 0.33217 0.7083 0.46864
ARG_278 -4.21884 0.48767 4.40838 -0.95018 0.24293 0.73144 1.78956 -2.02355 -0 -0 -0.94454 -0.05517 0 0 -0.9792 0 0 0.15305 0.11446 2.11719 0 -0.04965 0 -1.2888 0.13402 0.81029 0.47906
SER_279 -1.12306 0.03098 1.21107 -0.02825 0.00044 0.04331 0.26858 -0.59138 -0 -0 0.0862 -0.94953 0 0 0 0 0 -0.07281 0.00704 0.18093 0 -0.08501 0.60542 -0.77834 -0.28524 0.67141 -0.80823
LYS_280 -2.88602 0.45981 3.62242 -0.35634 0.03194 0.1713 1.57522 -1.65839 -0.00939 -0.05589 -0.83658 0.08824 0 0 0 0 0 0.03191 0.00376 1.80654 0 -0.00044 0 -1.5107 -0.4653 0.62752 0.63962
CYS_281 -3.88086 0.75622 3.97963 -0.08972 0.03296 0.07955 1.73147 -1.7498 -0 -0 -1.56788 -0.74285 0 0 0 0 0 -0.06962 0.00959 1.35078 0 0.3097 0 3.6196 0.05775 0.59665 4.42317
GLY_282 -2.45744 0.34439 2.91486 -4e-05 0 0 1.21121 -1.4066 -0 -0 -0.66367 -0.42404 0 0 0 0 0 -0.24459 0 0 0 0.24575 0 0.83697 0.55433 0.43451 1.34564
THR_283 -5.62429 1.46956 4.63766 -0.20572 0.17773 0.10949 3.01932 -2.45089 -0 -0 -1.81963 -0.24453 0 0 -0.54829 0 0 -0.08145 0.04331 1.69928 0 0.23005 2.32986 -1.0874 0.30545 0.30125 2.26077
GLU_284 -6.46826 0.92108 4.49276 -0.2197 0.0379 0.33652 2.16958 -2.28906 -0.02158 -0.14129 -2.31249 -0.61947 0 0 0 0 0 -0.02925 0.01791 0 3.01428 -0.10676 0 -2.7348 -0.35633 0.33629 -3.97265
ASP_285 -4.78098 0.66572 6.25707 -0.23246 0.03083 0.76038 3.16533 -2.85875 -0.02195 -0.2152 -4.88669 -0.74566 0 0 0 -1.03449 0 0.19613 0.00021 0 1.9958 -0.74117 0 -2.3716 -0.3751 0.72467 -4.4679
CYS_286 -5.75299 0.43229 3.14136 -0.06507 0.01349 0.02335 1.20684 -1.7284 -0 -0 -1.63158 -0.0871 0 0 0 0 0 -0.05323 0.00549 0.48908 0 0.16342 0 3.6196 -0.22718 0.91791 0.46728
GLN_287 -6.17584 0.49616 4.38394 -0.48645 0.09986 0.39296 2.10733 -2.2018 -0.03485 -0.30203 -1.62242 -0.36738 0 0 0 -1.03449 0 -0.01199 0.0204 0 4.45175 0.19773 0 -0.18838 -0.23541 0.48362 -0.02728
THR_288 -4.54676 0.91693 3.13452 -0.17022 0.05945 0.06244 1.11765 -1.64936 -0.02679 -0.18226 0.15107 -0.24252 0 0 0 0 0 -0.08242 0.05194 0.04495 0 0.04093 2.35541 -1.0874 -0.18531 0.97238 0.73466
PRO_289 -2.48555 0.45226 1.37557 -0.08987 0.00111 0.05622 0.32914 -0.65263 -0 -0 0.6231 0.66163 0 0 0 0 0 -0.07451 0.00251 0.49964 0 -0.35228 0 -2.4119 -0.27528 1.07117 -1.26969
ASN_290 -2.439 0.22438 1.84416 -0.20285 0.0214 0.34772 0.46718 -0.98229 -0 -0 0.25679 -0.75243 0 0 0 0 0 0.20736 1e-05 0 2.04402 -0.59452 0 -0.93687 0.39726 0.29139 0.1937
LEU_291 -4.89473 0.542 1.24681 -0.47041 0.32729 0.08041 0.66779 -1.2466 -0.01337 -0.04531 -0.15515 0.20504 0 0 0 0 0 -0.00275 0.12191 0.45955 0 -0.37995 0 0.18072 0.43006 0.18651 -2.76021
GLU_292 -4.3528 0.49552 5.54582 -0.46417 0.10404 0.72304 2.24438 -2.32255 -0 -0 -2.92775 -1.17715 0 0 -1.11406 0 0 0.14835 0.10226 0 5.08199 0.06494 0 -2.7348 -0.30029 0.3195 -0.56373
ALA_293 -3.2798 0.58404 2.26327 -0.02419 2e-05 0 1.58993 -1.50835 -0.00817 -0.10114 -0.8804 -0.3571 0 0 -1.11406 0 0 -0.09887 0 0 0 -0.40857 0 1.8394 -0.45084 0.41686 -1.53798
ASN_294 -4.21159 0.35352 3.19564 -0.37117 0.06037 0.7426 0.6762 -1.696 -0 -0 -0.16111 -1.50588 0 0 0 0 0 -0.06092 0.01252 0 2.40492 -0.66128 0 -0.93687 -0.58751 0.30057 -2.446
VAL_295 -4.52344 0.66305 2.61067 -0.28502 0.21012 0.06275 1.31635 -1.7133 -0 -0 -0.5599 -0.32504 0 0 0 0 0 0.08534 0.00357 0.17934 0 -0.64312 0 1.9342 -0.44657 0.80183 -0.62915
PRO_296 -3.52164 0.74635 2.93593 -0.13915 0.00107 0.10298 1.05888 -1.23232 -0 -0 -1.75806 0.1986 0 0 0 0 0 -0.02421 0.02071 0.18752 0 -1.15643 0 -2.4119 -0.51364 1.10392 -4.40138
ALA_297 -4.89647 0.62926 2.26998 -0.02509 0.0004 0 2.06106 -1.72429 -0 -0 -3.34727 -0.32261 0 0 -1.03502 0 0 -0.02251 0 0 0 0.06059 0 1.8394 -0.51559 0.64823 -4.37992
VAL_298 -6.78266 1.75531 3.12537 -0.32798 0.17683 0.07243 2.90801 -2.36536 -0.01171 -0.12817 -0.2096 -0.07601 0 0 0 0 0 -0.03064 0.17657 0.19487 0 -0.10012 0 1.9342 5.57126 1.76651 7.64909
PRO_299 -8.50681 1.95713 2.78211 -0.0826 4e-05 0.04866 1.24175 -1.65943 -0 -0 -0.43741 0.58099 0 0 -1.01264 0 0 -0.2625 0.03268 0.33599 0 -0.85441 0 -2.4119 6.12716 1.95431 -0.16688
THR_300 -5.14399 0.84421 2.52149 -0.13313 0.04565 0.06865 1.72533 -1.8006 -0 -0 -1.995 -0.14682 0 0 0 0 0 -0.05272 0.01718 0.04667 0 -0.0242 4.16308 -1.0874 0.30998 0.72451 0.0829
HIS_D_301 -5.52302 0.75952 4.92504 -0.55359 0.01087 0.6733 3.18767 -2.72446 -0 -0 -2.00204 -0.12222 0 0 -0.79053 0 0 -0.00864 1e-05 0 1.44868 -0.0507 0 -0.45461 0.32592 0.92743 0.02864
SER_302 -3.17308 0.20831 3.27717 -0.02219 0 0.05215 1.30354 -1.54141 -0.01013 -0.11412 -0.84608 -0.68374 0 0 -0.79053 0 0 -0.02612 0.0079 0.19265 0 -0.44635 0.66592 -0.77834 0.33043 0.87568 -1.51835
ASP_303 -2.19713 0.11329 2.12366 -0.12442 0.02783 0.38714 0.51988 -1.07452 -0 -0 -0.01676 -0.96541 0 0 0 0 0 0.04651 0.00069 0 2.63918 -0.59311 0 -2.3716 -0.2602 0.34262 -1.40235
LEU_304 -9.91458 2.25016 2.59044 -0.49924 0.44728 0.0883 1.53945 -2.76188 -0 -0 0.34949 0.43624 0 0 0 0 0 0.18472 0.06078 0.3228 0 -0.16245 0 0.18072 -0.39141 0.6396 -4.63957
SER_305 -1.90186 0.07052 1.81225 -0.02952 0.00088 0.04429 0.5783 -0.90839 -0 -0 0.13211 -1.20139 0 0 0 0 0 -0.04309 0.03216 0.36563 0 -0.072 0.63782 -0.77834 -0.37564 1.11691 -0.51938
GLY_306 -2.95996 0.24261 3.42412 -0.00031 0 0 1.6769 -1.67879 -0 -0 -0.40593 -0.19417 0 0 0 0 0 -0.07675 0 0 0 -0.09465 0 0.83697 -0.14994 0.77934 1.39942
GLU_307 -3.96485 0.44084 4.10638 -0.30128 0.04863 0.32066 1.95085 -1.96227 -0 -0 -1.59013 -0.3988 0 0 0 -0.72453 0 0.0054 0.01115 0 3.08549 0.03334 0 -2.7348 0.29811 0.43736 -0.93847
SER_308 -5.22027 0.19581 4.7518 -0.02949 0 0.04974 2.29216 -2.28307 -0 -0 -1.34408 -1.18833 0 0 -0.50671 0 0 -0.05069 0.07515 0.31261 0 0.04937 0.95242 -0.77834 0.08119 0.7321 -1.90864
LEU_309 -10.4528 2.04208 4.34259 -0.49413 0.1712 0.10442 2.14615 -3.16116 -0 -0 0.45292 0.24095 0 0 0 0 0 -0.02604 0.51436 0.52658 0 -0.23923 0 0.18072 -0.28255 1.21702 -2.71687
LEU_310 -5.93931 0.34625 5.48452 -0.69515 0.25438 0.27463 2.69245 -2.91953 -0.01869 -0.13632 -2.72608 0.10756 0 0 0 0 0 -0.02737 0.00247 0.95569 0 -0.25237 0 0.18072 -0.16644 0.91096 -1.67163
ILE_311 -6.46248 0.61989 4.26764 -0.50584 0.34874 0.10191 1.86239 -2.44858 -0 -0 -0.50172 0.09882 0 0 0 0 0 -0.03243 0.06423 0.66593 0 -0.30925 0 0.73287 -0.07035 0.3276 -1.24064
LYS_312 -5.33737 0.29103 5.78041 -0.46109 0.1617 0.24222 2.27112 -2.49745 -0.02606 -0.09143 -3.81763 -0.13658 0 0 -0.60335 0 0 -0.06602 0.2132 2.48437 0 0.03425 0 -1.5107 0.03548 0.5871 -2.44681
THR_313 -4.93793 0.52474 3.23034 -0.12254 0.02124 0.07841 2.1582 -2.03701 -0.01869 -0.13632 -1.96633 -0.10556 0 0 0 0 0 -0.02405 0.03206 0.0457 0 -0.34531 4.02504 -1.0874 -0.24937 0.75435 -0.16043
LEU:CtermProteinFull_314 -1.09625 0.06074 1.06765 -0.50727 0.16869 0.22733 0.20721 -0.4807 -0.01013 -0.11412 -0.25191 0.17327 0 0 0 0 0 0 0.08836 0.87697 0 0 0 0.18072 -0.27252 0.52052 0.83857
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138903 MODEL 3 2021-10-23_00000164_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 114.131
SSBOND     CYS A  263    CYS A  286                                       2.02  
ATOM      1  N   TYR A   1      13.345   0.448  -2.141  1.00 15.580          N  
ATOM      2  CA  TYR A   1      14.481   0.372  -3.060  1.00 15.030          C  
ATOM      3  C   TYR A   1      14.642   1.643  -3.883  1.00 14.760          C  
ATOM      4  O   TYR A   1      13.653   2.214  -4.366  1.00 14.600          O  
ATOM      5  CB  TYR A   1      14.312  -0.774  -4.071  1.00 21.260          C  
ATOM      6  CG  TYR A   1      14.334  -2.167  -3.525  1.00 21.260          C  
ATOM      7  CD1 TYR A   1      13.137  -2.814  -3.266  1.00 21.260          C  
ATOM      8  CD2 TYR A   1      15.537  -2.811  -3.298  1.00 21.260          C  
ATOM      9  CE1 TYR A   1      13.142  -4.100  -2.779  1.00 21.260          C  
ATOM     10  CE2 TYR A   1      15.542  -4.103  -2.810  1.00 21.260          C  
ATOM     11  CZ  TYR A   1      14.348  -4.745  -2.550  1.00 21.260          C  
ATOM     12  OH  TYR A   1      14.344  -6.034  -2.062  1.00 21.260          O  
ATOM     13 1H   TYR A   1      12.889  -0.451  -2.107  1.00 18.700          H  
ATOM     14 2H   TYR A   1      13.668   0.694  -1.216  1.00 18.700          H  
ATOM     15 3H   TYR A   1      12.677   1.140  -2.457  1.00 18.700          H  
ATOM     16  HA  TYR A   1      15.392   0.230  -2.480  1.00 18.040          H  
ATOM     17 1HB  TYR A   1      13.385  -0.645  -4.620  1.00 25.510          H  
ATOM     18 2HB  TYR A   1      15.113  -0.694  -4.794  1.00 25.510          H  
ATOM     19  HD1 TYR A   1      12.190  -2.305  -3.453  1.00 25.510          H  
ATOM     20  HD2 TYR A   1      16.478  -2.303  -3.511  1.00 25.510          H  
ATOM     21  HE1 TYR A   1      12.199  -4.611  -2.575  1.00 25.510          H  
ATOM     22  HE2 TYR A   1      16.487  -4.614  -2.632  1.00 25.510          H  
ATOM     23  HH  TYR A   1      13.429  -6.315  -1.919  1.00 25.510          H  
ATOM     24  N   GLU A   2      15.892   2.031  -4.101  1.00 14.870          N  
ATOM     25  CA  GLU A   2      16.257   3.160  -4.947  1.00 14.770          C  
ATOM     26  C   GLU A   2      15.793   2.841  -6.367  1.00 13.800          C  
ATOM     27  O   GLU A   2      15.752   1.661  -6.746  1.00 13.600          O  
ATOM     28  CB  GLU A   2      17.764   3.402  -4.862  1.00 20.720          C  
ATOM     29  CG  GLU A   2      18.242   3.798  -3.460  1.00 20.720          C  
ATOM     30  CD  GLU A   2      18.482   2.606  -2.553  1.00 20.720          C  
ATOM     31  OE1 GLU A   2      18.222   1.493  -2.978  1.00 20.720          O  
ATOM     32  OE2 GLU A   2      18.904   2.802  -1.445  1.00 20.720          O  
ATOM     33  H   GLU A   2      16.658   1.519  -3.652  1.00 17.840          H  
ATOM     34  HA  GLU A   2      15.733   4.053  -4.604  1.00 17.720          H  
ATOM     35 1HB  GLU A   2      18.303   2.509  -5.172  1.00 24.860          H  
ATOM     36 2HB  GLU A   2      18.040   4.212  -5.538  1.00 24.860          H  
ATOM     37 1HG  GLU A   2      19.171   4.363  -3.550  1.00 24.860          H  
ATOM     38 2HG  GLU A   2      17.497   4.449  -3.007  1.00 24.860          H  
ATOM     39  N   GLU A   3      15.500   3.865  -7.181  1.00 13.330          N  
ATOM     40  CA  GLU A   3      14.952   3.609  -8.511  1.00 12.500          C  
ATOM     41  C   GLU A   3      15.793   2.797  -9.508  1.00 11.820          C  
ATOM     42  O   GLU A   3      15.207   2.282 -10.439  1.00 11.720          O  
ATOM     43  CB  GLU A   3      14.499   4.913  -9.188  1.00 17.830          C  
ATOM     44  CG  GLU A   3      15.576   5.868  -9.661  1.00 17.830          C  
ATOM     45  CD  GLU A   3      16.072   6.774  -8.607  1.00 17.830          C  
ATOM     46  OE1 GLU A   3      15.900   6.462  -7.439  1.00 17.830          O  
ATOM     47  OE2 GLU A   3      16.659   7.773  -8.956  1.00 17.830          O  
ATOM     48  H   GLU A   3      15.598   4.837  -6.861  1.00 16.000          H  
ATOM     49  HA  GLU A   3      14.041   3.030  -8.354  1.00 15.000          H  
ATOM     50 1HB  GLU A   3      13.884   4.666 -10.049  1.00 21.400          H  
ATOM     51 2HB  GLU A   3      13.867   5.472  -8.499  1.00 21.400          H  
ATOM     52 1HG  GLU A   3      16.404   5.324 -10.102  1.00 21.400          H  
ATOM     53 2HG  GLU A   3      15.136   6.469 -10.456  1.00 21.400          H  
ATOM     54  N   PRO A   4      17.135   2.648  -9.435  1.00 11.540          N  
ATOM     55  CA  PRO A   4      17.876   1.784 -10.335  1.00 11.000          C  
ATOM     56  C   PRO A   4      17.428   0.312 -10.245  1.00 10.110          C  
ATOM     57  O   PRO A   4      17.768  -0.487 -11.113  1.00  9.800          O  
ATOM     58  CB  PRO A   4      19.330   1.979  -9.898  1.00 16.500          C  
ATOM     59  CG  PRO A   4      19.346   3.333  -9.227  1.00 16.500          C  
ATOM     60  CD  PRO A   4      18.019   3.419  -8.529  1.00 16.500          C  
ATOM     61  HA  PRO A   4      17.731   2.159 -11.363  1.00 13.200          H  
ATOM     62 1HB  PRO A   4      19.617   1.163  -9.217  1.00 19.800          H  
ATOM     63 2HB  PRO A   4      19.999   1.917 -10.770  1.00 19.800          H  
ATOM     64 1HG  PRO A   4      20.196   3.405  -8.532  1.00 19.800          H  
ATOM     65 2HG  PRO A   4      19.478   4.129  -9.977  1.00 19.800          H  
ATOM     66 1HD  PRO A   4      18.139   2.905  -7.590  1.00 19.800          H  
ATOM     67 2HD  PRO A   4      17.724   4.461  -8.413  1.00 19.800          H  
ATOM     68  N   HIS A   5      16.745  -0.067  -9.148  1.00  9.880          N  
ATOM     69  CA  HIS A   5      16.277  -1.436  -8.932  1.00  9.230          C  
ATOM     70  C   HIS A   5      15.335  -1.934 -10.030  1.00  8.470          C  
ATOM     71  O   HIS A   5      14.282  -1.329 -10.272  1.00  8.380          O  
ATOM     72  CB  HIS A   5      15.527  -1.488  -7.593  1.00 13.180          C  
ATOM     73  CG  HIS A   5      15.064  -2.845  -7.186  1.00 13.180          C  
ATOM     74  ND1 HIS A   5      15.911  -3.798  -6.672  1.00 13.180          N  
ATOM     75  CD2 HIS A   5      13.839  -3.420  -7.248  1.00 13.180          C  
ATOM     76  CE1 HIS A   5      15.224  -4.897  -6.420  1.00 13.180          C  
ATOM     77  NE2 HIS A   5      13.968  -4.694  -6.776  1.00 13.180          N  
ATOM     78  H   HIS A   5      16.482   0.612  -8.431  1.00 11.860          H  
ATOM     79  HA  HIS A   5      17.131  -2.109  -8.885  1.00 11.080          H  
ATOM     80 1HB  HIS A   5      16.181  -1.099  -6.814  1.00 15.820          H  
ATOM     81 2HB  HIS A   5      14.660  -0.825  -7.637  1.00 15.820          H  
ATOM     82  HD2 HIS A   5      12.926  -2.958  -7.623  1.00 15.820          H  
ATOM     83  HE1 HIS A   5      15.626  -5.824  -6.011  1.00 15.820          H  
ATOM     84  HE2 HIS A   5      13.194  -5.385  -6.735  1.00 15.820          H  
ATOM     85  N   THR A   6      15.652  -3.100 -10.614  1.00  8.140          N  
ATOM     86  CA  THR A   6      14.839  -3.659 -11.693  1.00  7.620          C  
ATOM     87  C   THR A   6      13.946  -4.832 -11.312  1.00  6.960          C  
ATOM     88  O   THR A   6      12.941  -5.088 -11.988  1.00  7.190          O  
ATOM     89  CB  THR A   6      15.733  -4.094 -12.863  1.00 10.880          C  
ATOM     90  OG1 THR A   6      16.665  -5.084 -12.393  1.00 10.880          O  
ATOM     91  CG2 THR A   6      16.483  -2.887 -13.435  1.00 10.880          C  
ATOM     92  H   THR A   6      16.515  -3.563 -10.366  1.00  9.770          H  
ATOM     93  HA  THR A   6      14.204  -2.881 -12.057  1.00  9.140          H  
ATOM     94  HB  THR A   6      15.118  -4.537 -13.642  1.00 13.050          H  
ATOM     95  HG1 THR A   6      17.091  -5.508 -13.148  1.00 13.050          H  
ATOM     96 1HG2 THR A   6      17.110  -3.211 -14.260  1.00 13.050          H  
ATOM     97 2HG2 THR A   6      15.763  -2.150 -13.790  1.00 13.050          H  
ATOM     98 3HG2 THR A   6      17.106  -2.437 -12.666  1.00 13.050          H  
ATOM     99  N   CYS A   7      14.235  -5.498 -10.203  1.00  6.440          N  
ATOM    100  CA  CYS A   7      13.455  -6.668  -9.811  1.00  6.100          C  
ATOM    101  C   CYS A   7      12.155  -6.329  -9.090  1.00  5.310          C  
ATOM    102  O   CYS A   7      12.011  -6.548  -7.876  1.00  5.320          O  
ATOM    103  CB  CYS A   7      14.276  -7.602  -8.933  1.00  8.680          C  
ATOM    104  SG  CYS A   7      13.359  -9.019  -8.373  1.00  8.680          S  
ATOM    105  H   CYS A   7      15.052  -5.228  -9.675  1.00  7.730          H  
ATOM    106  HA  CYS A   7      13.200  -7.214 -10.721  1.00  7.320          H  
ATOM    107 1HB  CYS A   7      15.142  -7.956  -9.493  1.00 10.410          H  
ATOM    108 2HB  CYS A   7      14.636  -7.082  -8.072  1.00 10.410          H  
ATOM    109  HG  CYS A   7      12.472  -8.261  -7.682  1.00 10.410          H  
ATOM    110  N   SER A   8      11.200  -5.846  -9.873  1.00  4.930          N  
ATOM    111  CA  SER A   8       9.877  -5.440  -9.399  1.00  4.440          C  
ATOM    112  C   SER A   8       8.778  -5.602 -10.474  1.00  4.070          C  
ATOM    113  O   SER A   8       9.053  -5.698 -11.685  1.00  4.180          O  
ATOM    114  CB  SER A   8       9.940  -4.018  -8.862  1.00  6.410          C  
ATOM    115  OG  SER A   8      10.278  -3.100  -9.862  1.00  6.410          O  
ATOM    116  H   SER A   8      11.474  -5.694 -10.846  1.00  5.920          H  
ATOM    117  HA  SER A   8       9.608  -6.089  -8.563  1.00  5.330          H  
ATOM    118 1HB  SER A   8       8.970  -3.749  -8.434  1.00  7.690          H  
ATOM    119 2HB  SER A   8      10.670  -3.967  -8.059  1.00  7.690          H  
ATOM    120  HG  SER A   8      10.261  -2.230  -9.432  1.00  7.690          H  
ATOM    121  N   GLU A   9       7.532  -5.646  -9.983  1.00  3.840          N  
ATOM    122  CA  GLU A   9       6.272  -5.823 -10.719  1.00  3.690          C  
ATOM    123  C   GLU A   9       5.660  -4.548 -11.308  1.00  3.560          C  
ATOM    124  O   GLU A   9       6.221  -3.466 -11.204  1.00  3.740          O  
ATOM    125  CB  GLU A   9       5.264  -6.474  -9.765  1.00  5.230          C  
ATOM    126  CG  GLU A   9       5.699  -7.860  -9.256  1.00  5.230          C  
ATOM    127  CD  GLU A   9       6.665  -7.795  -8.075  1.00  5.230          C  
ATOM    128  OE1 GLU A   9       7.047  -6.702  -7.698  1.00  5.230          O  
ATOM    129  OE2 GLU A   9       7.024  -8.826  -7.568  1.00  5.230          O  
ATOM    130  H   GLU A   9       7.450  -5.591  -8.966  1.00  4.610          H  
ATOM    131  HA  GLU A   9       6.463  -6.509 -11.540  1.00  4.430          H  
ATOM    132 1HB  GLU A   9       5.110  -5.825  -8.904  1.00  6.270          H  
ATOM    133 2HB  GLU A   9       4.302  -6.587 -10.263  1.00  6.270          H  
ATOM    134 1HG  GLU A   9       4.812  -8.421  -8.955  1.00  6.270          H  
ATOM    135 2HG  GLU A   9       6.173  -8.401 -10.074  1.00  6.270          H  
ATOM    136  N   PHE A  10       4.519  -4.686 -11.975  1.00  3.350          N  
ATOM    137  CA  PHE A  10       3.831  -3.552 -12.589  1.00  3.240          C  
ATOM    138  C   PHE A  10       2.577  -3.250 -11.800  1.00  3.220          C  
ATOM    139  O   PHE A  10       2.273  -3.955 -10.836  1.00  3.290          O  
ATOM    140  CB  PHE A  10       3.495  -3.865 -14.050  1.00  4.580          C  
ATOM    141  CG  PHE A  10       2.578  -5.050 -14.210  1.00  4.580          C  
ATOM    142  CD1 PHE A  10       1.197  -4.887 -14.257  1.00  4.580          C  
ATOM    143  CD2 PHE A  10       3.096  -6.339 -14.295  1.00  4.580          C  
ATOM    144  CE1 PHE A  10       0.362  -5.977 -14.388  1.00  4.580          C  
ATOM    145  CE2 PHE A  10       2.260  -7.427 -14.422  1.00  4.580          C  
ATOM    146  CZ  PHE A  10       0.891  -7.244 -14.468  1.00  4.580          C  
ATOM    147  H   PHE A  10       4.094  -5.600 -12.045  1.00  4.020          H  
ATOM    148  HA  PHE A  10       4.454  -2.677 -12.532  1.00  3.890          H  
ATOM    149 1HB  PHE A  10       3.029  -2.993 -14.516  1.00  5.500          H  
ATOM    150 2HB  PHE A  10       4.413  -4.067 -14.597  1.00  5.500          H  
ATOM    151  HD1 PHE A  10       0.771  -3.881 -14.190  1.00  5.500          H  
ATOM    152  HD2 PHE A  10       4.175  -6.486 -14.261  1.00  5.500          H  
ATOM    153  HE1 PHE A  10      -0.717  -5.835 -14.426  1.00  5.500          H  
ATOM    154  HE2 PHE A  10       2.676  -8.432 -14.489  1.00  5.500          H  
ATOM    155  HZ  PHE A  10       0.232  -8.101 -14.571  1.00  5.500          H  
ATOM    156  N   PHE A  11       1.838  -2.207 -12.172  1.00  3.190          N  
ATOM    157  CA  PHE A  11       0.636  -1.923 -11.392  1.00  3.220          C  
ATOM    158  C   PHE A  11      -0.455  -1.227 -12.174  1.00  3.210          C  
ATOM    159  O   PHE A  11      -0.198  -0.619 -13.213  1.00  3.270          O  
ATOM    160  CB  PHE A  11       1.012  -1.022 -10.217  1.00  4.500          C  
ATOM    161  CG  PHE A  11       1.492   0.340 -10.661  1.00  4.500          C  
ATOM    162  CD1 PHE A  11       0.623   1.420 -10.701  1.00  4.500          C  
ATOM    163  CD2 PHE A  11       2.803   0.538 -11.060  1.00  4.500          C  
ATOM    164  CE1 PHE A  11       1.059   2.661 -11.117  1.00  4.500          C  
ATOM    165  CE2 PHE A  11       3.233   1.782 -11.477  1.00  4.500          C  
ATOM    166  CZ  PHE A  11       2.361   2.838 -11.503  1.00  4.500          C  
ATOM    167  H   PHE A  11       2.118  -1.605 -12.959  1.00  3.830          H  
ATOM    168  HA  PHE A  11       0.235  -2.866 -11.020  1.00  3.860          H  
ATOM    169 1HB  PHE A  11       0.148  -0.885  -9.566  1.00  5.400          H  
ATOM    170 2HB  PHE A  11       1.798  -1.493  -9.628  1.00  5.400          H  
ATOM    171  HD1 PHE A  11      -0.409   1.281 -10.393  1.00  5.400          H  
ATOM    172  HD2 PHE A  11       3.489  -0.298 -11.034  1.00  5.400          H  
ATOM    173  HE1 PHE A  11       0.365   3.502 -11.138  1.00  5.400          H  
ATOM    174  HE2 PHE A  11       4.256   1.937 -11.779  1.00  5.400          H  
ATOM    175  HZ  PHE A  11       2.703   3.818 -11.830  1.00  5.400          H  
ATOM    176  N   ASN A  12      -1.679  -1.270 -11.640  1.00  3.200          N  
ATOM    177  CA  ASN A  12      -2.768  -0.511 -12.227  1.00  3.200          C  
ATOM    178  C   ASN A  12      -3.769  -0.083 -11.152  1.00  3.080          C  
ATOM    179  O   ASN A  12      -4.679  -0.835 -10.799  1.00  3.140          O  
ATOM    180  CB  ASN A  12      -3.465  -1.327 -13.304  1.00  4.480          C  
ATOM    181  CG  ASN A  12      -4.512  -0.544 -14.093  1.00  4.480          C  
ATOM    182  OD1 ASN A  12      -4.536   0.697 -14.099  1.00  4.480          O  
ATOM    183  ND2 ASN A  12      -5.374  -1.268 -14.773  1.00  4.480          N  
ATOM    184  H   ASN A  12      -1.883  -1.853 -10.819  1.00  3.840          H  
ATOM    185  HA  ASN A  12      -2.361   0.397 -12.676  1.00  3.840          H  
ATOM    186 1HB  ASN A  12      -2.719  -1.711 -14.001  1.00  5.380          H  
ATOM    187 2HB  ASN A  12      -3.950  -2.189 -12.843  1.00  5.380          H  
ATOM    188 1HD2 ASN A  12      -6.086  -0.827 -15.319  1.00  5.380          H  
ATOM    189 2HD2 ASN A  12      -5.316  -2.267 -14.742  1.00  5.380          H  
ATOM    190  N   GLY A  13      -3.581   1.089 -10.568  1.00  3.000          N  
ATOM    191  CA  GLY A  13      -4.558   1.513  -9.584  1.00  2.890          C  
ATOM    192  C   GLY A  13      -5.556   2.417 -10.274  1.00  2.740          C  
ATOM    193  O   GLY A  13      -5.155   3.208 -11.133  1.00  3.000          O  
ATOM    194  H   GLY A  13      -2.813   1.686 -10.842  1.00  3.600          H  
ATOM    195 1HA  GLY A  13      -5.083   0.648  -9.198  1.00  3.470          H  
ATOM    196 2HA  GLY A  13      -4.074   2.032  -8.757  1.00  3.470          H  
ATOM    197  N   GLN A  14      -6.830   2.326  -9.879  1.00  2.440          N  
ATOM    198  CA  GLN A  14      -7.881   3.171 -10.448  1.00  2.330          C  
ATOM    199  C   GLN A  14      -8.796   3.764  -9.366  1.00  2.130          C  
ATOM    200  O   GLN A  14      -8.995   3.170  -8.305  1.00  2.090          O  
ATOM    201  CB  GLN A  14      -8.743   2.370 -11.437  1.00  3.310          C  
ATOM    202  CG  GLN A  14      -8.031   1.785 -12.689  1.00  3.310          C  
ATOM    203  CD  GLN A  14      -9.009   1.044 -13.608  1.00  3.310          C  
ATOM    204  OE1 GLN A  14     -10.026   0.541 -13.120  1.00  3.310          O  
ATOM    205  NE2 GLN A  14      -8.719   0.964 -14.917  1.00  3.310          N  
ATOM    206  H   GLN A  14      -7.077   1.606  -9.189  1.00  2.930          H  
ATOM    207  HA  GLN A  14      -7.413   3.999 -10.972  1.00  2.800          H  
ATOM    208 1HB  GLN A  14      -9.239   1.554 -10.907  1.00  3.970          H  
ATOM    209 2HB  GLN A  14      -9.499   3.024 -11.803  1.00  3.970          H  
ATOM    210 1HG  GLN A  14      -7.605   2.575 -13.264  1.00  3.970          H  
ATOM    211 2HG  GLN A  14      -7.252   1.088 -12.375  1.00  3.970          H  
ATOM    212 1HE2 GLN A  14      -9.369   0.467 -15.560  1.00  3.970          H  
ATOM    213 2HE2 GLN A  14      -7.878   1.370 -15.268  1.00  3.970          H  
ATOM    214  N   ALA A  15      -9.374   4.930  -9.632  1.00  2.050          N  
ATOM    215  CA  ALA A  15     -10.342   5.518  -8.693  1.00  1.950          C  
ATOM    216  C   ALA A  15     -11.545   4.610  -8.459  1.00  2.050          C  
ATOM    217  O   ALA A  15     -12.203   4.207  -9.420  1.00  2.320          O  
ATOM    218  CB  ALA A  15     -10.844   6.831  -9.256  1.00  2.770          C  
ATOM    219  H   ALA A  15      -9.118   5.410 -10.504  1.00  2.460          H  
ATOM    220  HA  ALA A  15      -9.844   5.663  -7.743  1.00  2.340          H  
ATOM    221 1HB  ALA A  15     -11.556   7.283  -8.567  1.00  3.320          H  
ATOM    222 2HB  ALA A  15     -10.010   7.507  -9.417  1.00  3.320          H  
ATOM    223 3HB  ALA A  15     -11.313   6.630 -10.173  1.00  3.320          H  
ATOM    224  N   LYS A  16     -11.975   4.390  -7.210  1.00  1.980          N  
ATOM    225  CA  LYS A  16     -13.138   3.513  -7.047  1.00  2.140          C  
ATOM    226  C   LYS A  16     -14.402   4.020  -7.722  1.00  2.260          C  
ATOM    227  O   LYS A  16     -15.186   3.240  -8.273  1.00  2.540          O  
ATOM    228  CB  LYS A  16     -13.457   3.256  -5.571  1.00  2.930          C  
ATOM    229  CG  LYS A  16     -14.729   2.405  -5.336  1.00  2.930          C  
ATOM    230  CD  LYS A  16     -14.630   1.009  -5.917  1.00  2.930          C  
ATOM    231  CE  LYS A  16     -15.764   0.112  -5.413  1.00  2.930          C  
ATOM    232  NZ  LYS A  16     -17.123   0.598  -5.874  1.00  2.930          N  
ATOM    233  H   LYS A  16     -11.503   4.751  -6.371  1.00  2.380          H  
ATOM    234  HA  LYS A  16     -12.885   2.557  -7.508  1.00  2.570          H  
ATOM    235 1HB  LYS A  16     -12.615   2.743  -5.102  1.00  3.520          H  
ATOM    236 2HB  LYS A  16     -13.588   4.210  -5.050  1.00  3.520          H  
ATOM    237 1HG  LYS A  16     -14.887   2.307  -4.282  1.00  3.520          H  
ATOM    238 2HG  LYS A  16     -15.595   2.915  -5.746  1.00  3.520          H  
ATOM    239 1HD  LYS A  16     -14.695   1.046  -7.005  1.00  3.520          H  
ATOM    240 2HD  LYS A  16     -13.679   0.590  -5.656  1.00  3.520          H  
ATOM    241 1HE  LYS A  16     -15.605  -0.899  -5.783  1.00  3.520          H  
ATOM    242 2HE  LYS A  16     -15.745   0.096  -4.321  1.00  3.520          H  
ATOM    243 1HZ  LYS A  16     -17.849  -0.009  -5.526  1.00  3.520          H  
ATOM    244 2HZ  LYS A  16     -17.289   1.534  -5.527  1.00  3.520          H  
ATOM    245 3HZ  LYS A  16     -17.166   0.612  -6.885  1.00  3.520          H  
ATOM    246  N   ASN A  17     -14.649   5.318  -7.656  1.00  2.320          N  
ATOM    247  CA  ASN A  17     -15.876   5.837  -8.214  1.00  2.580          C  
ATOM    248  C   ASN A  17     -15.808   6.125  -9.695  1.00  2.490          C  
ATOM    249  O   ASN A  17     -16.821   6.517 -10.270  1.00  2.700          O  
ATOM    250  CB  ASN A  17     -16.267   7.120  -7.508  1.00  3.510          C  
ATOM    251  CG  ASN A  17     -15.290   8.207  -7.732  1.00  3.510          C  
ATOM    252  OD1 ASN A  17     -14.080   8.010  -7.541  1.00  3.510          O  
ATOM    253  ND2 ASN A  17     -15.784   9.346  -8.141  1.00  3.510          N  
ATOM    254  H   ASN A  17     -13.982   5.945  -7.210  1.00  2.780          H  
ATOM    255  HA  ASN A  17     -16.662   5.094  -8.062  1.00  3.100          H  
ATOM    256 1HB  ASN A  17     -17.254   7.450  -7.839  1.00  4.210          H  
ATOM    257 2HB  ASN A  17     -16.310   6.953  -6.461  1.00  4.210          H  
ATOM    258 1HD2 ASN A  17     -15.189  10.157  -8.329  1.00  4.210          H  
ATOM    259 2HD2 ASN A  17     -16.766   9.432  -8.276  1.00  4.210          H  
ATOM    260  N   LEU A  18     -14.642   5.977 -10.317  1.00  2.340          N  
ATOM    261  CA  LEU A  18     -14.539   6.353 -11.723  1.00  2.370          C  
ATOM    262  C   LEU A  18     -13.992   5.249 -12.603  1.00  2.210          C  
ATOM    263  O   LEU A  18     -14.169   5.291 -13.821  1.00  2.530          O  
ATOM    264  CB  LEU A  18     -13.599   7.548 -11.890  1.00  3.310          C  
ATOM    265  CG  LEU A  18     -13.907   8.791 -11.072  1.00  3.310          C  
ATOM    266  CD1 LEU A  18     -12.863   9.782 -11.314  1.00  3.310          C  
ATOM    267  CD2 LEU A  18     -15.262   9.336 -11.387  1.00  3.310          C  
ATOM    268  H   LEU A  18     -13.847   5.583  -9.815  1.00  2.810          H  
ATOM    269  HA  LEU A  18     -15.531   6.602 -12.101  1.00  2.840          H  
ATOM    270 1HB  LEU A  18     -12.606   7.239 -11.702  1.00  3.970          H  
ATOM    271 2HB  LEU A  18     -13.639   7.850 -12.927  1.00  3.970          H  
ATOM    272  HG  LEU A  18     -13.849   8.549 -10.035  1.00  3.970          H  
ATOM    273 1HD1 LEU A  18     -13.075  10.632 -10.695  1.00  3.970          H  
ATOM    274 2HD1 LEU A  18     -11.893   9.364 -11.045  1.00  3.970          H  
ATOM    275 3HD1 LEU A  18     -12.864  10.077 -12.357  1.00  3.970          H  
ATOM    276 1HD2 LEU A  18     -15.445  10.235 -10.795  1.00  3.970          H  
ATOM    277 2HD2 LEU A  18     -15.302   9.557 -12.400  1.00  3.970          H  
ATOM    278 3HD2 LEU A  18     -16.014   8.621 -11.164  1.00  3.970          H  
ATOM    279  N   ARG A  19     -13.187   4.360 -11.997  1.00  2.160          N  
ATOM    280  CA  ARG A  19     -12.380   3.347 -12.667  1.00  2.240          C  
ATOM    281  C   ARG A  19     -11.512   3.993 -13.730  1.00  2.360          C  
ATOM    282  O   ARG A  19     -11.433   3.550 -14.875  1.00  2.820          O  
ATOM    283  CB  ARG A  19     -13.205   2.190 -13.191  1.00  3.100          C  
ATOM    284  CG  ARG A  19     -13.956   1.409 -12.088  1.00  3.100          C  
ATOM    285  CD  ARG A  19     -13.057   0.680 -11.117  1.00  3.100          C  
ATOM    286  NE  ARG A  19     -12.219  -0.316 -11.771  1.00  3.100          N  
ATOM    287  CZ  ARG A  19     -12.557  -1.600 -12.031  1.00  3.100          C  
ATOM    288  NH1 ARG A  19     -13.730  -2.082 -11.679  1.00  3.100          N  
ATOM    289  NH2 ARG A  19     -11.687  -2.378 -12.651  1.00  3.100          N  
ATOM    290  H   ARG A  19     -13.091   4.370 -10.990  1.00  2.590          H  
ATOM    291  HA  ARG A  19     -11.709   2.931 -11.928  1.00  2.690          H  
ATOM    292 1HB  ARG A  19     -13.943   2.552 -13.904  1.00  3.720          H  
ATOM    293 2HB  ARG A  19     -12.557   1.487 -13.718  1.00  3.720          H  
ATOM    294 1HG  ARG A  19     -14.548   2.104 -11.500  1.00  3.720          H  
ATOM    295 2HG  ARG A  19     -14.594   0.674 -12.554  1.00  3.720          H  
ATOM    296 1HD  ARG A  19     -12.415   1.368 -10.572  1.00  3.720          H  
ATOM    297 2HD  ARG A  19     -13.686   0.174 -10.393  1.00  3.720          H  
ATOM    298  HE  ARG A  19     -11.299  -0.003 -12.093  1.00  3.720          H  
ATOM    299 1HH1 ARG A  19     -14.397  -1.497 -11.203  1.00  3.720          H  
ATOM    300 2HH1 ARG A  19     -13.969  -3.040 -11.889  1.00  3.720          H  
ATOM    301 1HH2 ARG A  19     -10.783  -1.998 -12.924  1.00  3.720          H  
ATOM    302 2HH2 ARG A  19     -11.915  -3.337 -12.850  1.00  3.720          H  
ATOM    303  N   MET A  20     -10.863   5.068 -13.304  1.00  2.270          N  
ATOM    304  CA  MET A  20      -9.950   5.832 -14.118  1.00  2.590          C  
ATOM    305  C   MET A  20      -8.570   5.664 -13.477  1.00  2.410          C  
ATOM    306  O   MET A  20      -8.447   5.861 -12.262  1.00  2.380          O  
ATOM    307  CB  MET A  20     -10.413   7.297 -14.170  1.00  3.500          C  
ATOM    308  CG  MET A  20      -9.578   8.235 -15.047  1.00  3.500          C  
ATOM    309  SD  MET A  20     -10.331   9.862 -15.269  1.00  3.500          S  
ATOM    310  CE  MET A  20     -10.058  10.711 -13.718  1.00  3.500          C  
ATOM    311  H   MET A  20     -11.009   5.328 -12.339  1.00  2.720          H  
ATOM    312  HA  MET A  20      -9.966   5.419 -15.113  1.00  3.110          H  
ATOM    313 1HB  MET A  20     -11.433   7.337 -14.530  1.00  4.200          H  
ATOM    314 2HB  MET A  20     -10.410   7.698 -13.159  1.00  4.200          H  
ATOM    315 1HG  MET A  20      -8.576   8.362 -14.617  1.00  4.200          H  
ATOM    316 2HG  MET A  20      -9.470   7.809 -16.031  1.00  4.200          H  
ATOM    317 1HE  MET A  20     -10.481  11.722 -13.768  1.00  4.200          H  
ATOM    318 2HE  MET A  20     -10.523  10.164 -12.914  1.00  4.200          H  
ATOM    319 3HE  MET A  20      -8.985  10.784 -13.528  1.00  4.200          H  
ATOM    320  N   PRO A  21      -7.517   5.312 -14.236  1.00  2.750          N  
ATOM    321  CA  PRO A  21      -6.181   5.045 -13.737  1.00  2.830          C  
ATOM    322  C   PRO A  21      -5.508   6.244 -13.124  1.00  2.810          C  
ATOM    323  O   PRO A  21      -5.703   7.379 -13.566  1.00  3.230          O  
ATOM    324  CB  PRO A  21      -5.435   4.577 -14.993  1.00  4.250          C  
ATOM    325  CG  PRO A  21      -6.205   5.162 -16.154  1.00  4.250          C  
ATOM    326  CD  PRO A  21      -7.640   5.195 -15.700  1.00  4.250          C  
ATOM    327  HA  PRO A  21      -6.218   4.238 -13.008  1.00  3.400          H  
ATOM    328 1HB  PRO A  21      -4.392   4.934 -14.950  1.00  5.090          H  
ATOM    329 2HB  PRO A  21      -5.386   3.475 -15.007  1.00  5.090          H  
ATOM    330 1HG  PRO A  21      -5.822   6.169 -16.395  1.00  5.090          H  
ATOM    331 2HG  PRO A  21      -6.062   4.545 -17.057  1.00  5.090          H  
ATOM    332 1HD  PRO A  21      -8.080   6.079 -16.132  1.00  5.090          H  
ATOM    333 2HD  PRO A  21      -8.170   4.269 -15.984  1.00  5.090          H  
ATOM    334  N   VAL A  22      -4.673   5.955 -12.140  1.00  2.890          N  
ATOM    335  CA  VAL A  22      -3.861   6.946 -11.464  1.00  3.200          C  
ATOM    336  C   VAL A  22      -2.516   7.045 -12.209  1.00  3.430          C  
ATOM    337  O   VAL A  22      -1.830   6.029 -12.322  1.00  3.720          O  
ATOM    338  CB  VAL A  22      -3.646   6.506 -10.005  1.00  4.360          C  
ATOM    339  CG1 VAL A  22      -2.765   7.509  -9.267  1.00  4.360          C  
ATOM    340  CG2 VAL A  22      -5.022   6.345  -9.322  1.00  4.360          C  
ATOM    341  H   VAL A  22      -4.629   4.974 -11.844  1.00  3.470          H  
ATOM    342  HA  VAL A  22      -4.410   7.879 -11.461  1.00  3.840          H  
ATOM    343  HB  VAL A  22      -3.128   5.546  -9.996  1.00  5.230          H  
ATOM    344 1HG1 VAL A  22      -2.614   7.172  -8.244  1.00  5.230          H  
ATOM    345 2HG1 VAL A  22      -1.792   7.593  -9.764  1.00  5.230          H  
ATOM    346 3HG1 VAL A  22      -3.249   8.484  -9.258  1.00  5.230          H  
ATOM    347 1HG2 VAL A  22      -4.877   6.013  -8.302  1.00  5.230          H  
ATOM    348 2HG2 VAL A  22      -5.548   7.299  -9.326  1.00  5.230          H  
ATOM    349 3HG2 VAL A  22      -5.619   5.605  -9.857  1.00  5.230          H  
ATOM    350  N   PRO A  23      -2.147   8.212 -12.771  1.00  3.830          N  
ATOM    351  CA  PRO A  23      -0.955   8.431 -13.580  1.00  4.370          C  
ATOM    352  C   PRO A  23       0.376   8.536 -12.846  1.00  4.470          C  
ATOM    353  O   PRO A  23       0.462   9.066 -11.736  1.00  4.790          O  
ATOM    354  CB  PRO A  23      -1.268   9.770 -14.252  1.00  6.550          C  
ATOM    355  CG  PRO A  23      -2.136  10.501 -13.250  1.00  6.550          C  
ATOM    356  CD  PRO A  23      -2.972   9.422 -12.586  1.00  6.550          C  
ATOM    357  HA  PRO A  23      -0.901   7.634 -14.337  1.00  5.240          H  
ATOM    358 1HB  PRO A  23      -0.324  10.301 -14.474  1.00  7.870          H  
ATOM    359 2HB  PRO A  23      -1.775   9.601 -15.213  1.00  7.870          H  
ATOM    360 1HG  PRO A  23      -1.499  11.044 -12.529  1.00  7.870          H  
ATOM    361 2HG  PRO A  23      -2.750  11.257 -13.763  1.00  7.870          H  
ATOM    362 1HD  PRO A  23      -3.078   9.665 -11.520  1.00  7.870          H  
ATOM    363 2HD  PRO A  23      -3.943   9.321 -13.106  1.00  7.870          H  
ATOM    364  N   ALA A  24       1.422   8.169 -13.575  1.00  4.640          N  
ATOM    365  CA  ALA A  24       2.831   8.369 -13.249  1.00  5.110          C  
ATOM    366  C   ALA A  24       3.354   9.533 -14.089  1.00  5.620          C  
ATOM    367  O   ALA A  24       2.917   9.707 -15.228  1.00  5.600          O  
ATOM    368  CB  ALA A  24       3.631   7.102 -13.552  1.00  6.970          C  
ATOM    369  H   ALA A  24       1.212   7.712 -14.448  1.00  5.570          H  
ATOM    370  HA  ALA A  24       2.919   8.632 -12.193  1.00  6.130          H  
ATOM    371 1HB  ALA A  24       4.667   7.247 -13.331  1.00  8.360          H  
ATOM    372 2HB  ALA A  24       3.245   6.281 -12.949  1.00  8.360          H  
ATOM    373 3HB  ALA A  24       3.537   6.853 -14.602  1.00  8.360          H  
ATOM    374  N   ALA A  25       4.382  10.253 -13.635  1.00  6.400          N  
ATOM    375  CA  ALA A  25       4.963  11.333 -14.445  1.00  7.160          C  
ATOM    376  C   ALA A  25       5.497  10.869 -15.793  1.00  7.260          C  
ATOM    377  O   ALA A  25       5.694  11.667 -16.696  1.00  7.770          O  
ATOM    378  CB  ALA A  25       6.104  11.960 -13.699  1.00  9.720          C  
ATOM    379  H   ALA A  25       4.767  10.121 -12.688  1.00  7.680          H  
ATOM    380  HA  ALA A  25       4.185  12.075 -14.629  1.00  8.590          H  
ATOM    381 1HB  ALA A  25       6.535  12.770 -14.285  1.00 11.660          H  
ATOM    382 2HB  ALA A  25       5.751  12.345 -12.745  1.00 11.660          H  
ATOM    383 3HB  ALA A  25       6.848  11.190 -13.538  1.00 11.660          H  
ATOM    384  N   TYR A  26       5.809   9.594 -15.882  1.00  7.080          N  
ATOM    385  CA  TYR A  26       6.381   8.974 -17.053  1.00  7.320          C  
ATOM    386  C   TYR A  26       5.466   7.894 -17.642  1.00  7.060          C  
ATOM    387  O   TYR A  26       5.939   6.987 -18.334  1.00  7.000          O  
ATOM    388  CB  TYR A  26       7.713   8.393 -16.630  1.00 10.150          C  
ATOM    389  CG  TYR A  26       7.581   7.393 -15.471  1.00 10.150          C  
ATOM    390  CD1 TYR A  26       7.315   6.057 -15.723  1.00 10.150          C  
ATOM    391  CD2 TYR A  26       7.720   7.813 -14.176  1.00 10.150          C  
ATOM    392  CE1 TYR A  26       7.202   5.162 -14.711  1.00 10.150          C  
ATOM    393  CE2 TYR A  26       7.604   6.904 -13.145  1.00 10.150          C  
ATOM    394  CZ  TYR A  26       7.348   5.580 -13.418  1.00 10.150          C  
ATOM    395  OH  TYR A  26       7.231   4.680 -12.399  1.00 10.150          O  
ATOM    396  H   TYR A  26       5.611   9.015 -15.081  1.00  8.500          H  
ATOM    397  HA  TYR A  26       6.527   9.738 -17.811  1.00  8.780          H  
ATOM    398 1HB  TYR A  26       8.189   7.926 -17.446  1.00 12.180          H  
ATOM    399 2HB  TYR A  26       8.357   9.200 -16.306  1.00 12.180          H  
ATOM    400  HD1 TYR A  26       7.205   5.715 -16.730  1.00 12.180          H  
ATOM    401  HD2 TYR A  26       7.923   8.850 -13.973  1.00 12.180          H  
ATOM    402  HE1 TYR A  26       7.000   4.116 -14.935  1.00 12.180          H  
ATOM    403  HE2 TYR A  26       7.727   7.224 -12.112  1.00 12.180          H  
ATOM    404  HH  TYR A  26       7.155   3.764 -12.761  1.00 12.180          H  
ATOM    405  N   SER A  27       4.171   7.976 -17.333  1.00  7.210          N  
ATOM    406  CA  SER A  27       3.145   7.007 -17.742  1.00  7.250          C  
ATOM    407  C   SER A  27       2.957   6.681 -19.223  1.00  6.670          C  
ATOM    408  O   SER A  27       2.951   7.557 -20.095  1.00  6.430          O  
ATOM    409  CB  SER A  27       1.796   7.485 -17.267  1.00 10.130          C  
ATOM    410  OG  SER A  27       0.778   6.651 -17.744  1.00 10.130          O  
ATOM    411  H   SER A  27       3.859   8.749 -16.739  1.00  8.650          H  
ATOM    412  HA  SER A  27       3.379   6.069 -17.235  1.00  8.700          H  
ATOM    413 1HB  SER A  27       1.782   7.492 -16.204  1.00 12.160          H  
ATOM    414 2HB  SER A  27       1.631   8.506 -17.605  1.00 12.160          H  
ATOM    415  HG  SER A  27      -0.048   7.054 -17.474  1.00 12.160          H  
ATOM    416  N   SER A  28       2.768   5.378 -19.461  1.00  6.730          N  
ATOM    417  CA  SER A  28       2.473   4.746 -20.755  1.00  6.440          C  
ATOM    418  C   SER A  28       1.970   3.318 -20.486  1.00  6.020          C  
ATOM    419  O   SER A  28       2.099   2.818 -19.357  1.00  6.300          O  
ATOM    420  CB  SER A  28       3.689   4.696 -21.648  1.00  9.130          C  
ATOM    421  OG  SER A  28       4.634   3.782 -21.153  1.00  9.130          O  
ATOM    422  H   SER A  28       2.825   4.776 -18.641  1.00  8.080          H  
ATOM    423  HA  SER A  28       1.679   5.304 -21.259  1.00  7.730          H  
ATOM    424 1HB  SER A  28       3.385   4.422 -22.657  1.00 10.960          H  
ATOM    425 2HB  SER A  28       4.131   5.685 -21.702  1.00 10.960          H  
ATOM    426  HG  SER A  28       4.240   2.893 -21.272  1.00 10.960          H  
ATOM    427  N   GLU A  29       1.460   2.622 -21.498  1.00  5.690          N  
ATOM    428  CA  GLU A  29       1.080   1.225 -21.280  1.00  5.160          C  
ATOM    429  C   GLU A  29       2.239   0.399 -20.692  1.00  4.410          C  
ATOM    430  O   GLU A  29       3.383   0.477 -21.149  1.00  4.480          O  
ATOM    431  CB  GLU A  29       0.542   0.593 -22.559  1.00  7.440          C  
ATOM    432  CG  GLU A  29       0.072  -0.840 -22.419  1.00  7.440          C  
ATOM    433  CD  GLU A  29      -1.111  -1.017 -21.490  1.00  7.440          C  
ATOM    434  OE1 GLU A  29      -1.747  -0.055 -21.160  1.00  7.440          O  
ATOM    435  OE2 GLU A  29      -1.361  -2.132 -21.102  1.00  7.440          O  
ATOM    436  H   GLU A  29       1.276   3.048 -22.425  1.00  6.830          H  
ATOM    437  HA  GLU A  29       0.268   1.215 -20.553  1.00  6.190          H  
ATOM    438 1HB  GLU A  29      -0.311   1.157 -22.899  1.00  8.920          H  
ATOM    439 2HB  GLU A  29       1.300   0.640 -23.342  1.00  8.920          H  
ATOM    440 1HG  GLU A  29      -0.205  -1.180 -23.393  1.00  8.920          H  
ATOM    441 2HG  GLU A  29       0.866  -1.456 -22.093  1.00  8.920          H  
ATOM    442  N   LEU A  30       1.890  -0.406 -19.675  1.00  4.140          N  
ATOM    443  CA  LEU A  30       2.750  -1.290 -18.867  1.00  4.080          C  
ATOM    444  C   LEU A  30       3.605  -0.552 -17.841  1.00  3.840          C  
ATOM    445  O   LEU A  30       4.588  -1.100 -17.337  1.00  4.140          O  
ATOM    446  CB  LEU A  30       3.711  -2.152 -19.728  1.00  5.740          C  
ATOM    447  CG  LEU A  30       3.103  -3.032 -20.868  1.00  5.740          C  
ATOM    448  CD1 LEU A  30       4.209  -3.887 -21.504  1.00  5.740          C  
ATOM    449  CD2 LEU A  30       1.989  -3.882 -20.327  1.00  5.740          C  
ATOM    450  H   LEU A  30       0.910  -0.388 -19.419  1.00  4.970          H  
ATOM    451  HA  LEU A  30       2.102  -1.959 -18.304  1.00  4.900          H  
ATOM    452 1HB  LEU A  30       4.456  -1.497 -20.176  1.00  6.880          H  
ATOM    453 2HB  LEU A  30       4.236  -2.832 -19.058  1.00  6.880          H  
ATOM    454  HG  LEU A  30       2.731  -2.403 -21.650  1.00  6.880          H  
ATOM    455 1HD1 LEU A  30       3.782  -4.486 -22.308  1.00  6.880          H  
ATOM    456 2HD1 LEU A  30       4.987  -3.242 -21.903  1.00  6.880          H  
ATOM    457 3HD1 LEU A  30       4.634  -4.554 -20.752  1.00  6.880          H  
ATOM    458 1HD2 LEU A  30       1.580  -4.494 -21.134  1.00  6.880          H  
ATOM    459 2HD2 LEU A  30       2.392  -4.509 -19.544  1.00  6.880          H  
ATOM    460 3HD2 LEU A  30       1.195  -3.260 -19.927  1.00  6.880          H  
ATOM    461  N   THR A  31       3.152   0.635 -17.444  1.00  3.550          N  
ATOM    462  CA  THR A  31       3.805   1.424 -16.405  1.00  3.550          C  
ATOM    463  C   THR A  31       4.052   0.603 -15.135  1.00  3.240          C  
ATOM    464  O   THR A  31       3.157  -0.083 -14.608  1.00  3.390          O  
ATOM    465  CB  THR A  31       2.955   2.673 -16.005  1.00  4.970          C  
ATOM    466  OG1 THR A  31       2.691   3.483 -17.160  1.00  4.970          O  
ATOM    467  CG2 THR A  31       3.718   3.540 -14.993  1.00  4.970          C  
ATOM    468  H   THR A  31       2.382   1.055 -17.956  1.00  4.260          H  
ATOM    469  HA  THR A  31       4.765   1.766 -16.788  1.00  4.260          H  
ATOM    470  HB  THR A  31       2.012   2.348 -15.566  1.00  5.960          H  
ATOM    471  HG1 THR A  31       2.046   3.006 -17.705  1.00  5.960          H  
ATOM    472 1HG2 THR A  31       3.110   4.398 -14.741  1.00  5.960          H  
ATOM    473 2HG2 THR A  31       3.934   2.985 -14.093  1.00  5.960          H  
ATOM    474 3HG2 THR A  31       4.648   3.872 -15.443  1.00  5.960          H  
ATOM    475  N   LYS A  32       5.289   0.709 -14.665  1.00  3.170          N  
ATOM    476  CA  LYS A  32       5.777   0.064 -13.454  1.00  3.020          C  
ATOM    477  C   LYS A  32       6.727   1.085 -12.774  1.00  3.030          C  
ATOM    478  O   LYS A  32       6.908   2.148 -13.365  1.00  3.440          O  
ATOM    479  CB  LYS A  32       6.338  -1.308 -13.839  1.00  4.290          C  
ATOM    480  CG  LYS A  32       7.498  -1.354 -14.735  1.00  4.290          C  
ATOM    481  CD  LYS A  32       7.852  -2.799 -15.153  1.00  4.290          C  
ATOM    482  CE  LYS A  32       8.390  -3.625 -13.980  1.00  4.290          C  
ATOM    483  NZ  LYS A  32       8.872  -4.957 -14.381  1.00  4.290          N  
ATOM    484  H   LYS A  32       5.941   1.254 -15.242  1.00  3.800          H  
ATOM    485  HA  LYS A  32       4.940  -0.115 -12.795  1.00  3.620          H  
ATOM    486 1HB  LYS A  32       6.529  -1.872 -12.983  1.00  5.150          H  
ATOM    487 2HB  LYS A  32       5.563  -1.825 -14.393  1.00  5.150          H  
ATOM    488 1HG  LYS A  32       7.220  -0.804 -15.628  1.00  5.150          H  
ATOM    489 2HG  LYS A  32       8.346  -0.899 -14.272  1.00  5.150          H  
ATOM    490 1HD  LYS A  32       6.964  -3.286 -15.558  1.00  5.150          H  
ATOM    491 2HD  LYS A  32       8.613  -2.760 -15.935  1.00  5.150          H  
ATOM    492 1HE  LYS A  32       9.208  -3.087 -13.505  1.00  5.150          H  
ATOM    493 2HE  LYS A  32       7.606  -3.777 -13.265  1.00  5.150          H  
ATOM    494 1HZ  LYS A  32       9.192  -5.425 -13.503  1.00  5.150          H  
ATOM    495 2HZ  LYS A  32       8.125  -5.486 -14.796  1.00  5.150          H  
ATOM    496 3HZ  LYS A  32       9.635  -4.862 -15.036  1.00  5.150          H  
ATOM    497  N   SER A  33       7.260   0.875 -11.544  1.00  2.830          N  
ATOM    498  CA  SER A  33       7.075  -0.293 -10.664  1.00  2.830          C  
ATOM    499  C   SER A  33       7.090   0.161  -9.193  1.00  2.630          C  
ATOM    500  O   SER A  33       7.673   1.202  -8.897  1.00  2.600          O  
ATOM    501  CB  SER A  33       8.241  -1.253 -10.842  1.00  3.960          C  
ATOM    502  OG  SER A  33       9.439  -0.703 -10.378  1.00  3.960          O  
ATOM    503  H   SER A  33       7.879   1.625 -11.207  1.00  3.400          H  
ATOM    504  HA  SER A  33       6.130  -0.780 -10.897  1.00  3.400          H  
ATOM    505 1HB  SER A  33       8.048  -2.166 -10.322  1.00  4.750          H  
ATOM    506 2HB  SER A  33       8.369  -1.500 -11.864  1.00  4.750          H  
ATOM    507  HG  SER A  33      10.070  -1.438 -10.380  1.00  4.750          H  
ATOM    508  N   PRO A  34       6.442  -0.565  -8.250  1.00  2.600          N  
ATOM    509  CA  PRO A  34       6.451  -0.287  -6.820  1.00  2.540          C  
ATOM    510  C   PRO A  34       7.791  -0.589  -6.164  1.00  2.530          C  
ATOM    511  O   PRO A  34       8.458  -1.563  -6.525  1.00  2.600          O  
ATOM    512  CB  PRO A  34       5.362  -1.219  -6.285  1.00  3.810          C  
ATOM    513  CG  PRO A  34       5.310  -2.354  -7.271  1.00  3.810          C  
ATOM    514  CD  PRO A  34       5.634  -1.740  -8.614  1.00  3.810          C  
ATOM    515  HA  PRO A  34       6.163   0.753  -6.650  1.00  3.050          H  
ATOM    516 1HB  PRO A  34       5.635  -1.546  -5.265  1.00  4.570          H  
ATOM    517 2HB  PRO A  34       4.424  -0.684  -6.191  1.00  4.570          H  
ATOM    518 1HG  PRO A  34       6.044  -3.131  -6.988  1.00  4.570          H  
ATOM    519 2HG  PRO A  34       4.322  -2.839  -7.259  1.00  4.570          H  
ATOM    520 1HD  PRO A  34       6.229  -2.465  -9.124  1.00  4.570          H  
ATOM    521 2HD  PRO A  34       4.721  -1.469  -9.163  1.00  4.570          H  
ATOM    522  N   SER A  35       8.070   0.147  -5.097  1.00  2.540          N  
ATOM    523  CA  SER A  35       9.233  -0.005  -4.235  1.00  2.660          C  
ATOM    524  C   SER A  35       8.883   0.376  -2.794  1.00  2.710          C  
ATOM    525  O   SER A  35       8.084   1.286  -2.566  1.00  2.760          O  
ATOM    526  CB  SER A  35      10.334   0.894  -4.739  1.00  3.680          C  
ATOM    527  OG  SER A  35      11.439   0.832  -3.903  1.00  3.680          O  
ATOM    528  H   SER A  35       7.483   0.960  -4.942  1.00  3.050          H  
ATOM    529  HA  SER A  35       9.559  -1.044  -4.259  1.00  3.190          H  
ATOM    530 1HB  SER A  35      10.617   0.595  -5.750  1.00  4.410          H  
ATOM    531 2HB  SER A  35       9.967   1.921  -4.791  1.00  4.410          H  
ATOM    532  HG  SER A  35      12.107   1.439  -4.312  1.00  4.410          H  
ATOM    533  N   SER A  36       9.417  -0.371  -1.818  1.00  2.840          N  
ATOM    534  CA  SER A  36       9.213  -0.118  -0.382  1.00  3.000          C  
ATOM    535  C   SER A  36      10.293   0.763   0.262  1.00  3.270          C  
ATOM    536  O   SER A  36      11.370   0.966  -0.311  1.00  3.500          O  
ATOM    537  CB  SER A  36       9.153  -1.438   0.362  1.00  4.140          C  
ATOM    538  OG  SER A  36      10.399  -2.082   0.342  1.00  4.140          O  
ATOM    539  H   SER A  36      10.028  -1.131  -2.073  1.00  3.410          H  
ATOM    540  HA  SER A  36       8.257   0.385  -0.258  1.00  3.600          H  
ATOM    541 1HB  SER A  36       8.846  -1.262   1.393  1.00  4.960          H  
ATOM    542 2HB  SER A  36       8.402  -2.077  -0.099  1.00  4.960          H  
ATOM    543  HG  SER A  36      10.272  -2.924   0.797  1.00  4.960          H  
ATOM    544  N   GLU A  37      10.001   1.222   1.491  1.00  3.520          N  
ATOM    545  CA  GLU A  37      10.901   2.013   2.349  1.00  3.630          C  
ATOM    546  C   GLU A  37      10.807   1.484   3.794  1.00  3.420          C  
ATOM    547  O   GLU A  37       9.784   0.885   4.137  1.00  3.490          O  
ATOM    548  CB  GLU A  37      10.524   3.509   2.322  1.00  5.040          C  
ATOM    549  CG  GLU A  37      10.961   4.311   1.073  1.00  5.040          C  
ATOM    550  CD  GLU A  37      12.411   4.760   1.094  1.00  5.040          C  
ATOM    551  OE1 GLU A  37      12.960   4.873   2.162  1.00  5.040          O  
ATOM    552  OE2 GLU A  37      12.955   5.009   0.046  1.00  5.040          O  
ATOM    553  H   GLU A  37       9.087   0.995   1.857  1.00  4.220          H  
ATOM    554  HA  GLU A  37      11.900   1.905   1.950  1.00  4.360          H  
ATOM    555 1HB  GLU A  37       9.446   3.594   2.399  1.00  6.050          H  
ATOM    556 2HB  GLU A  37      10.936   4.008   3.195  1.00  6.050          H  
ATOM    557 1HG  GLU A  37      10.842   3.680   0.198  1.00  6.050          H  
ATOM    558 2HG  GLU A  37      10.318   5.175   0.956  1.00  6.050          H  
ATOM    559  N   PRO A  38      11.846   1.647   4.647  1.00  3.440          N  
ATOM    560  CA  PRO A  38      11.873   1.314   6.071  1.00  3.510          C  
ATOM    561  C   PRO A  38      10.790   2.018   6.877  1.00  3.500          C  
ATOM    562  O   PRO A  38      10.499   3.191   6.627  1.00  3.650          O  
ATOM    563  CB  PRO A  38      13.264   1.784   6.511  1.00  5.260          C  
ATOM    564  CG  PRO A  38      14.096   1.778   5.256  1.00  5.260          C  
ATOM    565  CD  PRO A  38      13.147   2.174   4.150  1.00  5.260          C  
ATOM    566  HA  PRO A  38      11.779   0.215   6.177  1.00  4.210          H  
ATOM    567 1HB  PRO A  38      13.187   2.789   6.961  1.00  6.320          H  
ATOM    568 2HB  PRO A  38      13.661   1.119   7.289  1.00  6.320          H  
ATOM    569 1HG  PRO A  38      14.939   2.480   5.356  1.00  6.320          H  
ATOM    570 2HG  PRO A  38      14.536   0.779   5.099  1.00  6.320          H  
ATOM    571 1HD  PRO A  38      13.113   3.269   4.023  1.00  6.320          H  
ATOM    572 2HD  PRO A  38      13.493   1.661   3.253  1.00  6.320          H  
ATOM    573  N   GLY A  39      10.253   1.333   7.890  1.00  3.600          N  
ATOM    574  CA  GLY A  39       9.202   1.838   8.791  1.00  3.840          C  
ATOM    575  C   GLY A  39       9.582   3.019   9.700  1.00  3.610          C  
ATOM    576  O   GLY A  39       9.528   2.911  10.931  1.00  3.780          O  
ATOM    577  H   GLY A  39      10.567   0.384   8.032  1.00  4.320          H  
ATOM    578 1HA  GLY A  39       8.345   2.131   8.183  1.00  4.610          H  
ATOM    579 2HA  GLY A  39       8.856   1.015   9.417  1.00  4.610          H  
ATOM    580  N   SER A  40       9.906   4.148   9.090  1.00  3.450          N  
ATOM    581  CA  SER A  40      10.256   5.385   9.786  1.00  3.310          C  
ATOM    582  C   SER A  40       9.168   5.870  10.718  1.00  3.290          C  
ATOM    583  O   SER A  40       7.975   5.711  10.445  1.00  3.500          O  
ATOM    584  CB  SER A  40      10.572   6.499   8.824  1.00  4.690          C  
ATOM    585  OG  SER A  40      10.680   7.718   9.527  1.00  4.690          O  
ATOM    586  H   SER A  40       9.942   4.115   8.072  1.00  4.140          H  
ATOM    587  HA  SER A  40      11.147   5.190  10.385  1.00  3.970          H  
ATOM    588 1HB  SER A  40      11.509   6.281   8.312  1.00  5.630          H  
ATOM    589 2HB  SER A  40       9.803   6.570   8.076  1.00  5.630          H  
ATOM    590  HG  SER A  40      10.951   8.373   8.869  1.00  5.630          H  
ATOM    591  N   ALA A  41       9.577   6.533  11.799  1.00  3.420          N  
ATOM    592  CA  ALA A  41       8.658   7.081  12.804  1.00  3.560          C  
ATOM    593  C   ALA A  41       7.652   8.046  12.191  1.00  3.500          C  
ATOM    594  O   ALA A  41       6.573   8.272  12.741  1.00  3.850          O  
ATOM    595  CB  ALA A  41       9.433   7.806  13.885  1.00  4.930          C  
ATOM    596  H   ALA A  41      10.574   6.641  11.930  1.00  4.100          H  
ATOM    597  HA  ALA A  41       8.112   6.253  13.250  1.00  4.270          H  
ATOM    598 1HB  ALA A  41       8.737   8.183  14.636  1.00  5.910          H  
ATOM    599 2HB  ALA A  41      10.136   7.122  14.354  1.00  5.910          H  
ATOM    600 3HB  ALA A  41       9.975   8.642  13.445  1.00  5.910          H  
ATOM    601  N   LEU A  42       8.011   8.631  11.054  1.00  3.670          N  
ATOM    602  CA  LEU A  42       7.149   9.587  10.389  1.00  4.310          C  
ATOM    603  C   LEU A  42       6.061   8.860   9.583  1.00  4.340          C  
ATOM    604  O   LEU A  42       5.027   9.440   9.242  1.00  4.870          O  
ATOM    605  CB  LEU A  42       7.946  10.430   9.404  1.00  5.780          C  
ATOM    606  CG  LEU A  42       8.745  11.622   9.916  1.00  5.780          C  
ATOM    607  CD1 LEU A  42       9.931  11.144  10.795  1.00  5.780          C  
ATOM    608  CD2 LEU A  42       9.228  12.424   8.712  1.00  5.780          C  
ATOM    609  H   LEU A  42       8.914   8.389  10.644  1.00  4.400          H  
ATOM    610  HA  LEU A  42       6.676  10.223  11.137  1.00  5.170          H  
ATOM    611 1HB  LEU A  42       8.599   9.785   8.820  1.00  6.930          H  
ATOM    612 2HB  LEU A  42       7.217  10.851   8.758  1.00  6.930          H  
ATOM    613  HG  LEU A  42       8.105  12.246  10.523  1.00  6.930          H  
ATOM    614 1HD1 LEU A  42      10.499  12.003  11.139  1.00  6.930          H  
ATOM    615 2HD1 LEU A  42       9.576  10.597  11.657  1.00  6.930          H  
ATOM    616 3HD1 LEU A  42      10.586  10.507  10.207  1.00  6.930          H  
ATOM    617 1HD2 LEU A  42       9.788  13.289   9.049  1.00  6.930          H  
ATOM    618 2HD2 LEU A  42       9.868  11.803   8.085  1.00  6.930          H  
ATOM    619 3HD2 LEU A  42       8.368  12.763   8.132  1.00  6.930          H  
ATOM    620  N   LEU A  43       6.300   7.586   9.255  1.00  4.170          N  
ATOM    621  CA  LEU A  43       5.388   6.779   8.453  1.00  4.720          C  
ATOM    622  C   LEU A  43       4.445   6.058   9.364  1.00  4.470          C  
ATOM    623  O   LEU A  43       3.289   5.842   9.022  1.00  5.040          O  
ATOM    624  CB  LEU A  43       6.149   5.754   7.619  1.00  6.390          C  
ATOM    625  CG  LEU A  43       7.113   6.312   6.603  1.00  6.390          C  
ATOM    626  CD1 LEU A  43       7.875   5.156   5.984  1.00  6.390          C  
ATOM    627  CD2 LEU A  43       6.355   7.093   5.546  1.00  6.390          C  
ATOM    628  H   LEU A  43       7.136   7.129   9.604  1.00  5.000          H  
ATOM    629  HA  LEU A  43       4.793   7.428   7.818  1.00  5.660          H  
ATOM    630 1HB  LEU A  43       6.717   5.111   8.298  1.00  7.670          H  
ATOM    631 2HB  LEU A  43       5.426   5.134   7.091  1.00  7.670          H  
ATOM    632  HG  LEU A  43       7.815   6.973   7.093  1.00  7.670          H  
ATOM    633 1HD1 LEU A  43       8.599   5.525   5.263  1.00  7.670          H  
ATOM    634 2HD1 LEU A  43       8.400   4.619   6.759  1.00  7.670          H  
ATOM    635 3HD1 LEU A  43       7.181   4.477   5.494  1.00  7.670          H  
ATOM    636 1HD2 LEU A  43       7.060   7.489   4.826  1.00  7.670          H  
ATOM    637 2HD2 LEU A  43       5.641   6.442   5.044  1.00  7.670          H  
ATOM    638 3HD2 LEU A  43       5.824   7.908   5.987  1.00  7.670          H  
ATOM    639  N   GLN A  44       4.902   5.781  10.583  1.00  4.030          N  
ATOM    640  CA  GLN A  44       4.127   5.075  11.604  1.00  3.990          C  
ATOM    641  C   GLN A  44       2.848   5.849  11.942  1.00  3.700          C  
ATOM    642  O   GLN A  44       1.864   5.268  12.417  1.00  4.200          O  
ATOM    643  CB  GLN A  44       4.980   4.838  12.853  1.00  5.600          C  
ATOM    644  CG  GLN A  44       6.111   3.813  12.645  1.00  5.600          C  
ATOM    645  CD  GLN A  44       6.997   3.656  13.857  1.00  5.600          C  
ATOM    646  OE1 GLN A  44       6.559   3.907  14.987  1.00  5.600          O  
ATOM    647  NE2 GLN A  44       8.251   3.250  13.641  1.00  5.600          N  
ATOM    648  H   GLN A  44       5.890   5.981  10.761  1.00  4.840          H  
ATOM    649  HA  GLN A  44       3.838   4.104  11.204  1.00  4.790          H  
ATOM    650 1HB  GLN A  44       5.433   5.781  13.166  1.00  6.720          H  
ATOM    651 2HB  GLN A  44       4.348   4.490  13.669  1.00  6.720          H  
ATOM    652 1HG  GLN A  44       5.663   2.844  12.432  1.00  6.720          H  
ATOM    653 2HG  GLN A  44       6.728   4.119  11.813  1.00  6.720          H  
ATOM    654 1HE2 GLN A  44       8.876   3.134  14.411  1.00  6.720          H  
ATOM    655 2HE2 GLN A  44       8.593   3.053  12.687  1.00  6.720          H  
ATOM    656  N   SER A  45       2.840   7.144  11.573  1.00  3.290          N  
ATOM    657  CA  SER A  45       1.759   8.123  11.732  1.00  3.530          C  
ATOM    658  C   SER A  45       0.509   7.658  10.982  1.00  3.590          C  
ATOM    659  O   SER A  45      -0.612   8.115  11.235  1.00  4.080          O  
ATOM    660  CB  SER A  45       2.196   9.491  11.203  1.00  4.850          C  
ATOM    661  OG  SER A  45       2.389   9.482   9.788  1.00  4.850          O  
ATOM    662  H   SER A  45       3.691   7.485  11.148  1.00  3.950          H  
ATOM    663  HA  SER A  45       1.525   8.209  12.793  1.00  4.240          H  
ATOM    664 1HB  SER A  45       1.427  10.220  11.457  1.00  5.820          H  
ATOM    665 2HB  SER A  45       3.117   9.801  11.696  1.00  5.820          H  
ATOM    666  HG  SER A  45       3.362   9.369   9.644  1.00  5.820          H  
ATOM    667  N   CYS A  46       0.699   6.691  10.089  1.00  3.510          N  
ATOM    668  CA  CYS A  46      -0.342   6.041   9.317  1.00  3.850          C  
ATOM    669  C   CYS A  46      -1.195   5.127  10.193  1.00  3.560          C  
ATOM    670  O   CYS A  46      -2.227   4.648   9.733  1.00  3.940          O  
ATOM    671  CB  CYS A  46       0.268   5.184   8.210  1.00  5.250          C  
ATOM    672  SG  CYS A  46       1.192   3.809   8.803  1.00  5.250          S  
ATOM    673  H   CYS A  46       1.664   6.399   9.914  1.00  4.210          H  
ATOM    674  HA  CYS A  46      -0.978   6.809   8.879  1.00  4.620          H  
ATOM    675 1HB  CYS A  46      -0.516   4.819   7.553  1.00  6.300          H  
ATOM    676 2HB  CYS A  46       0.946   5.746   7.633  1.00  6.300          H  
ATOM    677  HG  CYS A  46       2.318   4.514   9.013  1.00  6.300          H  
ATOM    678  N   LEU A  47      -0.777   4.916  11.455  1.00  3.250          N  
ATOM    679  CA  LEU A  47      -1.392   4.029  12.437  1.00  3.440          C  
ATOM    680  C   LEU A  47      -1.174   2.574  12.047  1.00  3.160          C  
ATOM    681  O   LEU A  47      -2.111   1.771  11.994  1.00  3.230          O  
ATOM    682  CB  LEU A  47      -2.897   4.307  12.600  1.00  4.740          C  
ATOM    683  CG  LEU A  47      -3.313   5.770  12.960  1.00  4.740          C  
ATOM    684  CD1 LEU A  47      -4.823   5.831  13.051  1.00  4.740          C  
ATOM    685  CD2 LEU A  47      -2.671   6.221  14.268  1.00  4.740          C  
ATOM    686  H   LEU A  47       0.089   5.374  11.738  1.00  3.900          H  
ATOM    687  HA  LEU A  47      -0.894   4.181  13.395  1.00  4.130          H  
ATOM    688 1HB  LEU A  47      -3.424   4.018  11.694  1.00  5.690          H  
ATOM    689 2HB  LEU A  47      -3.265   3.671  13.403  1.00  5.690          H  
ATOM    690  HG  LEU A  47      -2.995   6.442  12.161  1.00  5.690          H  
ATOM    691 1HD1 LEU A  47      -5.129   6.843  13.283  1.00  5.690          H  
ATOM    692 2HD1 LEU A  47      -5.256   5.525  12.097  1.00  5.690          H  
ATOM    693 3HD1 LEU A  47      -5.166   5.162  13.836  1.00  5.690          H  
ATOM    694 1HD2 LEU A  47      -2.985   7.242  14.487  1.00  5.690          H  
ATOM    695 2HD2 LEU A  47      -2.987   5.564  15.077  1.00  5.690          H  
ATOM    696 3HD2 LEU A  47      -1.588   6.198  14.179  1.00  5.690          H  
ATOM    697  N   GLU A  48       0.101   2.273  11.770  1.00  3.440          N  
ATOM    698  CA  GLU A  48       0.585   0.926  11.410  1.00  3.550          C  
ATOM    699  C   GLU A  48      -0.168   0.278  10.235  1.00  3.280          C  
ATOM    700  O   GLU A  48      -0.508  -0.903  10.264  1.00  3.620          O  
ATOM    701  CB  GLU A  48       0.543  -0.007  12.635  1.00  4.930          C  
ATOM    702  CG  GLU A  48       1.426   0.448  13.815  1.00  4.930          C  
ATOM    703  CD  GLU A  48       1.486  -0.546  14.981  1.00  4.930          C  
ATOM    704  OE1 GLU A  48       0.772  -1.521  14.961  1.00  4.930          O  
ATOM    705  OE2 GLU A  48       2.257  -0.313  15.884  1.00  4.930          O  
ATOM    706  H   GLU A  48       0.766   3.050  11.859  1.00  4.130          H  
ATOM    707  HA  GLU A  48       1.628   1.022  11.107  1.00  4.260          H  
ATOM    708 1HB  GLU A  48      -0.483  -0.097  12.995  1.00  5.910          H  
ATOM    709 2HB  GLU A  48       0.872  -1.004  12.343  1.00  5.910          H  
ATOM    710 1HG  GLU A  48       2.438   0.619  13.448  1.00  5.910          H  
ATOM    711 2HG  GLU A  48       1.044   1.400  14.183  1.00  5.910          H  
ATOM    712  N   GLN A  49      -0.389   1.070   9.204  1.00  3.040          N  
ATOM    713  CA  GLN A  49      -1.056   0.684   7.970  1.00  3.020          C  
ATOM    714  C   GLN A  49      -0.059   0.421   6.849  1.00  2.820          C  
ATOM    715  O   GLN A  49       1.103   0.831   6.917  1.00  3.230          O  
ATOM    716  CB  GLN A  49      -2.037   1.762   7.538  1.00  4.240          C  
ATOM    717  CG  GLN A  49      -3.107   2.057   8.567  1.00  4.240          C  
ATOM    718  CD  GLN A  49      -4.017   0.918   8.817  1.00  4.240          C  
ATOM    719  OE1 GLN A  49      -4.706   0.436   7.892  1.00  4.240          O  
ATOM    720  NE2 GLN A  49      -4.033   0.447  10.059  1.00  4.240          N  
ATOM    721  H   GLN A  49      -0.066   2.018   9.292  1.00  3.650          H  
ATOM    722  HA  GLN A  49      -1.606  -0.240   8.146  1.00  3.620          H  
ATOM    723 1HB  GLN A  49      -1.502   2.684   7.335  1.00  5.080          H  
ATOM    724 2HB  GLN A  49      -2.505   1.450   6.614  1.00  5.080          H  
ATOM    725 1HG  GLN A  49      -2.615   2.264   9.505  1.00  5.080          H  
ATOM    726 2HG  GLN A  49      -3.688   2.922   8.261  1.00  5.080          H  
ATOM    727 1HE2 GLN A  49      -4.615  -0.330  10.303  1.00  5.080          H  
ATOM    728 2HE2 GLN A  49      -3.434   0.884  10.785  1.00  5.080          H  
ATOM    729  N   ASP A  50      -0.529  -0.267   5.821  1.00  2.570          N  
ATOM    730  CA  ASP A  50       0.236  -0.599   4.625  1.00  2.540          C  
ATOM    731  C   ASP A  50       0.716   0.604   3.823  1.00  2.370          C  
ATOM    732  O   ASP A  50       0.128   1.691   3.876  1.00  2.430          O  
ATOM    733  CB  ASP A  50      -0.607  -1.448   3.678  1.00  3.570          C  
ATOM    734  CG  ASP A  50      -0.873  -2.862   4.168  1.00  3.570          C  
ATOM    735  OD1 ASP A  50      -0.256  -3.295   5.112  1.00  3.570          O  
ATOM    736  OD2 ASP A  50      -1.707  -3.501   3.581  1.00  3.570          O  
ATOM    737  H   ASP A  50      -1.486  -0.593   5.869  1.00  3.080          H  
ATOM    738  HA  ASP A  50       1.113  -1.169   4.935  1.00  3.050          H  
ATOM    739 1HB  ASP A  50      -1.566  -0.947   3.515  1.00  4.280          H  
ATOM    740 2HB  ASP A  50      -0.106  -1.503   2.708  1.00  4.280          H  
ATOM    741  N   THR A  51       1.805   0.393   3.091  1.00  2.560          N  
ATOM    742  CA  THR A  51       2.320   1.367   2.144  1.00  2.760          C  
ATOM    743  C   THR A  51       2.644   0.607   0.854  1.00  2.970          C  
ATOM    744  O   THR A  51       2.776  -0.616   0.871  1.00  3.460          O  
ATOM    745  CB  THR A  51       3.597   2.075   2.679  1.00  3.780          C  
ATOM    746  OG1 THR A  51       4.663   1.118   2.802  1.00  3.780          O  
ATOM    747  CG2 THR A  51       3.343   2.702   4.056  1.00  3.780          C  
ATOM    748  H   THR A  51       2.276  -0.501   3.149  1.00  3.070          H  
ATOM    749  HA  THR A  51       1.555   2.110   1.927  1.00  3.310          H  
ATOM    750  HB  THR A  51       3.887   2.859   1.985  1.00  4.540          H  
ATOM    751  HG1 THR A  51       5.484   1.568   3.022  1.00  4.540          H  
ATOM    752 1HG2 THR A  51       4.250   3.198   4.403  1.00  4.540          H  
ATOM    753 2HG2 THR A  51       2.551   3.418   3.987  1.00  4.540          H  
ATOM    754 3HG2 THR A  51       3.061   1.930   4.772  1.00  4.540          H  
ATOM    755  N   VAL A  52       2.792   1.334  -0.249  1.00  2.880          N  
ATOM    756  CA  VAL A  52       3.267   0.774  -1.528  1.00  3.160          C  
ATOM    757  C   VAL A  52       4.791   0.510  -1.629  1.00  3.420          C  
ATOM    758  O   VAL A  52       5.164  -0.566  -2.101  1.00  4.150          O  
ATOM    759  CB  VAL A  52       2.840   1.658  -2.728  1.00  4.310          C  
ATOM    760  CG1 VAL A  52       3.510   1.172  -4.034  1.00  4.310          C  
ATOM    761  CG2 VAL A  52       1.363   1.572  -2.895  1.00  4.310          C  
ATOM    762  H   VAL A  52       2.599   2.328  -0.184  1.00  3.460          H  
ATOM    763  HA  VAL A  52       2.766  -0.187  -1.654  1.00  3.790          H  
ATOM    764  HB  VAL A  52       3.120   2.678  -2.553  1.00  5.170          H  
ATOM    765 1HG1 VAL A  52       3.191   1.805  -4.837  1.00  5.170          H  
ATOM    766 2HG1 VAL A  52       4.592   1.225  -3.979  1.00  5.170          H  
ATOM    767 3HG1 VAL A  52       3.212   0.143  -4.232  1.00  5.170          H  
ATOM    768 1HG2 VAL A  52       1.044   2.188  -3.736  1.00  5.170          H  
ATOM    769 2HG2 VAL A  52       1.080   0.536  -3.081  1.00  5.170          H  
ATOM    770 3HG2 VAL A  52       0.879   1.912  -1.999  1.00  5.170          H  
ATOM    771  N   CYS A  53       5.682   1.487  -1.300  1.00  3.250          N  
ATOM    772  CA  CYS A  53       5.411   2.844  -0.819  1.00  3.480          C  
ATOM    773  C   CYS A  53       5.482   3.861  -1.930  1.00  3.370          C  
ATOM    774  O   CYS A  53       4.969   4.970  -1.783  1.00  3.730          O  
ATOM    775  CB  CYS A  53       6.404   3.252   0.216  1.00  4.780          C  
ATOM    776  SG  CYS A  53       8.016   3.539  -0.436  1.00  4.780          S  
ATOM    777  H   CYS A  53       6.659   1.276  -1.470  1.00  3.900          H  
ATOM    778  HA  CYS A  53       4.457   2.947  -0.380  1.00  4.180          H  
ATOM    779 1HB  CYS A  53       6.041   4.146   0.640  1.00  5.740          H  
ATOM    780 2HB  CYS A  53       6.472   2.497   0.996  1.00  5.740          H  
ATOM    781  HG  CYS A  53       8.643   3.704   0.732  1.00  5.740          H  
ATOM    782  N   HIS A  54       6.077   3.481  -3.054  1.00  3.000          N  
ATOM    783  CA  HIS A  54       6.241   4.426  -4.130  1.00  2.950          C  
ATOM    784  C   HIS A  54       6.402   3.766  -5.479  1.00  2.740          C  
ATOM    785  O   HIS A  54       7.032   2.716  -5.591  1.00  2.890          O  
ATOM    786  CB  HIS A  54       7.470   5.268  -3.840  1.00  4.150          C  
ATOM    787  CG  HIS A  54       7.598   6.386  -4.701  1.00  4.150          C  
ATOM    788  ND1 HIS A  54       6.719   7.419  -4.652  1.00  4.150          N  
ATOM    789  CD2 HIS A  54       8.503   6.703  -5.625  1.00  4.150          C  
ATOM    790  CE1 HIS A  54       7.071   8.319  -5.497  1.00  4.150          C  
ATOM    791  NE2 HIS A  54       8.157   7.910  -6.100  1.00  4.150          N  
ATOM    792  H   HIS A  54       6.531   2.570  -3.105  1.00  3.600          H  
ATOM    793  HA  HIS A  54       5.370   5.077  -4.179  1.00  3.540          H  
ATOM    794 1HB  HIS A  54       7.427   5.637  -2.817  1.00  4.980          H  
ATOM    795 2HB  HIS A  54       8.362   4.651  -3.933  1.00  4.980          H  
ATOM    796  HD1 HIS A  54       6.123   7.596  -3.853  1.00  4.980          H  
ATOM    797  HD2 HIS A  54       9.387   6.201  -5.998  1.00  4.980          H  
ATOM    798  HE1 HIS A  54       6.490   9.233  -5.581  1.00  4.980          H  
ATOM    799  N   PHE A  55       5.835   4.374  -6.518  1.00  2.570          N  
ATOM    800  CA  PHE A  55       6.034   3.859  -7.866  1.00  2.430          C  
ATOM    801  C   PHE A  55       7.171   4.627  -8.533  1.00  2.750          C  
ATOM    802  O   PHE A  55       7.036   5.819  -8.837  1.00  3.060          O  
ATOM    803  CB  PHE A  55       4.760   3.965  -8.676  1.00  3.460          C  
ATOM    804  CG  PHE A  55       3.672   3.120  -8.121  1.00  3.460          C  
ATOM    805  CD1 PHE A  55       2.585   3.684  -7.490  1.00  3.460          C  
ATOM    806  CD2 PHE A  55       3.746   1.763  -8.196  1.00  3.460          C  
ATOM    807  CE1 PHE A  55       1.592   2.889  -6.983  1.00  3.460          C  
ATOM    808  CE2 PHE A  55       2.763   0.971  -7.691  1.00  3.460          C  
ATOM    809  CZ  PHE A  55       1.687   1.533  -7.093  1.00  3.460          C  
ATOM    810  H   PHE A  55       5.275   5.205  -6.382  1.00  3.080          H  
ATOM    811  HA  PHE A  55       6.320   2.816  -7.802  1.00  2.920          H  
ATOM    812 1HB  PHE A  55       4.423   4.995  -8.703  1.00  4.150          H  
ATOM    813 2HB  PHE A  55       4.956   3.649  -9.700  1.00  4.150          H  
ATOM    814  HD1 PHE A  55       2.511   4.767  -7.409  1.00  4.150          H  
ATOM    815  HD2 PHE A  55       4.594   1.320  -8.682  1.00  4.150          H  
ATOM    816  HE1 PHE A  55       0.721   3.329  -6.492  1.00  4.150          H  
ATOM    817  HE2 PHE A  55       2.831  -0.108  -7.776  1.00  4.150          H  
ATOM    818  HZ  PHE A  55       0.903   0.912  -6.698  1.00  4.150          H  
ATOM    819  N   SER A  56       8.311   3.954  -8.699  1.00  2.910          N  
ATOM    820  CA  SER A  56       9.530   4.594  -9.191  1.00  3.370          C  
ATOM    821  C   SER A  56       9.886   4.257 -10.638  1.00  3.160          C  
ATOM    822  O   SER A  56       9.376   3.300 -11.230  1.00  3.430          O  
ATOM    823  CB  SER A  56      10.689   4.237  -8.279  1.00  4.530          C  
ATOM    824  OG  SER A  56      11.001   2.871  -8.347  1.00  4.530          O  
ATOM    825  H   SER A  56       8.320   2.952  -8.488  1.00  3.490          H  
ATOM    826  HA  SER A  56       9.382   5.669  -9.134  1.00  4.040          H  
ATOM    827 1HB  SER A  56      11.556   4.825  -8.554  1.00  5.440          H  
ATOM    828 2HB  SER A  56      10.432   4.492  -7.258  1.00  5.440          H  
ATOM    829  HG  SER A  56      11.638   2.712  -7.643  1.00  5.440          H  
ATOM    830  N   LEU A  57      10.787   5.071 -11.207  1.00  3.390          N  
ATOM    831  CA  LEU A  57      11.261   4.901 -12.579  1.00  3.390          C  
ATOM    832  C   LEU A  57      12.659   4.318 -12.736  1.00  3.600          C  
ATOM    833  O   LEU A  57      13.655   5.037 -12.635  1.00  4.210          O  
ATOM    834  CB  LEU A  57      11.243   6.268 -13.288  1.00  4.750          C  
ATOM    835  CG  LEU A  57      11.777   6.357 -14.756  1.00  4.750          C  
ATOM    836  CD1 LEU A  57      11.023   5.424 -15.660  1.00  4.750          C  
ATOM    837  CD2 LEU A  57      11.586   7.777 -15.233  1.00  4.750          C  
ATOM    838  H   LEU A  57      11.155   5.840 -10.666  1.00  4.070          H  
ATOM    839  HA  LEU A  57      10.558   4.234 -13.078  1.00  4.070          H  
ATOM    840 1HB  LEU A  57      10.252   6.638 -13.286  1.00  5.700          H  
ATOM    841 2HB  LEU A  57      11.852   6.948 -12.702  1.00  5.700          H  
ATOM    842  HG  LEU A  57      12.835   6.093 -14.789  1.00  5.700          H  
ATOM    843 1HD1 LEU A  57      11.400   5.510 -16.678  1.00  5.700          H  
ATOM    844 2HD1 LEU A  57      11.182   4.427 -15.312  1.00  5.700          H  
ATOM    845 3HD1 LEU A  57       9.987   5.654 -15.647  1.00  5.700          H  
ATOM    846 1HD2 LEU A  57      11.950   7.873 -16.254  1.00  5.700          H  
ATOM    847 2HD2 LEU A  57      10.535   8.010 -15.204  1.00  5.700          H  
ATOM    848 3HD2 LEU A  57      12.136   8.462 -14.585  1.00  5.700          H  
ATOM    849  N   ASN A  58      12.729   3.028 -13.024  1.00  3.740          N  
ATOM    850  CA  ASN A  58      14.004   2.372 -13.253  1.00  4.320          C  
ATOM    851  C   ASN A  58      14.180   2.489 -14.781  1.00  4.510          C  
ATOM    852  O   ASN A  58      13.320   3.082 -15.430  1.00  4.640          O  
ATOM    853  CB  ASN A  58      13.995   0.935 -12.686  1.00  5.820          C  
ATOM    854  CG  ASN A  58      13.152  -0.071 -13.379  1.00  5.820          C  
ATOM    855  OD1 ASN A  58      12.903  -0.033 -14.581  1.00  5.820          O  
ATOM    856  ND2 ASN A  58      12.686  -1.014 -12.626  1.00  5.820          N  
ATOM    857  H   ASN A  58      11.874   2.494 -13.071  1.00  4.490          H  
ATOM    858  HA  ASN A  58      14.793   2.942 -12.766  1.00  5.180          H  
ATOM    859 1HB  ASN A  58      14.986   0.542 -12.507  1.00  6.980          H  
ATOM    860 2HB  ASN A  58      13.553   1.008 -11.691  1.00  6.980          H  
ATOM    861 1HD2 ASN A  58      12.117  -1.741 -13.013  1.00  6.980          H  
ATOM    862 2HD2 ASN A  58      12.959  -1.047 -11.644  1.00  6.980          H  
ATOM    863  N   PRO A  59      15.253   1.975 -15.398  1.00  4.990          N  
ATOM    864  CA  PRO A  59      15.512   2.013 -16.838  1.00  5.560          C  
ATOM    865  C   PRO A  59      14.476   1.297 -17.727  1.00  5.960          C  
ATOM    866  O   PRO A  59      14.488   1.478 -18.944  1.00  6.220          O  
ATOM    867  CB  PRO A  59      16.877   1.315 -16.947  1.00  8.340          C  
ATOM    868  CG  PRO A  59      17.516   1.489 -15.586  1.00  8.340          C  
ATOM    869  CD  PRO A  59      16.371   1.401 -14.613  1.00  8.340          C  
ATOM    870  HA  PRO A  59      15.601   3.062 -17.144  1.00  6.670          H  
ATOM    871 1HB  PRO A  59      16.735   0.270 -17.231  1.00 10.010          H  
ATOM    872 2HB  PRO A  59      17.465   1.783 -17.754  1.00 10.010          H  
ATOM    873 1HG  PRO A  59      18.272   0.704 -15.417  1.00 10.010          H  
ATOM    874 2HG  PRO A  59      18.047   2.452 -15.534  1.00 10.010          H  
ATOM    875 1HD  PRO A  59      16.187   0.344 -14.382  1.00 10.010          H  
ATOM    876 2HD  PRO A  59      16.600   1.994 -13.717  1.00 10.010          H  
ATOM    877  N   ARG A  60      13.641   0.434 -17.148  1.00  6.350          N  
ATOM    878  CA  ARG A  60      12.674  -0.363 -17.889  1.00  7.090          C  
ATOM    879  C   ARG A  60      11.244  -0.244 -17.347  1.00  7.150          C  
ATOM    880  O   ARG A  60      10.636  -1.263 -17.020  1.00  7.720          O  
ATOM    881  CB  ARG A  60      13.069  -1.821 -17.713  1.00  9.630          C  
ATOM    882  CG  ARG A  60      14.410  -2.210 -18.252  1.00  9.630          C  
ATOM    883  CD  ARG A  60      14.843  -3.527 -17.668  1.00  9.630          C  
ATOM    884  NE  ARG A  60      16.118  -4.016 -18.205  1.00  9.630          N  
ATOM    885  CZ  ARG A  60      17.343  -3.530 -17.872  1.00  9.630          C  
ATOM    886  NH1 ARG A  60      17.432  -2.512 -17.045  1.00  9.630          N  
ATOM    887  NH2 ARG A  60      18.449  -4.064 -18.364  1.00  9.630          N  
ATOM    888  H   ARG A  60      13.611   0.343 -16.143  1.00  7.620          H  
ATOM    889  HA  ARG A  60      12.693  -0.065 -18.938  1.00  8.510          H  
ATOM    890 1HB  ARG A  60      13.054  -2.068 -16.651  1.00 11.560          H  
ATOM    891 2HB  ARG A  60      12.336  -2.458 -18.208  1.00 11.560          H  
ATOM    892 1HG  ARG A  60      14.336  -2.292 -19.325  1.00 11.560          H  
ATOM    893 2HG  ARG A  60      15.135  -1.455 -18.009  1.00 11.560          H  
ATOM    894 1HD  ARG A  60      14.935  -3.436 -16.586  1.00 11.560          H  
ATOM    895 2HD  ARG A  60      14.081  -4.275 -17.896  1.00 11.560          H  
ATOM    896  HE  ARG A  60      16.074  -4.831 -18.843  1.00 11.560          H  
ATOM    897 1HH1 ARG A  60      16.587  -2.100 -16.683  1.00 11.560          H  
ATOM    898 2HH1 ARG A  60      18.338  -2.142 -16.795  1.00 11.560          H  
ATOM    899 1HH2 ARG A  60      18.428  -4.864 -19.008  1.00 11.560          H  
ATOM    900 2HH2 ARG A  60      19.354  -3.705 -18.112  1.00 11.560          H  
ATOM    901  N   CYS A  61      10.700   0.973 -17.234  1.00  6.840          N  
ATOM    902  CA  CYS A  61       9.345   1.114 -16.690  1.00  7.140          C  
ATOM    903  C   CYS A  61       8.277   1.712 -17.582  1.00  7.350          C  
ATOM    904  O   CYS A  61       7.148   1.944 -17.132  1.00  7.460          O  
ATOM    905  CB  CYS A  61       9.340   1.949 -15.440  1.00  9.880          C  
ATOM    906  SG  CYS A  61      10.159   1.252 -14.049  1.00  9.880          S  
ATOM    907  H   CYS A  61      11.221   1.796 -17.520  1.00  8.210          H  
ATOM    908  HA  CYS A  61       9.021   0.124 -16.428  1.00  8.570          H  
ATOM    909 1HB  CYS A  61       9.783   2.878 -15.662  1.00 11.850          H  
ATOM    910 2HB  CYS A  61       8.340   2.151 -15.171  1.00 11.850          H  
ATOM    911  HG  CYS A  61      11.316   0.897 -14.641  1.00 11.850          H  
ATOM    912  N   ASN A  62       8.615   2.033 -18.815  1.00  7.740          N  
ATOM    913  CA  ASN A  62       7.650   2.665 -19.690  1.00  8.290          C  
ATOM    914  C   ASN A  62       8.003   2.526 -21.158  1.00  8.820          C  
ATOM    915  O   ASN A  62       8.958   1.839 -21.534  1.00  9.440          O  
ATOM    916  CB  ASN A  62       7.522   4.117 -19.304  1.00 11.390          C  
ATOM    917  CG  ASN A  62       8.837   4.829 -19.349  1.00 11.390          C  
ATOM    918  OD1 ASN A  62       9.897   4.249 -19.643  1.00 11.390          O  
ATOM    919  ND2 ASN A  62       8.784   6.090 -19.079  1.00 11.390          N  
ATOM    920  H   ASN A  62       9.542   1.847 -19.173  1.00  9.290          H  
ATOM    921  HA  ASN A  62       6.682   2.179 -19.549  1.00  9.950          H  
ATOM    922 1HB  ASN A  62       6.830   4.635 -19.962  1.00 13.660          H  
ATOM    923 2HB  ASN A  62       7.109   4.192 -18.309  1.00 13.660          H  
ATOM    924 1HD2 ASN A  62       9.615   6.647 -19.094  1.00 13.660          H  
ATOM    925 2HD2 ASN A  62       7.873   6.506 -18.844  1.00 13.660          H  
ATOM    926  N   CYS A  63       7.222   3.199 -21.990  1.00  8.830          N  
ATOM    927  CA  CYS A  63       7.479   3.244 -23.411  1.00  9.540          C  
ATOM    928  C   CYS A  63       8.478   4.365 -23.684  1.00 10.010          C  
ATOM    929  O   CYS A  63       8.421   5.426 -23.059  1.00  9.710          O  
ATOM    930  CB  CYS A  63       6.189   3.508 -24.192  1.00 13.070          C  
ATOM    931  SG  CYS A  63       4.928   2.200 -24.034  1.00 13.070          S  
ATOM    932  H   CYS A  63       6.422   3.699 -21.613  1.00 10.600          H  
ATOM    933  HA  CYS A  63       7.908   2.292 -23.729  1.00 11.450          H  
ATOM    934 1HB  CYS A  63       5.749   4.449 -23.856  1.00 15.690          H  
ATOM    935 2HB  CYS A  63       6.421   3.620 -25.249  1.00 15.690          H  
ATOM    936  HG  CYS A  63       4.726   2.322 -22.713  1.00 15.690          H  
ATOM    937  N   ARG A  64       9.282   4.204 -24.734  1.00 10.960          N  
ATOM    938  CA  ARG A  64      10.250   5.226 -25.161  1.00 11.660          C  
ATOM    939  C   ARG A  64       9.536   6.515 -25.570  1.00 12.340          C  
ATOM    940  O   ARG A  64      10.123   7.594 -25.597  1.00 12.610          O  
ATOM    941  CB  ARG A  64      11.046   4.748 -26.372  1.00 16.040          C  
ATOM    942  CG  ARG A  64      10.219   4.674 -27.656  1.00 16.040          C  
ATOM    943  CD  ARG A  64      10.917   4.112 -28.791  1.00 16.040          C  
ATOM    944  NE  ARG A  64      10.048   4.119 -29.974  1.00 16.040          N  
ATOM    945  CZ  ARG A  64      10.426   3.723 -31.205  1.00 16.040          C  
ATOM    946  NH1 ARG A  64      11.652   3.280 -31.399  1.00 16.040          N  
ATOM    947  NH2 ARG A  64       9.569   3.780 -32.213  1.00 16.040          N  
ATOM    948  H   ARG A  64       9.264   3.316 -25.215  1.00 13.150          H  
ATOM    949  HA  ARG A  64      10.927   5.436 -24.333  1.00 13.990          H  
ATOM    950 1HB  ARG A  64      11.877   5.425 -26.552  1.00 19.250          H  
ATOM    951 2HB  ARG A  64      11.460   3.759 -26.177  1.00 19.250          H  
ATOM    952 1HG  ARG A  64       9.305   4.103 -27.502  1.00 19.250          H  
ATOM    953 2HG  ARG A  64       9.969   5.684 -27.966  1.00 19.250          H  
ATOM    954 1HD  ARG A  64      11.800   4.713 -29.004  1.00 19.250          H  
ATOM    955 2HD  ARG A  64      11.206   3.082 -28.574  1.00 19.250          H  
ATOM    956  HE  ARG A  64       9.070   4.477 -29.849  1.00 19.250          H  
ATOM    957 1HH1 ARG A  64      12.302   3.234 -30.624  1.00 19.250          H  
ATOM    958 2HH1 ARG A  64      11.958   2.971 -32.315  1.00 19.250          H  
ATOM    959 1HH2 ARG A  64       8.628   4.126 -32.055  1.00 19.250          H  
ATOM    960 2HH2 ARG A  64       9.851   3.485 -33.134  1.00 19.250          H  
ATOM    961  N   ASP A  65       8.263   6.351 -25.901  1.00 12.830          N  
ATOM    962  CA  ASP A  65       7.351   7.360 -26.375  1.00 13.380          C  
ATOM    963  C   ASP A  65       6.442   7.876 -25.257  1.00 13.470          C  
ATOM    964  O   ASP A  65       5.464   8.561 -25.526  1.00 13.730          O  
ATOM    965  CB  ASP A  65       6.516   6.757 -27.507  1.00 18.510          C  
ATOM    966  CG  ASP A  65       7.378   6.375 -28.731  1.00 18.510          C  
ATOM    967  OD1 ASP A  65       8.171   7.172 -29.176  1.00 18.510          O  
ATOM    968  OD2 ASP A  65       7.284   5.245 -29.170  1.00 18.510          O  
ATOM    969  H   ASP A  65       7.911   5.413 -25.824  1.00 15.400          H  
ATOM    970  HA  ASP A  65       7.927   8.194 -26.768  1.00 16.060          H  
ATOM    971 1HB  ASP A  65       6.007   5.866 -27.141  1.00 22.210          H  
ATOM    972 2HB  ASP A  65       5.748   7.470 -27.817  1.00 22.210          H  
ATOM    973  N   ALA A  66       6.781   7.630 -23.985  1.00 13.420          N  
ATOM    974  CA  ALA A  66       5.921   8.088 -22.881  1.00 13.670          C  
ATOM    975  C   ALA A  66       5.671   9.595 -22.964  1.00 13.490          C  
ATOM    976  O   ALA A  66       4.604  10.071 -22.572  1.00 13.520          O  
ATOM    977  CB  ALA A  66       6.538   7.746 -21.543  1.00 19.040          C  
ATOM    978  H   ALA A  66       7.600   7.056 -23.769  1.00 16.100          H  
ATOM    979  HA  ALA A  66       4.961   7.577 -22.965  1.00 16.400          H  
ATOM    980 1HB  ALA A  66       5.864   8.067 -20.745  1.00 22.850          H  
ATOM    981 2HB  ALA A  66       6.685   6.670 -21.479  1.00 22.850          H  
ATOM    982 3HB  ALA A  66       7.494   8.248 -21.436  1.00 22.850          H  
ATOM    983  N   TYR A  67       6.655  10.346 -23.458  1.00 13.500          N  
ATOM    984  CA  TYR A  67       6.558  11.788 -23.635  1.00 13.500          C  
ATOM    985  C   TYR A  67       5.475  12.185 -24.643  1.00 13.350          C  
ATOM    986  O   TYR A  67       5.055  13.339 -24.662  1.00 13.190          O  
ATOM    987  CB  TYR A  67       7.919  12.353 -24.034  1.00 18.900          C  
ATOM    988  CG  TYR A  67       8.341  12.058 -25.447  1.00 18.900          C  
ATOM    989  CD1 TYR A  67       8.060  12.969 -26.455  1.00 18.900          C  
ATOM    990  CD2 TYR A  67       9.002  10.882 -25.743  1.00 18.900          C  
ATOM    991  CE1 TYR A  67       8.455  12.710 -27.748  1.00 18.900          C  
ATOM    992  CE2 TYR A  67       9.388  10.623 -27.037  1.00 18.900          C  
ATOM    993  CZ  TYR A  67       9.124  11.530 -28.036  1.00 18.900          C  
ATOM    994  OH  TYR A  67       9.524  11.265 -29.327  1.00 18.900          O  
ATOM    995  H   TYR A  67       7.523   9.894 -23.715  1.00 16.200          H  
ATOM    996  HA  TYR A  67       6.264  12.234 -22.690  1.00 16.200          H  
ATOM    997 1HB  TYR A  67       7.907  13.435 -23.904  1.00 22.680          H  
ATOM    998 2HB  TYR A  67       8.680  11.956 -23.364  1.00 22.680          H  
ATOM    999  HD1 TYR A  67       7.532  13.896 -26.223  1.00 22.680          H  
ATOM   1000  HD2 TYR A  67       9.224  10.155 -24.961  1.00 22.680          H  
ATOM   1001  HE1 TYR A  67       8.239  13.428 -28.538  1.00 22.680          H  
ATOM   1002  HE2 TYR A  67       9.914   9.693 -27.268  1.00 22.680          H  
ATOM   1003  HH  TYR A  67       9.893  10.376 -29.368  1.00 22.680          H  
ATOM   1004  N   THR A  68       5.062  11.261 -25.525  1.00 13.580          N  
ATOM   1005  CA  THR A  68       4.026  11.568 -26.495  1.00 13.680          C  
ATOM   1006  C   THR A  68       2.677  11.199 -25.878  1.00 13.310          C  
ATOM   1007  O   THR A  68       1.667  11.891 -26.061  1.00 13.470          O  
ATOM   1008  CB  THR A  68       4.176  10.763 -27.792  1.00 19.110          C  
ATOM   1009  OG1 THR A  68       4.000   9.374 -27.529  1.00 19.110          O  
ATOM   1010  CG2 THR A  68       5.536  10.956 -28.355  1.00 19.110          C  
ATOM   1011  H   THR A  68       5.426  10.318 -25.489  1.00 16.300          H  
ATOM   1012  HA  THR A  68       4.064  12.625 -26.724  1.00 16.420          H  
ATOM   1013  HB  THR A  68       3.461  11.085 -28.487  1.00 22.930          H  
ATOM   1014  HG1 THR A  68       3.074   9.180 -27.297  1.00 22.930          H  
ATOM   1015 1HG2 THR A  68       5.638  10.384 -29.275  1.00 22.930          H  
ATOM   1016 2HG2 THR A  68       5.692  12.012 -28.561  1.00 22.930          H  
ATOM   1017 3HG2 THR A  68       6.273  10.608 -27.634  1.00 22.930          H  
ATOM   1018  N   HIS A  69       2.685  10.187 -25.004  1.00 13.000          N  
ATOM   1019  CA  HIS A  69       1.445   9.774 -24.338  1.00 12.840          C  
ATOM   1020  C   HIS A  69       1.018  10.925 -23.442  1.00 12.270          C  
ATOM   1021  O   HIS A  69      -0.169  11.219 -23.273  1.00 12.450          O  
ATOM   1022  CB  HIS A  69       1.637   8.488 -23.517  1.00 18.040          C  
ATOM   1023  CG  HIS A  69       1.829   7.237 -24.356  1.00 18.040          C  
ATOM   1024  ND1 HIS A  69       3.040   6.889 -24.900  1.00 18.040          N  
ATOM   1025  CD2 HIS A  69       0.970   6.275 -24.729  1.00 18.040          C  
ATOM   1026  CE1 HIS A  69       2.920   5.768 -25.568  1.00 18.040          C  
ATOM   1027  NE2 HIS A  69       1.683   5.366 -25.485  1.00 18.040          N  
ATOM   1028  H   HIS A  69       3.544   9.627 -24.919  1.00 15.600          H  
ATOM   1029  HA  HIS A  69       0.655   9.605 -25.062  1.00 15.410          H  
ATOM   1030 1HB  HIS A  69       2.500   8.597 -22.860  1.00 21.650          H  
ATOM   1031 2HB  HIS A  69       0.768   8.336 -22.876  1.00 21.650          H  
ATOM   1032  HD2 HIS A  69      -0.087   6.224 -24.478  1.00 21.650          H  
ATOM   1033  HE1 HIS A  69       3.718   5.260 -26.101  1.00 21.650          H  
ATOM   1034  HE2 HIS A  69       1.323   4.519 -25.916  1.00 21.650          H  
ATOM   1035  N   LEU A  70       2.024  11.608 -22.921  1.00 11.780          N  
ATOM   1036  CA  LEU A  70       1.909  12.776 -22.089  1.00 11.380          C  
ATOM   1037  C   LEU A  70       2.349  14.031 -22.855  1.00 11.640          C  
ATOM   1038  O   LEU A  70       3.004  14.903 -22.266  1.00 11.590          O  
ATOM   1039  CB  LEU A  70       2.774  12.595 -20.839  1.00 16.090          C  
ATOM   1040  CG  LEU A  70       2.416  11.381 -19.934  1.00 16.090          C  
ATOM   1041  CD1 LEU A  70       3.462  11.264 -18.843  1.00 16.090          C  
ATOM   1042  CD2 LEU A  70       1.008  11.553 -19.335  1.00 16.090          C  
ATOM   1043  H   LEU A  70       2.965  11.229 -23.072  1.00 14.140          H  
ATOM   1044  HA  LEU A  70       0.868  12.910 -21.815  1.00 13.660          H  
ATOM   1045 1HB  LEU A  70       3.809  12.462 -21.161  1.00 19.310          H  
ATOM   1046 2HB  LEU A  70       2.714  13.501 -20.236  1.00 19.310          H  
ATOM   1047  HG  LEU A  70       2.445  10.458 -20.524  1.00 19.310          H  
ATOM   1048 1HD1 LEU A  70       3.232  10.414 -18.216  1.00 19.310          H  
ATOM   1049 2HD1 LEU A  70       4.442  11.119 -19.295  1.00 19.310          H  
ATOM   1050 3HD1 LEU A  70       3.472  12.166 -18.234  1.00 19.310          H  
ATOM   1051 1HD2 LEU A  70       0.784  10.695 -18.702  1.00 19.310          H  
ATOM   1052 2HD2 LEU A  70       0.974  12.464 -18.738  1.00 19.310          H  
ATOM   1053 3HD2 LEU A  70       0.265  11.609 -20.125  1.00 19.310          H  
ATOM   1054  N   GLN A  71       1.963  14.166 -24.145  1.00 12.070          N  
ATOM   1055  CA  GLN A  71       2.414  15.290 -24.980  1.00 12.560          C  
ATOM   1056  C   GLN A  71       1.753  16.621 -24.621  1.00 12.380          C  
ATOM   1057  O   GLN A  71       0.964  17.196 -25.370  1.00 12.560          O  
ATOM   1058  CB  GLN A  71       2.135  15.005 -26.466  1.00 17.390          C  
ATOM   1059  CG  GLN A  71       2.762  15.968 -27.470  1.00 17.390          C  
ATOM   1060  CD  GLN A  71       2.529  15.514 -28.918  1.00 17.390          C  
ATOM   1061  OE1 GLN A  71       1.466  15.765 -29.495  1.00 17.390          O  
ATOM   1062  NE2 GLN A  71       3.514  14.840 -29.500  1.00 17.390          N  
ATOM   1063  H   GLN A  71       1.426  13.419 -24.590  1.00 14.480          H  
ATOM   1064  HA  GLN A  71       3.491  15.396 -24.844  1.00 15.070          H  
ATOM   1065 1HB  GLN A  71       2.462  14.045 -26.722  1.00 20.870          H  
ATOM   1066 2HB  GLN A  71       1.069  15.023 -26.618  1.00 20.870          H  
ATOM   1067 1HG  GLN A  71       2.332  16.959 -27.364  1.00 20.870          H  
ATOM   1068 2HG  GLN A  71       3.834  16.005 -27.289  1.00 20.870          H  
ATOM   1069 1HE2 GLN A  71       3.423  14.517 -30.456  1.00 20.870          H  
ATOM   1070 2HE2 GLN A  71       4.360  14.660 -28.998  1.00 20.870          H  
ATOM   1071  N   TYR A  72       2.138  17.084 -23.451  1.00 12.010          N  
ATOM   1072  CA  TYR A  72       1.801  18.324 -22.795  1.00 12.000          C  
ATOM   1073  C   TYR A  72       3.165  18.861 -22.420  1.00 11.480          C  
ATOM   1074  O   TYR A  72       3.391  20.061 -22.241  1.00 11.610          O  
ATOM   1075  CB  TYR A  72       1.010  18.071 -21.521  1.00 16.800          C  
ATOM   1076  CG  TYR A  72      -0.230  17.269 -21.702  1.00 16.800          C  
ATOM   1077  CD1 TYR A  72      -0.220  15.934 -21.327  1.00 16.800          C  
ATOM   1078  CD2 TYR A  72      -1.371  17.841 -22.214  1.00 16.800          C  
ATOM   1079  CE1 TYR A  72      -1.349  15.174 -21.463  1.00 16.800          C  
ATOM   1080  CE2 TYR A  72      -2.510  17.083 -22.349  1.00 16.800          C  
ATOM   1081  CZ  TYR A  72      -2.502  15.754 -21.970  1.00 16.800          C  
ATOM   1082  OH  TYR A  72      -3.649  15.002 -22.083  1.00 16.800          O  
ATOM   1083  H   TYR A  72       2.759  16.469 -22.951  1.00 14.410          H  
ATOM   1084  HA  TYR A  72       1.298  19.011 -23.478  1.00 14.400          H  
ATOM   1085 1HB  TYR A  72       1.654  17.548 -20.803  1.00 20.160          H  
ATOM   1086 2HB  TYR A  72       0.738  19.023 -21.073  1.00 20.160          H  
ATOM   1087  HD1 TYR A  72       0.688  15.493 -20.921  1.00 20.160          H  
ATOM   1088  HD2 TYR A  72      -1.374  18.891 -22.508  1.00 20.160          H  
ATOM   1089  HE1 TYR A  72      -1.342  14.127 -21.163  1.00 20.160          H  
ATOM   1090  HE2 TYR A  72      -3.419  17.533 -22.747  1.00 20.160          H  
ATOM   1091  HH  TYR A  72      -4.368  15.561 -22.382  1.00 20.160          H  
ATOM   1092  N   GLY A  73       4.066  17.881 -22.296  1.00 11.090          N  
ATOM   1093  CA  GLY A  73       5.423  17.977 -21.807  1.00 10.770          C  
ATOM   1094  C   GLY A  73       5.482  16.978 -20.666  1.00 10.460          C  
ATOM   1095  O   GLY A  73       4.583  16.949 -19.825  1.00 10.670          O  
ATOM   1096  H   GLY A  73       3.734  16.937 -22.494  1.00 13.310          H  
ATOM   1097 1HA  GLY A  73       6.135  17.713 -22.591  1.00 12.920          H  
ATOM   1098 2HA  GLY A  73       5.635  18.986 -21.453  1.00 12.920          H  
ATOM   1099  N   LEU A  74       6.513  16.140 -20.636  1.00 10.190          N  
ATOM   1100  CA  LEU A  74       6.590  15.136 -19.587  1.00  9.990          C  
ATOM   1101  C   LEU A  74       7.163  15.870 -18.366  1.00  9.710          C  
ATOM   1102  O   LEU A  74       8.240  16.457 -18.481  1.00  9.410          O  
ATOM   1103  CB  LEU A  74       7.486  13.958 -20.051  1.00 14.070          C  
ATOM   1104  CG  LEU A  74       7.439  12.618 -19.211  1.00 14.070          C  
ATOM   1105  CD1 LEU A  74       7.884  11.441 -20.081  1.00 14.070          C  
ATOM   1106  CD2 LEU A  74       8.326  12.708 -18.010  1.00 14.070          C  
ATOM   1107  H   LEU A  74       7.234  16.194 -21.342  1.00 12.230          H  
ATOM   1108  HA  LEU A  74       5.595  14.753 -19.412  1.00 11.990          H  
ATOM   1109 1HB  LEU A  74       7.215  13.711 -21.069  1.00 16.880          H  
ATOM   1110 2HB  LEU A  74       8.519  14.299 -20.050  1.00 16.880          H  
ATOM   1111  HG  LEU A  74       6.424  12.433 -18.896  1.00 16.880          H  
ATOM   1112 1HD1 LEU A  74       7.841  10.520 -19.512  1.00 16.880          H  
ATOM   1113 2HD1 LEU A  74       7.236  11.353 -20.918  1.00 16.880          H  
ATOM   1114 3HD1 LEU A  74       8.906  11.604 -20.421  1.00 16.880          H  
ATOM   1115 1HD2 LEU A  74       8.270  11.778 -17.451  1.00 16.880          H  
ATOM   1116 2HD2 LEU A  74       9.351  12.888 -18.320  1.00 16.880          H  
ATOM   1117 3HD2 LEU A  74       8.005  13.493 -17.385  1.00 16.880          H  
ATOM   1118  N   PRO A  75       6.454  15.914 -17.223  1.00  9.990          N  
ATOM   1119  CA  PRO A  75       6.826  16.640 -16.019  1.00  9.900          C  
ATOM   1120  C   PRO A  75       8.018  16.005 -15.348  1.00  9.330          C  
ATOM   1121  O   PRO A  75       8.243  14.811 -15.489  1.00  9.250          O  
ATOM   1122  CB  PRO A  75       5.566  16.538 -15.155  1.00 14.850          C  
ATOM   1123  CG  PRO A  75       4.885  15.269 -15.617  1.00 14.850          C  
ATOM   1124  CD  PRO A  75       5.198  15.152 -17.093  1.00 14.850          C  
ATOM   1125  HA  PRO A  75       7.041  17.684 -16.282  1.00 11.880          H  
ATOM   1126 1HB  PRO A  75       5.857  16.495 -14.089  1.00 17.820          H  
ATOM   1127 2HB  PRO A  75       4.947  17.435 -15.288  1.00 17.820          H  
ATOM   1128 1HG  PRO A  75       5.261  14.424 -15.055  1.00 17.820          H  
ATOM   1129 2HG  PRO A  75       3.804  15.323 -15.421  1.00 17.820          H  
ATOM   1130 1HD  PRO A  75       5.364  14.087 -17.322  1.00 17.820          H  
ATOM   1131 2HD  PRO A  75       4.393  15.602 -17.698  1.00 17.820          H  
ATOM   1132  N   GLU A  76       8.751  16.789 -14.567  1.00  9.160          N  
ATOM   1133  CA  GLU A  76       9.874  16.224 -13.846  1.00  8.830          C  
ATOM   1134  C   GLU A  76       9.356  15.012 -13.120  1.00  7.940          C  
ATOM   1135  O   GLU A  76       8.359  15.095 -12.398  1.00  7.780          O  
ATOM   1136  CB  GLU A  76      10.446  17.234 -12.853  1.00 12.490          C  
ATOM   1137  CG  GLU A  76      11.701  16.778 -12.131  1.00 12.490          C  
ATOM   1138  CD  GLU A  76      12.209  17.808 -11.170  1.00 12.490          C  
ATOM   1139  OE1 GLU A  76      11.549  18.802 -10.994  1.00 12.490          O  
ATOM   1140  OE2 GLU A  76      13.258  17.612 -10.613  1.00 12.490          O  
ATOM   1141  H   GLU A  76       8.535  17.771 -14.478  1.00 10.990          H  
ATOM   1142  HA  GLU A  76      10.646  15.916 -14.552  1.00 10.600          H  
ATOM   1143 1HB  GLU A  76      10.677  18.163 -13.372  1.00 14.990          H  
ATOM   1144 2HB  GLU A  76       9.694  17.459 -12.096  1.00 14.990          H  
ATOM   1145 1HG  GLU A  76      11.485  15.859 -11.577  1.00 14.990          H  
ATOM   1146 2HG  GLU A  76      12.473  16.555 -12.865  1.00 14.990          H  
ATOM   1147  N   ILE A  77      10.035  13.892 -13.287  1.00  7.550          N  
ATOM   1148  CA  ILE A  77       9.525  12.697 -12.692  1.00  6.890          C  
ATOM   1149  C   ILE A  77       9.455  12.792 -11.198  1.00  6.130          C  
ATOM   1150  O   ILE A  77      10.433  13.093 -10.518  1.00  6.190          O  
ATOM   1151  CB  ILE A  77      10.293  11.454 -13.182  1.00  9.910          C  
ATOM   1152  CG1 ILE A  77       9.984  11.205 -14.682  1.00  9.910          C  
ATOM   1153  CG2 ILE A  77       9.941  10.241 -12.365  1.00  9.910          C  
ATOM   1154  CD1 ILE A  77      10.927  11.862 -15.665  1.00  9.910          C  
ATOM   1155  H   ILE A  77      10.859  13.879 -13.863  1.00  9.060          H  
ATOM   1156  HA  ILE A  77       8.522  12.587 -13.042  1.00  8.270          H  
ATOM   1157  HB  ILE A  77      11.363  11.632 -13.099  1.00 11.890          H  
ATOM   1158 1HG1 ILE A  77      10.013  10.154 -14.851  1.00 11.890          H  
ATOM   1159 2HG1 ILE A  77       8.975  11.563 -14.904  1.00 11.890          H  
ATOM   1160 1HG2 ILE A  77      10.498   9.380 -12.730  1.00 11.890          H  
ATOM   1161 2HG2 ILE A  77      10.214  10.425 -11.360  1.00 11.890          H  
ATOM   1162 3HG2 ILE A  77       8.880  10.040 -12.426  1.00 11.890          H  
ATOM   1163 1HD1 ILE A  77      10.625  11.596 -16.672  1.00 11.890          H  
ATOM   1164 2HD1 ILE A  77      10.905  12.938 -15.572  1.00 11.890          H  
ATOM   1165 3HD1 ILE A  77      11.940  11.503 -15.493  1.00 11.890          H  
ATOM   1166  N   HIS A  78       8.279  12.449 -10.689  1.00  5.730          N  
ATOM   1167  CA  HIS A  78       7.941  12.529  -9.293  1.00  5.340          C  
ATOM   1168  C   HIS A  78       8.832  11.720  -8.362  1.00  4.730          C  
ATOM   1169  O   HIS A  78       9.061  12.128  -7.224  1.00  4.690          O  
ATOM   1170  CB  HIS A  78       6.478  12.081  -9.121  1.00  7.630          C  
ATOM   1171  CG  HIS A  78       6.231  10.638  -9.541  1.00  7.630          C  
ATOM   1172  ND1 HIS A  78       5.928  10.224 -10.860  1.00  7.630          N  
ATOM   1173  CD2 HIS A  78       6.330   9.528  -8.823  1.00  7.630          C  
ATOM   1174  CE1 HIS A  78       5.852   8.907 -10.858  1.00  7.630          C  
ATOM   1175  NE2 HIS A  78       6.099   8.473  -9.645  1.00  7.630          N  
ATOM   1176  H   HIS A  78       7.544  12.172 -11.328  1.00  6.880          H  
ATOM   1177  HA  HIS A  78       8.007  13.570  -8.981  1.00  6.410          H  
ATOM   1178 1HB  HIS A  78       6.191  12.182  -8.072  1.00  9.160          H  
ATOM   1179 2HB  HIS A  78       5.824  12.728  -9.705  1.00  9.160          H  
ATOM   1180  HD2 HIS A  78       6.575   9.494  -7.801  1.00  9.160          H  
ATOM   1181  HE1 HIS A  78       5.647   8.288 -11.694  1.00  9.160          H  
ATOM   1182  HE2 HIS A  78       6.146   7.479  -9.337  1.00  9.160          H  
ATOM   1183  N   CYS A  79       9.437  10.637  -8.846  1.00  4.570          N  
ATOM   1184  CA  CYS A  79      10.270   9.804  -7.992  1.00  4.310          C  
ATOM   1185  C   CYS A  79      11.617  10.439  -7.704  1.00  4.250          C  
ATOM   1186  O   CYS A  79      12.424   9.868  -6.979  1.00  4.410          O  
ATOM   1187  CB  CYS A  79      10.486   8.401  -8.561  1.00  6.140          C  
ATOM   1188  SG  CYS A  79      11.589   8.282  -9.971  1.00  6.140          S  
ATOM   1189  H   CYS A  79       9.256  10.335  -9.791  1.00  5.480          H  
ATOM   1190  HA  CYS A  79       9.758   9.679  -7.057  1.00  5.170          H  
ATOM   1191 1HB  CYS A  79      10.870   7.753  -7.775  1.00  7.370          H  
ATOM   1192 2HB  CYS A  79       9.511   8.007  -8.861  1.00  7.370          H  
ATOM   1193  HG  CYS A  79      12.708   8.554  -9.274  1.00  7.370          H  
ATOM   1194  N   GLN A  80      11.903  11.587  -8.330  1.00  4.330          N  
ATOM   1195  CA  GLN A  80      13.163  12.280  -8.128  1.00  4.640          C  
ATOM   1196  C   GLN A  80      13.084  13.321  -7.015  1.00  4.590          C  
ATOM   1197  O   GLN A  80      14.058  14.025  -6.745  1.00  5.040          O  
ATOM   1198  CB  GLN A  80      13.617  12.931  -9.434  1.00  6.370          C  
ATOM   1199  CG  GLN A  80      13.892  11.936 -10.539  1.00  6.370          C  
ATOM   1200  CD  GLN A  80      14.994  11.000 -10.128  1.00  6.370          C  
ATOM   1201  OE1 GLN A  80      16.044  11.466  -9.682  1.00  6.370          O  
ATOM   1202  NE2 GLN A  80      14.781   9.708 -10.251  1.00  6.370          N  
ATOM   1203  H   GLN A  80      11.218  12.020  -8.958  1.00  5.200          H  
ATOM   1204  HA  GLN A  80      13.911  11.547  -7.826  1.00  5.570          H  
ATOM   1205 1HB  GLN A  80      12.846  13.619  -9.782  1.00  7.650          H  
ATOM   1206 2HB  GLN A  80      14.520  13.514  -9.259  1.00  7.650          H  
ATOM   1207 1HG  GLN A  80      12.987  11.357 -10.732  1.00  7.650          H  
ATOM   1208 2HG  GLN A  80      14.198  12.471 -11.437  1.00  7.650          H  
ATOM   1209 1HE2 GLN A  80      15.513   9.038  -9.953  1.00  7.650          H  
ATOM   1210 2HE2 GLN A  80      13.922   9.366 -10.623  1.00  7.650          H  
ATOM   1211  N   GLN A  81      11.927  13.433  -6.378  1.00  4.260          N  
ATOM   1212  CA  GLN A  81      11.731  14.388  -5.298  1.00  4.370          C  
ATOM   1213  C   GLN A  81      12.225  13.824  -3.972  1.00  4.270          C  
ATOM   1214  O   GLN A  81      12.812  12.745  -3.917  1.00  4.430          O  
ATOM   1215  CB  GLN A  81      10.265  14.817  -5.212  1.00  6.070          C  
ATOM   1216  CG  GLN A  81       9.780  15.528  -6.445  1.00  6.070          C  
ATOM   1217  CD  GLN A  81      10.555  16.795  -6.662  1.00  6.070          C  
ATOM   1218  OE1 GLN A  81      10.695  17.594  -5.733  1.00  6.070          O  
ATOM   1219  NE2 GLN A  81      11.077  16.985  -7.853  1.00  6.070          N  
ATOM   1220  H   GLN A  81      11.142  12.833  -6.653  1.00  5.110          H  
ATOM   1221  HA  GLN A  81      12.329  15.273  -5.510  1.00  5.240          H  
ATOM   1222 1HB  GLN A  81       9.631  13.953  -5.058  1.00  7.290          H  
ATOM   1223 2HB  GLN A  81      10.118  15.476  -4.363  1.00  7.290          H  
ATOM   1224 1HG  GLN A  81       9.927  14.879  -7.312  1.00  7.290          H  
ATOM   1225 2HG  GLN A  81       8.724  15.772  -6.331  1.00  7.290          H  
ATOM   1226 1HE2 GLN A  81      11.617  17.817  -8.043  1.00  7.290          H  
ATOM   1227 2HE2 GLN A  81      10.946  16.300  -8.576  1.00  7.290          H  
ATOM   1228  N   MET A  82      12.122  14.615  -2.910  1.00  4.350          N  
ATOM   1229  CA  MET A  82      12.572  14.152  -1.601  1.00  4.460          C  
ATOM   1230  C   MET A  82      11.663  13.051  -1.081  1.00  4.270          C  
ATOM   1231  O   MET A  82      10.447  13.145  -1.231  1.00  4.270          O  
ATOM   1232  CB  MET A  82      12.581  15.297  -0.595  1.00  6.200          C  
ATOM   1233  CG  MET A  82      13.635  16.355  -0.823  1.00  6.200          C  
ATOM   1234  SD  MET A  82      13.500  17.736   0.353  1.00  6.200          S  
ATOM   1235  CE  MET A  82      13.955  16.996   1.936  1.00  6.200          C  
ATOM   1236  H   MET A  82      11.673  15.518  -2.999  1.00  5.220          H  
ATOM   1237  HA  MET A  82      13.578  13.745  -1.703  1.00  5.350          H  
ATOM   1238 1HB  MET A  82      11.610  15.790  -0.605  1.00  7.440          H  
ATOM   1239 2HB  MET A  82      12.721  14.882   0.396  1.00  7.440          H  
ATOM   1240 1HG  MET A  82      14.624  15.910  -0.724  1.00  7.440          H  
ATOM   1241 2HG  MET A  82      13.541  16.751  -1.833  1.00  7.440          H  
ATOM   1242 1HE  MET A  82      13.914  17.758   2.714  1.00  7.440          H  
ATOM   1243 2HE  MET A  82      13.258  16.195   2.197  1.00  7.440          H  
ATOM   1244 3HE  MET A  82      14.968  16.596   1.878  1.00  7.440          H  
ATOM   1245  N   GLY A  83      12.230  12.097  -0.328  1.00  4.400          N  
ATOM   1246  CA  GLY A  83      11.479  10.963   0.241  1.00  4.390          C  
ATOM   1247  C   GLY A  83      10.223  11.362   1.016  1.00  4.220          C  
ATOM   1248  O   GLY A  83       9.203  10.654   0.990  1.00  4.460          O  
ATOM   1249  H   GLY A  83      13.235  12.112  -0.214  1.00  5.280          H  
ATOM   1250 1HA  GLY A  83      11.212  10.280  -0.556  1.00  5.270          H  
ATOM   1251 2HA  GLY A  83      12.139  10.407   0.904  1.00  5.270          H  
ATOM   1252  N   ASP A  84      10.240  12.556   1.602  1.00  4.100          N  
ATOM   1253  CA  ASP A  84       9.134  13.103   2.372  1.00  3.890          C  
ATOM   1254  C   ASP A  84       7.832  13.182   1.546  1.00  3.220          C  
ATOM   1255  O   ASP A  84       6.739  13.303   2.099  1.00  3.360          O  
ATOM   1256  CB  ASP A  84       9.490  14.511   2.843  1.00  5.530          C  
ATOM   1257  CG  ASP A  84      10.624  14.558   3.879  1.00  5.530          C  
ATOM   1258  OD1 ASP A  84      11.002  13.539   4.416  1.00  5.530          O  
ATOM   1259  OD2 ASP A  84      11.120  15.634   4.101  1.00  5.530          O  
ATOM   1260  H   ASP A  84      11.101  13.085   1.591  1.00  4.920          H  
ATOM   1261  HA  ASP A  84       8.970  12.464   3.236  1.00  4.670          H  
ATOM   1262 1HB  ASP A  84       9.772  15.119   1.982  1.00  6.640          H  
ATOM   1263 2HB  ASP A  84       8.601  14.966   3.288  1.00  6.640          H  
ATOM   1264  N   SER A  85       7.931  13.197   0.218  1.00  2.890          N  
ATOM   1265  CA  SER A  85       6.751  13.261  -0.633  1.00  2.600          C  
ATOM   1266  C   SER A  85       6.724  12.087  -1.605  1.00  2.420          C  
ATOM   1267  O   SER A  85       5.964  12.093  -2.585  1.00  2.520          O  
ATOM   1268  CB  SER A  85       6.696  14.576  -1.392  1.00  3.760          C  
ATOM   1269  OG  SER A  85       7.815  14.746  -2.219  1.00  3.760          O  
ATOM   1270  H   SER A  85       8.848  13.132  -0.234  1.00  3.470          H  
ATOM   1271  HA  SER A  85       5.863  13.192  -0.008  1.00  3.120          H  
ATOM   1272 1HB  SER A  85       5.788  14.605  -1.994  1.00  4.510          H  
ATOM   1273 2HB  SER A  85       6.642  15.395  -0.680  1.00  4.510          H  
ATOM   1274  HG  SER A  85       7.687  15.589  -2.658  1.00  4.510          H  
ATOM   1275  N   LEU A  86       7.552  11.064  -1.349  1.00  2.370          N  
ATOM   1276  CA  LEU A  86       7.568   9.902  -2.223  1.00  2.360          C  
ATOM   1277  C   LEU A  86       6.937   8.701  -1.544  1.00  2.190          C  
ATOM   1278  O   LEU A  86       6.155   7.969  -2.148  1.00  2.150          O  
ATOM   1279  CB  LEU A  86       8.987   9.476  -2.603  1.00  3.310          C  
ATOM   1280  CG  LEU A  86       9.873  10.487  -3.299  1.00  3.310          C  
ATOM   1281  CD1 LEU A  86      11.180   9.822  -3.607  1.00  3.310          C  
ATOM   1282  CD2 LEU A  86       9.243  11.037  -4.491  1.00  3.310          C  
ATOM   1283  H   LEU A  86       8.145  11.089  -0.523  1.00  2.840          H  
ATOM   1284  HA  LEU A  86       6.990  10.121  -3.116  1.00  2.830          H  
ATOM   1285 1HB  LEU A  86       9.492   9.177  -1.695  1.00  3.970          H  
ATOM   1286 2HB  LEU A  86       8.927   8.609  -3.240  1.00  3.970          H  
ATOM   1287  HG  LEU A  86      10.075  11.290  -2.639  1.00  3.970          H  
ATOM   1288 1HD1 LEU A  86      11.849  10.532  -4.082  1.00  3.970          H  
ATOM   1289 2HD1 LEU A  86      11.639   9.454  -2.699  1.00  3.970          H  
ATOM   1290 3HD1 LEU A  86      11.009   8.989  -4.292  1.00  3.970          H  
ATOM   1291 1HD2 LEU A  86       9.933  11.732  -4.938  1.00  3.970          H  
ATOM   1292 2HD2 LEU A  86       9.035  10.264  -5.164  1.00  3.970          H  
ATOM   1293 3HD2 LEU A  86       8.321  11.555  -4.244  1.00  3.970          H  
ATOM   1294  N   CYS A  87       7.285   8.481  -0.280  1.00  2.170          N  
ATOM   1295  CA  CYS A  87       6.760   7.309   0.420  1.00  2.080          C  
ATOM   1296  C   CYS A  87       5.328   7.592   0.855  1.00  1.830          C  
ATOM   1297  O   CYS A  87       5.101   8.474   1.670  1.00  2.060          O  
ATOM   1298  CB  CYS A  87       7.637   7.008   1.632  1.00  2.950          C  
ATOM   1299  SG  CYS A  87       7.135   5.607   2.594  1.00  2.950          S  
ATOM   1300  H   CYS A  87       7.932   9.127   0.182  1.00  2.600          H  
ATOM   1301  HA  CYS A  87       6.765   6.457  -0.261  1.00  2.500          H  
ATOM   1302 1HB  CYS A  87       8.659   6.842   1.303  1.00  3.540          H  
ATOM   1303 2HB  CYS A  87       7.648   7.872   2.281  1.00  3.540          H  
ATOM   1304  HG  CYS A  87       7.850   5.913   3.674  1.00  3.540          H  
ATOM   1305  N   HIS A  88       4.351   6.874   0.306  1.00  1.510          N  
ATOM   1306  CA  HIS A  88       2.949   7.195   0.586  1.00  1.290          C  
ATOM   1307  C   HIS A  88       2.139   6.119   1.302  1.00  1.250          C  
ATOM   1308  O   HIS A  88       1.786   5.190   0.568  1.00  1.380          O  
ATOM   1309  CB  HIS A  88       2.214   7.491  -0.735  1.00  1.890          C  
ATOM   1310  CG  HIS A  88       2.670   8.720  -1.508  1.00  1.890          C  
ATOM   1311  ND1 HIS A  88       2.117   9.059  -2.733  1.00  1.890          N  
ATOM   1312  CD2 HIS A  88       3.603   9.676  -1.252  1.00  1.890          C  
ATOM   1313  CE1 HIS A  88       2.708  10.145  -3.189  1.00  1.890          C  
ATOM   1314  NE2 HIS A  88       3.611  10.527  -2.317  1.00  1.890          N  
ATOM   1315  H   HIS A  88       4.580   6.145  -0.376  1.00  1.810          H  
ATOM   1316  HA  HIS A  88       2.905   8.092   1.204  1.00  1.550          H  
ATOM   1317 1HB  HIS A  88       2.343   6.633  -1.398  1.00  2.270          H  
ATOM   1318 2HB  HIS A  88       1.154   7.583  -0.546  1.00  2.270          H  
ATOM   1319  HD2 HIS A  88       4.247   9.766  -0.390  1.00  2.270          H  
ATOM   1320  HE1 HIS A  88       2.497  10.642  -4.132  1.00  2.270          H  
ATOM   1321  HE2 HIS A  88       4.245  11.335  -2.409  1.00  2.270          H  
ATOM   1322  N   LYS A  89       1.221   6.713   2.075  1.00  1.160          N  
ATOM   1323  CA  LYS A  89       0.621   5.917   3.152  1.00  1.190          C  
ATOM   1324  C   LYS A  89      -0.742   5.425   2.652  1.00  1.080          C  
ATOM   1325  O   LYS A  89      -1.517   6.223   2.122  1.00  1.040          O  
ATOM   1326  CB  LYS A  89       0.467   6.739   4.444  1.00  1.650          C  
ATOM   1327  CG  LYS A  89       1.785   7.244   5.092  1.00  1.650          C  
ATOM   1328  CD  LYS A  89       1.503   8.089   6.387  1.00  1.650          C  
ATOM   1329  CE  LYS A  89       1.177   9.542   6.130  1.00  1.650          C  
ATOM   1330  NZ  LYS A  89       0.808  10.258   7.421  1.00  1.650          N  
ATOM   1331  H   LYS A  89       0.503   7.212   1.541  1.00  1.390          H  
ATOM   1332  HA  LYS A  89       1.240   5.050   3.347  1.00  1.430          H  
ATOM   1333 1HB  LYS A  89      -0.161   7.570   4.265  1.00  1.980          H  
ATOM   1334 2HB  LYS A  89      -0.035   6.122   5.188  1.00  1.980          H  
ATOM   1335 1HG  LYS A  89       2.412   6.387   5.354  1.00  1.980          H  
ATOM   1336 2HG  LYS A  89       2.330   7.859   4.371  1.00  1.980          H  
ATOM   1337 1HD  LYS A  89       0.620   7.716   6.869  1.00  1.980          H  
ATOM   1338 2HD  LYS A  89       2.342   8.014   7.087  1.00  1.980          H  
ATOM   1339 1HE  LYS A  89       2.045  10.025   5.698  1.00  1.980          H  
ATOM   1340 2HE  LYS A  89       0.353   9.616   5.437  1.00  1.980          H  
ATOM   1341 1HZ  LYS A  89       0.598  11.226   7.217  1.00  1.980          H  
ATOM   1342 2HZ  LYS A  89       0.002   9.837   7.858  1.00  1.980          H  
ATOM   1343 3HZ  LYS A  89       1.578  10.206   8.092  1.00  1.980          H  
ATOM   1344  N   CYS A  90      -1.034   4.117   2.757  1.00  1.140          N  
ATOM   1345  CA  CYS A  90      -2.305   3.575   2.256  1.00  1.110          C  
ATOM   1346  C   CYS A  90      -3.173   2.979   3.373  1.00  1.320          C  
ATOM   1347  O   CYS A  90      -3.065   1.791   3.685  1.00  1.480          O  
ATOM   1348  CB  CYS A  90      -1.970   2.486   1.241  1.00  1.570          C  
ATOM   1349  SG  CYS A  90      -0.963   3.094  -0.104  1.00  1.570          S  
ATOM   1350  H   CYS A  90      -0.396   3.453   3.208  1.00  1.370          H  
ATOM   1351  HA  CYS A  90      -2.866   4.372   1.768  1.00  1.330          H  
ATOM   1352 1HB  CYS A  90      -1.416   1.691   1.740  1.00  1.880          H  
ATOM   1353 2HB  CYS A  90      -2.854   2.057   0.835  1.00  1.880          H  
ATOM   1354  HG  CYS A  90      -0.164   3.825   0.689  1.00  1.880          H  
ATOM   1355  N   ALA A  91      -4.044   3.779   3.993  1.00  1.530          N  
ATOM   1356  CA  ALA A  91      -4.793   3.217   5.114  1.00  1.900          C  
ATOM   1357  C   ALA A  91      -5.731   2.146   4.592  1.00  1.930          C  
ATOM   1358  O   ALA A  91      -6.286   2.270   3.494  1.00  1.740          O  
ATOM   1359  CB  ALA A  91      -5.539   4.270   5.922  1.00  2.510          C  
ATOM   1360  H   ALA A  91      -4.184   4.742   3.682  1.00  1.840          H  
ATOM   1361  HA  ALA A  91      -4.090   2.738   5.779  1.00  2.280          H  
ATOM   1362 1HB  ALA A  91      -6.044   3.778   6.754  1.00  3.010          H  
ATOM   1363 2HB  ALA A  91      -4.827   4.996   6.311  1.00  3.010          H  
ATOM   1364 3HB  ALA A  91      -6.252   4.767   5.335  1.00  3.010          H  
ATOM   1365  N   SER A  92      -5.925   1.106   5.386  1.00  2.290          N  
ATOM   1366  CA  SER A  92      -6.823   0.012   5.052  1.00  2.410          C  
ATOM   1367  C   SER A  92      -8.300   0.314   5.300  1.00  2.360          C  
ATOM   1368  O   SER A  92      -8.686   1.375   5.820  1.00  2.410          O  
ATOM   1369  CB  SER A  92      -6.450  -1.236   5.834  1.00  3.330          C  
ATOM   1370  OG  SER A  92      -6.744  -1.092   7.200  1.00  3.330          O  
ATOM   1371  H   SER A  92      -5.417   1.040   6.270  1.00  2.750          H  
ATOM   1372  HA  SER A  92      -6.704  -0.203   3.987  1.00  2.890          H  
ATOM   1373 1HB  SER A  92      -6.994  -2.090   5.436  1.00  3.990          H  
ATOM   1374 2HB  SER A  92      -5.386  -1.440   5.711  1.00  3.990          H  
ATOM   1375  HG  SER A  92      -6.015  -0.572   7.577  1.00  3.990          H  
ATOM   1376  N   THR A  93      -9.115  -0.639   4.865  1.00  2.420          N  
ATOM   1377  CA  THR A  93     -10.555  -0.699   5.057  1.00  2.510          C  
ATOM   1378  C   THR A  93     -11.041  -2.120   4.944  1.00  2.780          C  
ATOM   1379  O   THR A  93     -10.434  -2.963   4.276  1.00  2.810          O  
ATOM   1380  CB  THR A  93     -11.394   0.198   4.140  1.00  3.480          C  
ATOM   1381  OG1 THR A  93     -12.778  -0.006   4.486  1.00  3.480          O  
ATOM   1382  CG2 THR A  93     -11.192  -0.101   2.695  1.00  3.480          C  
ATOM   1383  H   THR A  93      -8.684  -1.426   4.401  1.00  2.900          H  
ATOM   1384  HA  THR A  93     -10.767  -0.369   6.075  1.00  3.010          H  
ATOM   1385  HB  THR A  93     -11.129   1.239   4.334  1.00  4.170          H  
ATOM   1386  HG1 THR A  93     -13.291   0.745   4.168  1.00  4.170          H  
ATOM   1387 1HG2 THR A  93     -11.814   0.565   2.098  1.00  4.170          H  
ATOM   1388 2HG2 THR A  93     -10.163   0.068   2.471  1.00  4.170          H  
ATOM   1389 3HG2 THR A  93     -11.452  -1.125   2.483  1.00  4.170          H  
ATOM   1390  N   ALA A  94     -12.168  -2.377   5.587  1.00  3.030          N  
ATOM   1391  CA  ALA A  94     -12.821  -3.679   5.584  1.00  3.320          C  
ATOM   1392  C   ALA A  94     -13.167  -4.121   4.175  1.00  3.260          C  
ATOM   1393  O   ALA A  94     -13.249  -5.314   3.894  1.00  3.470          O  
ATOM   1394  CB  ALA A  94     -14.080  -3.636   6.430  1.00  4.530          C  
ATOM   1395  H   ALA A  94     -12.596  -1.611   6.095  1.00  3.640          H  
ATOM   1396  HA  ALA A  94     -12.129  -4.407   6.007  1.00  3.980          H  
ATOM   1397 1HB  ALA A  94     -14.543  -4.621   6.439  1.00  5.440          H  
ATOM   1398 2HB  ALA A  94     -13.824  -3.345   7.446  1.00  5.440          H  
ATOM   1399 3HB  ALA A  94     -14.775  -2.913   6.008  1.00  5.440          H  
ATOM   1400  N   GLY A  95     -13.375  -3.153   3.288  1.00  3.020          N  
ATOM   1401  CA  GLY A  95     -13.748  -3.448   1.915  1.00  3.000          C  
ATOM   1402  C   GLY A  95     -12.583  -3.867   1.009  1.00  2.840          C  
ATOM   1403  O   GLY A  95     -12.807  -4.184  -0.153  1.00  2.860          O  
ATOM   1404  H   GLY A  95     -13.276  -2.186   3.599  1.00  3.620          H  
ATOM   1405 1HA  GLY A  95     -14.477  -4.251   1.932  1.00  3.600          H  
ATOM   1406 2HA  GLY A  95     -14.247  -2.583   1.488  1.00  3.600          H  
ATOM   1407  N   GLY A  96     -11.340  -3.853   1.507  1.00  2.740          N  
ATOM   1408  CA  GLY A  96     -10.182  -4.250   0.696  1.00  2.660          C  
ATOM   1409  C   GLY A  96      -9.562  -3.156  -0.189  1.00  2.340          C  
ATOM   1410  O   GLY A  96      -8.625  -3.403  -0.956  1.00  2.340          O  
ATOM   1411  H   GLY A  96     -11.183  -3.596   2.487  1.00  3.290          H  
ATOM   1412 1HA  GLY A  96      -9.417  -4.633   1.370  1.00  3.190          H  
ATOM   1413 2HA  GLY A  96     -10.483  -5.084   0.068  1.00  3.190          H  
ATOM   1414  N   PHE A  97     -10.053  -1.949  -0.065  1.00  2.160          N  
ATOM   1415  CA  PHE A  97      -9.599  -0.808  -0.856  1.00  1.920          C  
ATOM   1416  C   PHE A  97      -8.615  -0.015  -0.025  1.00  1.800          C  
ATOM   1417  O   PHE A  97      -8.322  -0.409   1.106  1.00  1.970          O  
ATOM   1418  CB  PHE A  97     -10.800   0.045  -1.260  1.00  2.780          C  
ATOM   1419  CG  PHE A  97     -11.730  -0.717  -2.143  1.00  2.780          C  
ATOM   1420  CD1 PHE A  97     -12.707  -1.503  -1.603  1.00  2.780          C  
ATOM   1421  CD2 PHE A  97     -11.619  -0.667  -3.498  1.00  2.780          C  
ATOM   1422  CE1 PHE A  97     -13.534  -2.249  -2.398  1.00  2.780          C  
ATOM   1423  CE2 PHE A  97     -12.449  -1.407  -4.300  1.00  2.780          C  
ATOM   1424  CZ  PHE A  97     -13.403  -2.205  -3.747  1.00  2.780          C  
ATOM   1425  H   PHE A  97     -10.803  -1.826   0.597  1.00  2.590          H  
ATOM   1426  HA  PHE A  97      -9.090  -1.165  -1.754  1.00  2.300          H  
ATOM   1427 1HB  PHE A  97     -11.341   0.374  -0.381  1.00  3.340          H  
ATOM   1428 2HB  PHE A  97     -10.460   0.928  -1.798  1.00  3.340          H  
ATOM   1429  HD1 PHE A  97     -12.810  -1.550  -0.531  1.00  3.340          H  
ATOM   1430  HD2 PHE A  97     -10.866  -0.038  -3.915  1.00  3.340          H  
ATOM   1431  HE1 PHE A  97     -14.285  -2.891  -1.941  1.00  3.340          H  
ATOM   1432  HE2 PHE A  97     -12.356  -1.367  -5.368  1.00  3.340          H  
ATOM   1433  HZ  PHE A  97     -14.056  -2.803  -4.380  1.00  3.340          H  
ATOM   1434  N   VAL A  98      -7.997   1.019  -0.597  1.00  1.630          N  
ATOM   1435  CA  VAL A  98      -7.104   1.816   0.251  1.00  1.560          C  
ATOM   1436  C   VAL A  98      -7.405   3.308   0.235  1.00  1.410          C  
ATOM   1437  O   VAL A  98      -7.951   3.862  -0.727  1.00  1.330          O  
ATOM   1438  CB  VAL A  98      -5.620   1.606  -0.114  1.00  2.210          C  
ATOM   1439  CG1 VAL A  98      -5.219   0.159   0.083  1.00  2.210          C  
ATOM   1440  CG2 VAL A  98      -5.363   2.031  -1.543  1.00  2.210          C  
ATOM   1441  H   VAL A  98      -8.189   1.262  -1.575  1.00  1.960          H  
ATOM   1442  HA  VAL A  98      -7.227   1.480   1.284  1.00  1.870          H  
ATOM   1443  HB  VAL A  98      -5.024   2.206   0.562  1.00  2.650          H  
ATOM   1444 1HG1 VAL A  98      -4.160   0.036  -0.145  1.00  2.650          H  
ATOM   1445 2HG1 VAL A  98      -5.403  -0.123   1.124  1.00  2.650          H  
ATOM   1446 3HG1 VAL A  98      -5.805  -0.480  -0.575  1.00  2.650          H  
ATOM   1447 1HG2 VAL A  98      -4.305   1.895  -1.785  1.00  2.650          H  
ATOM   1448 2HG2 VAL A  98      -5.968   1.429  -2.215  1.00  2.650          H  
ATOM   1449 3HG2 VAL A  98      -5.623   3.067  -1.661  1.00  2.650          H  
ATOM   1450  N   GLN A  99      -6.980   3.968   1.301  1.00  1.400          N  
ATOM   1451  CA  GLN A  99      -7.146   5.400   1.486  1.00  1.290          C  
ATOM   1452  C   GLN A  99      -5.765   6.063   1.434  1.00  1.130          C  
ATOM   1453  O   GLN A  99      -4.979   5.956   2.383  1.00  1.270          O  
ATOM   1454  CB  GLN A  99      -7.798   5.643   2.836  1.00  1.850          C  
ATOM   1455  CG  GLN A  99      -9.135   4.909   3.045  1.00  1.850          C  
ATOM   1456  CD  GLN A  99      -9.768   5.196   4.416  1.00  1.850          C  
ATOM   1457  OE1 GLN A  99     -10.260   6.302   4.608  1.00  1.850          O  
ATOM   1458  NE2 GLN A  99      -9.766   4.251   5.367  1.00  1.850          N  
ATOM   1459  H   GLN A  99      -6.555   3.417   2.055  1.00  1.680          H  
ATOM   1460  HA  GLN A  99      -7.766   5.804   0.686  1.00  1.550          H  
ATOM   1461 1HB  GLN A  99      -7.139   5.349   3.585  1.00  2.220          H  
ATOM   1462 2HB  GLN A  99      -7.980   6.701   2.946  1.00  2.220          H  
ATOM   1463 1HG  GLN A  99      -9.828   5.216   2.262  1.00  2.220          H  
ATOM   1464 2HG  GLN A  99      -8.954   3.833   2.984  1.00  2.220          H  
ATOM   1465 1HE2 GLN A  99     -10.180   4.453   6.258  1.00  2.220          H  
ATOM   1466 2HE2 GLN A  99      -9.353   3.314   5.241  1.00  2.220          H  
ATOM   1467  N   ILE A 100      -5.449   6.723   0.329  1.00  1.010          N  
ATOM   1468  CA  ILE A 100      -4.083   7.214   0.142  1.00  0.960          C  
ATOM   1469  C   ILE A 100      -3.780   8.657   0.516  1.00  0.930          C  
ATOM   1470  O   ILE A 100      -4.456   9.602   0.081  1.00  0.970          O  
ATOM   1471  CB  ILE A 100      -3.617   6.957  -1.305  1.00  1.360          C  
ATOM   1472  CG1 ILE A 100      -3.625   5.439  -1.526  1.00  1.360          C  
ATOM   1473  CG2 ILE A 100      -2.236   7.580  -1.587  1.00  1.360          C  
ATOM   1474  CD1 ILE A 100      -3.401   4.978  -2.935  1.00  1.360          C  
ATOM   1475  H   ILE A 100      -6.151   6.837  -0.394  1.00  1.210          H  
ATOM   1476  HA  ILE A 100      -3.444   6.598   0.770  1.00  1.150          H  
ATOM   1477  HB  ILE A 100      -4.315   7.388  -1.979  1.00  1.640          H  
ATOM   1478 1HG1 ILE A 100      -2.875   5.011  -0.896  1.00  1.640          H  
ATOM   1479 2HG1 ILE A 100      -4.587   5.062  -1.212  1.00  1.640          H  
ATOM   1480 1HG2 ILE A 100      -1.939   7.388  -2.608  1.00  1.640          H  
ATOM   1481 2HG2 ILE A 100      -2.261   8.658  -1.444  1.00  1.640          H  
ATOM   1482 3HG2 ILE A 100      -1.492   7.146  -0.907  1.00  1.640          H  
ATOM   1483 1HD1 ILE A 100      -3.440   3.890  -2.972  1.00  1.640          H  
ATOM   1484 2HD1 ILE A 100      -4.163   5.382  -3.568  1.00  1.640          H  
ATOM   1485 3HD1 ILE A 100      -2.433   5.300  -3.292  1.00  1.640          H  
ATOM   1486  N   GLN A 101      -2.729   8.786   1.337  1.00  0.940          N  
ATOM   1487  CA  GLN A 101      -2.164  10.058   1.757  1.00  0.990          C  
ATOM   1488  C   GLN A 101      -0.991  10.287   0.801  1.00  1.080          C  
ATOM   1489  O   GLN A 101      -0.318   9.316   0.441  1.00  1.110          O  
ATOM   1490  CB  GLN A 101      -1.764  10.046   3.226  1.00  1.370          C  
ATOM   1491  CG  GLN A 101      -2.960   9.835   4.179  1.00  1.370          C  
ATOM   1492  CD  GLN A 101      -2.578   9.777   5.653  1.00  1.370          C  
ATOM   1493  OE1 GLN A 101      -2.047  10.728   6.242  1.00  1.370          O  
ATOM   1494  NE2 GLN A 101      -2.843   8.633   6.271  1.00  1.370          N  
ATOM   1495  H   GLN A 101      -2.287   7.912   1.648  1.00  1.130          H  
ATOM   1496  HA  GLN A 101      -2.888  10.824   1.607  1.00  1.190          H  
ATOM   1497 1HB  GLN A 101      -1.047   9.283   3.377  1.00  1.640          H  
ATOM   1498 2HB  GLN A 101      -1.291  10.999   3.480  1.00  1.640          H  
ATOM   1499 1HG  GLN A 101      -3.659  10.657   4.044  1.00  1.640          H  
ATOM   1500 2HG  GLN A 101      -3.446   8.890   3.917  1.00  1.640          H  
ATOM   1501 1HE2 GLN A 101      -2.619   8.526   7.239  1.00  1.640          H  
ATOM   1502 2HE2 GLN A 101      -3.263   7.872   5.769  1.00  1.640          H  
ATOM   1503  N   SER A 102      -0.717  11.548   0.422  1.00  1.220          N  
ATOM   1504  CA  SER A 102       0.311  11.870  -0.581  1.00  1.450          C  
ATOM   1505  C   SER A 102       1.637  12.384  -0.029  1.00  1.510          C  
ATOM   1506  O   SER A 102       2.502  12.847  -0.786  1.00  1.920          O  
ATOM   1507  CB  SER A 102      -0.227  12.913  -1.533  1.00  1.940          C  
ATOM   1508  OG  SER A 102      -0.449  14.125  -0.866  1.00  1.940          O  
ATOM   1509  H   SER A 102      -1.213  12.343   0.837  1.00  1.460          H  
ATOM   1510  HA  SER A 102       0.516  10.961  -1.147  1.00  1.740          H  
ATOM   1511 1HB  SER A 102       0.476  13.062  -2.351  1.00  2.330          H  
ATOM   1512 2HB  SER A 102      -1.149  12.556  -1.956  1.00  2.330          H  
ATOM   1513  HG  SER A 102      -0.947  14.682  -1.469  1.00  2.330          H  
ATOM   1514  N   SER A 103       1.780  12.391   1.285  1.00  1.950          N  
ATOM   1515  CA  SER A 103       3.005  12.902   1.883  1.00  2.540          C  
ATOM   1516  C   SER A 103       3.305  12.318   3.248  1.00  2.650          C  
ATOM   1517  O   SER A 103       2.426  11.799   3.944  1.00  3.230          O  
ATOM   1518  CB  SER A 103       2.933  14.416   1.985  1.00  3.320          C  
ATOM   1519  OG  SER A 103       1.918  14.831   2.872  1.00  3.320          O  
ATOM   1520  H   SER A 103       1.037  12.036   1.866  1.00  2.340          H  
ATOM   1521  HA  SER A 103       3.835  12.639   1.228  1.00  3.050          H  
ATOM   1522 1HB  SER A 103       3.898  14.799   2.325  1.00  3.980          H  
ATOM   1523 2HB  SER A 103       2.747  14.837   0.998  1.00  3.980          H  
ATOM   1524  HG  SER A 103       1.963  15.788   2.884  1.00  3.980          H  
ATOM   1525  N   VAL A 104       4.568  12.427   3.641  1.00  2.760          N  
ATOM   1526  CA  VAL A 104       5.026  11.987   4.933  1.00  3.280          C  
ATOM   1527  C   VAL A 104       5.249  13.210   5.771  1.00  3.540          C  
ATOM   1528  O   VAL A 104       6.261  13.898   5.645  1.00  3.860          O  
ATOM   1529  CB  VAL A 104       6.351  11.241   4.785  1.00  4.380          C  
ATOM   1530  CG1 VAL A 104       6.818  10.761   6.111  1.00  4.380          C  
ATOM   1531  CG2 VAL A 104       6.191  10.146   3.796  1.00  4.380          C  
ATOM   1532  H   VAL A 104       5.255  12.844   3.015  1.00  3.310          H  
ATOM   1533  HA  VAL A 104       4.274  11.349   5.397  1.00  3.940          H  
ATOM   1534  HB  VAL A 104       7.099  11.925   4.425  1.00  5.260          H  
ATOM   1535 1HG1 VAL A 104       7.774  10.255   6.005  1.00  5.260          H  
ATOM   1536 2HG1 VAL A 104       6.935  11.619   6.752  1.00  5.260          H  
ATOM   1537 3HG1 VAL A 104       6.090  10.083   6.541  1.00  5.260          H  
ATOM   1538 1HG2 VAL A 104       7.135   9.638   3.672  1.00  5.260          H  
ATOM   1539 2HG2 VAL A 104       5.434   9.446   4.134  1.00  5.260          H  
ATOM   1540 3HG2 VAL A 104       5.887  10.559   2.836  1.00  5.260          H  
ATOM   1541  N   ALA A 105       4.299  13.504   6.615  1.00  3.990          N  
ATOM   1542  CA  ALA A 105       4.404  14.714   7.368  1.00  4.670          C  
ATOM   1543  C   ALA A 105       5.630  14.619   8.283  1.00  4.910          C  
ATOM   1544  O   ALA A 105       5.889  13.537   8.805  1.00  4.930          O  
ATOM   1545  CB  ALA A 105       3.153  14.953   8.150  1.00  6.270          C  
ATOM   1546  H   ALA A 105       3.507  12.886   6.705  1.00  4.790          H  
ATOM   1547  HA  ALA A 105       4.513  15.524   6.666  1.00  5.600          H  
ATOM   1548 1HB  ALA A 105       3.297  15.859   8.642  1.00  7.520          H  
ATOM   1549 2HB  ALA A 105       2.300  15.033   7.490  1.00  7.520          H  
ATOM   1550 3HB  ALA A 105       2.994  14.149   8.866  1.00  7.520          H  
ATOM   1551  N   PRO A 106       6.359  15.723   8.549  1.00  5.510          N  
ATOM   1552  CA  PRO A 106       7.476  15.790   9.472  1.00  5.900          C  
ATOM   1553  C   PRO A 106       7.008  15.329  10.834  1.00  6.090          C  
ATOM   1554  O   PRO A 106       5.844  15.494  11.180  1.00  6.460          O  
ATOM   1555  CB  PRO A 106       7.837  17.280   9.478  1.00  8.850          C  
ATOM   1556  CG  PRO A 106       7.377  17.781   8.137  1.00  8.850          C  
ATOM   1557  CD  PRO A 106       6.125  16.977   7.816  1.00  8.850          C  
ATOM   1558  HA  PRO A 106       8.301  15.171   9.101  1.00  7.080          H  
ATOM   1559 1HB  PRO A 106       7.351  17.779  10.327  1.00 10.620          H  
ATOM   1560 2HB  PRO A 106       8.921  17.398   9.620  1.00 10.620          H  
ATOM   1561 1HG  PRO A 106       7.194  18.867   8.179  1.00 10.620          H  
ATOM   1562 2HG  PRO A 106       8.171  17.626   7.389  1.00 10.620          H  
ATOM   1563 1HD  PRO A 106       5.207  17.467   8.158  1.00 10.620          H  
ATOM   1564 2HD  PRO A 106       6.147  16.814   6.730  1.00 10.620          H  
ATOM   1565  N   LEU A 107       7.904  14.718  11.596  1.00  6.230          N  
ATOM   1566  CA  LEU A 107       7.555  14.196  12.910  1.00  6.750          C  
ATOM   1567  C   LEU A 107       7.018  15.294  13.842  1.00  6.970          C  
ATOM   1568  O   LEU A 107       6.163  15.041  14.693  1.00  7.430          O  
ATOM   1569  CB  LEU A 107       8.772  13.488  13.518  1.00  9.240          C  
ATOM   1570  CG  LEU A 107       8.564  12.579  14.763  1.00  9.240          C  
ATOM   1571  CD1 LEU A 107       7.598  11.404  14.418  1.00  9.240          C  
ATOM   1572  CD2 LEU A 107       9.918  12.011  15.177  1.00  9.240          C  
ATOM   1573  H   LEU A 107       8.862  14.634  11.283  1.00  7.480          H  
ATOM   1574  HA  LEU A 107       6.759  13.470  12.756  1.00  8.100          H  
ATOM   1575 1HB  LEU A 107       9.213  12.888  12.767  1.00 11.090          H  
ATOM   1576 2HB  LEU A 107       9.495  14.253  13.803  1.00 11.090          H  
ATOM   1577  HG  LEU A 107       8.133  13.158  15.583  1.00 11.090          H  
ATOM   1578 1HD1 LEU A 107       7.478  10.766  15.293  1.00 11.090          H  
ATOM   1579 2HD1 LEU A 107       6.623  11.775  14.128  1.00 11.090          H  
ATOM   1580 3HD1 LEU A 107       8.013  10.814  13.602  1.00 11.090          H  
ATOM   1581 1HD2 LEU A 107       9.792  11.367  16.049  1.00 11.090          H  
ATOM   1582 2HD2 LEU A 107      10.337  11.428  14.355  1.00 11.090          H  
ATOM   1583 3HD2 LEU A 107      10.595  12.828  15.425  1.00 11.090          H  
ATOM   1584  N   LYS A 108       7.560  16.514  13.711  1.00  6.920          N  
ATOM   1585  CA  LYS A 108       7.162  17.643  14.546  1.00  7.200          C  
ATOM   1586  C   LYS A 108       5.654  17.864  14.467  1.00  7.000          C  
ATOM   1587  O   LYS A 108       5.113  18.075  13.379  1.00  6.970          O  
ATOM   1588  CB  LYS A 108       7.902  18.901  14.081  1.00  9.970          C  
ATOM   1589  CG  LYS A 108       9.417  18.877  14.310  1.00  9.970          C  
ATOM   1590  CD  LYS A 108      10.082  20.166  13.812  1.00  9.970          C  
ATOM   1591  CE  LYS A 108      11.602  20.136  14.020  1.00  9.970          C  
ATOM   1592  NZ  LYS A 108      12.265  21.371  13.500  1.00  9.970          N  
ATOM   1593  H   LYS A 108       8.276  16.657  13.015  1.00  8.300          H  
ATOM   1594  HA  LYS A 108       7.424  17.423  15.582  1.00  8.640          H  
ATOM   1595 1HB  LYS A 108       7.729  19.039  13.012  1.00 11.960          H  
ATOM   1596 2HB  LYS A 108       7.492  19.775  14.589  1.00 11.960          H  
ATOM   1597 1HG  LYS A 108       9.618  18.760  15.376  1.00 11.960          H  
ATOM   1598 2HG  LYS A 108       9.851  18.028  13.786  1.00 11.960          H  
ATOM   1599 1HD  LYS A 108       9.871  20.295  12.748  1.00 11.960          H  
ATOM   1600 2HD  LYS A 108       9.671  21.020  14.350  1.00 11.960          H  
ATOM   1601 1HE  LYS A 108      11.814  20.045  15.084  1.00 11.960          H  
ATOM   1602 2HE  LYS A 108      12.017  19.270  13.502  1.00 11.960          H  
ATOM   1603 1HZ  LYS A 108      13.262  21.311  13.656  1.00 11.960          H  
ATOM   1604 2HZ  LYS A 108      12.087  21.461  12.508  1.00 11.960          H  
ATOM   1605 3HZ  LYS A 108      11.899  22.181  13.980  1.00 11.960          H  
ATOM   1606  N   ALA A 109       4.994  17.977  15.627  1.00  7.200          N  
ATOM   1607  CA  ALA A 109       3.531  18.098  15.690  1.00  7.260          C  
ATOM   1608  C   ALA A 109       2.966  19.232  14.852  1.00  7.150          C  
ATOM   1609  O   ALA A 109       1.915  19.083  14.220  1.00  7.120          O  
ATOM   1610  CB  ALA A 109       3.094  18.289  17.126  1.00 10.140          C  
ATOM   1611  H   ALA A 109       5.516  17.867  16.486  1.00  8.640          H  
ATOM   1612  HA  ALA A 109       3.105  17.171  15.328  1.00  8.710          H  
ATOM   1613 1HB  ALA A 109       2.006  18.329  17.170  1.00 12.170          H  
ATOM   1614 2HB  ALA A 109       3.451  17.452  17.724  1.00 12.170          H  
ATOM   1615 3HB  ALA A 109       3.507  19.217  17.514  1.00 12.170          H  
ATOM   1616  N   SER A 110       3.685  20.347  14.778  1.00  7.350          N  
ATOM   1617  CA  SER A 110       3.235  21.520  14.040  1.00  7.470          C  
ATOM   1618  C   SER A 110       3.043  21.273  12.542  1.00  6.930          C  
ATOM   1619  O   SER A 110       2.390  22.067  11.858  1.00  6.900          O  
ATOM   1620  CB  SER A 110       4.220  22.654  14.246  1.00 10.410          C  
ATOM   1621  OG  SER A 110       5.466  22.342  13.692  1.00 10.410          O  
ATOM   1622  H   SER A 110       4.551  20.419  15.291  1.00  8.820          H  
ATOM   1623  HA  SER A 110       2.273  21.824  14.452  1.00  8.960          H  
ATOM   1624 1HB  SER A 110       3.831  23.557  13.779  1.00 12.490          H  
ATOM   1625 2HB  SER A 110       4.331  22.854  15.309  1.00 12.490          H  
ATOM   1626  HG  SER A 110       5.998  23.143  13.758  1.00 12.490          H  
ATOM   1627  N   HIS A 111       3.616  20.189  12.020  1.00  6.770          N  
ATOM   1628  CA  HIS A 111       3.513  19.880  10.609  1.00  6.470          C  
ATOM   1629  C   HIS A 111       2.893  18.508  10.302  1.00  6.010          C  
ATOM   1630  O   HIS A 111       2.924  18.098   9.143  1.00  6.240          O  
ATOM   1631  CB  HIS A 111       4.906  19.902   9.989  1.00  9.180          C  
ATOM   1632  CG  HIS A 111       5.616  21.204  10.109  1.00  9.180          C  
ATOM   1633  ND1 HIS A 111       5.253  22.327   9.394  1.00  9.180          N  
ATOM   1634  CD2 HIS A 111       6.678  21.560  10.863  1.00  9.180          C  
ATOM   1635  CE1 HIS A 111       6.069  23.318   9.707  1.00  9.180          C  
ATOM   1636  NE2 HIS A 111       6.943  22.877  10.594  1.00  9.180          N  
ATOM   1637  H   HIS A 111       4.136  19.547  12.625  1.00  8.120          H  
ATOM   1638  HA  HIS A 111       2.903  20.635  10.120  1.00  7.760          H  
ATOM   1639 1HB  HIS A 111       5.509  19.138  10.471  1.00 11.010          H  
ATOM   1640 2HB  HIS A 111       4.835  19.659   8.937  1.00 11.010          H  
ATOM   1641  HD1 HIS A 111       4.347  22.483   9.000  1.00 11.010          H  
ATOM   1642  HD2 HIS A 111       7.291  21.012  11.577  1.00 11.010          H  
ATOM   1643  HE1 HIS A 111       5.951  24.299   9.249  1.00 11.010          H  
ATOM   1644  N   GLN A 112       2.252  17.834  11.278  1.00  5.710          N  
ATOM   1645  CA  GLN A 112       1.746  16.457  11.052  1.00  5.660          C  
ATOM   1646  C   GLN A 112       0.475  16.259  10.205  1.00  4.810          C  
ATOM   1647  O   GLN A 112       0.120  15.120   9.877  1.00  4.900          O  
ATOM   1648  CB  GLN A 112       1.527  15.711  12.366  1.00  7.940          C  
ATOM   1649  CG  GLN A 112       2.798  15.324  13.109  1.00  7.940          C  
ATOM   1650  CD  GLN A 112       2.465  14.604  14.411  1.00  7.940          C  
ATOM   1651  OE1 GLN A 112       1.279  14.392  14.702  1.00  7.940          O  
ATOM   1652  NE2 GLN A 112       3.470  14.229  15.195  1.00  7.940          N  
ATOM   1653  H   GLN A 112       2.178  18.250  12.215  1.00  6.850          H  
ATOM   1654  HA  GLN A 112       2.553  15.920  10.586  1.00  6.790          H  
ATOM   1655 1HB  GLN A 112       0.942  16.346  13.038  1.00  9.530          H  
ATOM   1656 2HB  GLN A 112       0.953  14.809  12.181  1.00  9.530          H  
ATOM   1657 1HG  GLN A 112       3.381  14.648  12.480  1.00  9.530          H  
ATOM   1658 2HG  GLN A 112       3.383  16.207  13.309  1.00  9.530          H  
ATOM   1659 1HE2 GLN A 112       3.283  13.756  16.056  1.00  9.530          H  
ATOM   1660 2HE2 GLN A 112       4.447  14.423  14.932  1.00  9.530          H  
ATOM   1661  N   ALA A 113      -0.223  17.327   9.858  1.00  4.320          N  
ATOM   1662  CA  ALA A 113      -1.493  17.206   9.131  1.00  3.940          C  
ATOM   1663  C   ALA A 113      -1.351  16.955   7.623  1.00  3.290          C  
ATOM   1664  O   ALA A 113      -1.638  17.844   6.816  1.00  3.570          O  
ATOM   1665  CB  ALA A 113      -2.319  18.458   9.346  1.00  5.670          C  
ATOM   1666  H   ALA A 113       0.133  18.237  10.119  1.00  5.180          H  
ATOM   1667  HA  ALA A 113      -2.031  16.359   9.549  1.00  4.730          H  
ATOM   1668 1HB  ALA A 113      -3.281  18.346   8.852  1.00  6.800          H  
ATOM   1669 2HB  ALA A 113      -2.472  18.613  10.413  1.00  6.800          H  
ATOM   1670 3HB  ALA A 113      -1.790  19.314   8.928  1.00  6.800          H  
ATOM   1671  N   ALA A 114      -0.918  15.744   7.257  1.00  2.900          N  
ATOM   1672  CA  ALA A 114      -0.744  15.347   5.844  1.00  2.440          C  
ATOM   1673  C   ALA A 114      -2.084  15.395   5.097  1.00  1.830          C  
ATOM   1674  O   ALA A 114      -2.521  14.983   6.171  1.00  2.290          O  
ATOM   1675  CB  ALA A 114      -0.153  13.947   5.731  1.00  3.600          C  
ATOM   1676  H   ALA A 114      -0.685  15.104   8.018  1.00  3.480          H  
ATOM   1677  HA  ALA A 114      -0.065  16.057   5.371  1.00  2.930          H  
ATOM   1678 1HB  ALA A 114      -0.016  13.691   4.675  1.00  4.320          H  
ATOM   1679 2HB  ALA A 114       0.799  13.908   6.224  1.00  4.320          H  
ATOM   1680 3HB  ALA A 114      -0.831  13.232   6.190  1.00  4.320          H  
ATOM   1681  N   GLU A 115      -1.225  15.794   4.159  1.00  1.310          N  
ATOM   1682  CA  GLU A 115      -2.366  15.911   3.244  1.00  1.240          C  
ATOM   1683  C   GLU A 115      -2.551  14.660   2.378  1.00  1.180          C  
ATOM   1684  O   GLU A 115      -1.579  13.987   2.033  1.00  1.270          O  
ATOM   1685  CB  GLU A 115      -2.190  17.122   2.331  1.00  1.760          C  
ATOM   1686  CG  GLU A 115      -2.222  18.469   3.042  1.00  1.760          C  
ATOM   1687  CD  GLU A 115      -2.089  19.633   2.092  1.00  1.760          C  
ATOM   1688  OE1 GLU A 115      -1.481  19.457   1.066  1.00  1.760          O  
ATOM   1689  OE2 GLU A 115      -2.653  20.677   2.361  1.00  1.760          O  
ATOM   1690  H   GLU A 115      -0.820  16.133   3.299  1.00  1.570          H  
ATOM   1691  HA  GLU A 115      -3.272  16.053   3.836  1.00  1.490          H  
ATOM   1692 1HB  GLU A 115      -1.239  17.044   1.803  1.00  2.120          H  
ATOM   1693 2HB  GLU A 115      -2.973  17.120   1.579  1.00  2.120          H  
ATOM   1694 1HG  GLU A 115      -3.157  18.556   3.597  1.00  2.120          H  
ATOM   1695 2HG  GLU A 115      -1.404  18.498   3.767  1.00  2.120          H  
ATOM   1696  N   GLY A 116      -3.792  14.359   2.023  1.00  1.250          N  
ATOM   1697  CA  GLY A 116      -4.030  13.193   1.154  1.00  1.340          C  
ATOM   1698  C   GLY A 116      -4.901  13.417  -0.058  1.00  1.240          C  
ATOM   1699  O   GLY A 116      -5.198  14.545  -0.415  1.00  1.300          O  
ATOM   1700  H   GLY A 116      -4.552  14.955   2.377  1.00  1.500          H  
ATOM   1701 1HA  GLY A 116      -3.074  12.861   0.780  1.00  1.610          H  
ATOM   1702 2HA  GLY A 116      -4.433  12.372   1.737  1.00  1.610          H  
ATOM   1703  N   LEU A 117      -5.374  12.337  -0.666  1.00  1.190          N  
ATOM   1704  CA  LEU A 117      -6.115  12.472  -1.913  1.00  1.270          C  
ATOM   1705  C   LEU A 117      -7.576  12.020  -1.947  1.00  1.380          C  
ATOM   1706  O   LEU A 117      -7.910  10.939  -1.461  1.00  1.550          O  
ATOM   1707  CB  LEU A 117      -5.364  11.602  -2.916  1.00  1.750          C  
ATOM   1708  CG  LEU A 117      -3.854  11.905  -3.081  1.00  1.750          C  
ATOM   1709  CD1 LEU A 117      -3.231  10.834  -3.951  1.00  1.750          C  
ATOM   1710  CD2 LEU A 117      -3.648  13.289  -3.698  1.00  1.750          C  
ATOM   1711  H   LEU A 117      -5.138  11.401  -0.314  1.00  1.430          H  
ATOM   1712  HA  LEU A 117      -6.099  13.517  -2.209  1.00  1.520          H  
ATOM   1713 1HB  LEU A 117      -5.448  10.570  -2.581  1.00  2.100          H  
ATOM   1714 2HB  LEU A 117      -5.847  11.694  -3.889  1.00  2.100          H  
ATOM   1715  HG  LEU A 117      -3.369  11.860  -2.109  1.00  2.100          H  
ATOM   1716 1HD1 LEU A 117      -2.163  11.024  -4.053  1.00  2.100          H  
ATOM   1717 2HD1 LEU A 117      -3.379   9.856  -3.483  1.00  2.100          H  
ATOM   1718 3HD1 LEU A 117      -3.696  10.841  -4.934  1.00  2.100          H  
ATOM   1719 1HD2 LEU A 117      -2.584  13.481  -3.810  1.00  2.100          H  
ATOM   1720 2HD2 LEU A 117      -4.126  13.329  -4.678  1.00  2.100          H  
ATOM   1721 3HD2 LEU A 117      -4.077  14.056  -3.057  1.00  2.100          H  
ATOM   1722  N   LEU A 118      -8.412  12.816  -2.630  1.00  1.490          N  
ATOM   1723  CA  LEU A 118      -9.805  12.463  -2.949  1.00  1.670          C  
ATOM   1724  C   LEU A 118      -9.986  12.401  -4.461  1.00  1.810          C  
ATOM   1725  O   LEU A 118      -9.328  13.129  -5.220  1.00  2.000          O  
ATOM   1726  CB  LEU A 118     -10.837  13.430  -2.352  1.00  2.270          C  
ATOM   1727  CG  LEU A 118     -10.887  13.567  -0.814  1.00  2.270          C  
ATOM   1728  CD1 LEU A 118     -11.891  14.650  -0.452  1.00  2.270          C  
ATOM   1729  CD2 LEU A 118     -11.304  12.245  -0.179  1.00  2.270          C  
ATOM   1730  H   LEU A 118      -8.056  13.712  -2.943  1.00  1.790          H  
ATOM   1731  HA  LEU A 118     -10.008  11.462  -2.571  1.00  2.000          H  
ATOM   1732 1HB  LEU A 118     -10.642  14.417  -2.754  1.00  2.720          H  
ATOM   1733 2HB  LEU A 118     -11.826  13.115  -2.690  1.00  2.720          H  
ATOM   1734  HG  LEU A 118      -9.904  13.868  -0.437  1.00  2.720          H  
ATOM   1735 1HD1 LEU A 118     -11.920  14.763   0.630  1.00  2.720          H  
ATOM   1736 2HD1 LEU A 118     -11.599  15.588  -0.898  1.00  2.720          H  
ATOM   1737 3HD1 LEU A 118     -12.877  14.370  -0.818  1.00  2.720          H  
ATOM   1738 1HD2 LEU A 118     -11.351  12.365   0.898  1.00  2.720          H  
ATOM   1739 2HD2 LEU A 118     -12.281  11.967  -0.563  1.00  2.720          H  
ATOM   1740 3HD2 LEU A 118     -10.581  11.465  -0.415  1.00  2.720          H  
ATOM   1741  N   HIS A 119     -10.892  11.548  -4.907  1.00  1.890          N  
ATOM   1742  CA  HIS A 119     -11.135  11.387  -6.327  1.00  2.200          C  
ATOM   1743  C   HIS A 119     -12.026  12.469  -6.908  1.00  2.260          C  
ATOM   1744  O   HIS A 119     -12.721  13.153  -6.154  1.00  2.300          O  
ATOM   1745  CB  HIS A 119     -11.708  10.009  -6.582  1.00  2.960          C  
ATOM   1746  CG  HIS A 119     -10.694   9.006  -6.343  1.00  2.960          C  
ATOM   1747  ND1 HIS A 119      -9.562   8.923  -7.116  1.00  2.960          N  
ATOM   1748  CD2 HIS A 119     -10.594   8.036  -5.420  1.00  2.960          C  
ATOM   1749  CE1 HIS A 119      -8.820   7.951  -6.687  1.00  2.960          C  
ATOM   1750  NE2 HIS A 119      -9.420   7.389  -5.660  1.00  2.960          N  
ATOM   1751  H   HIS A 119     -11.427  10.975  -4.246  1.00  2.270          H  
ATOM   1752  HA  HIS A 119     -10.172  11.416  -6.808  1.00  2.640          H  
ATOM   1753 1HB  HIS A 119     -12.537   9.831  -5.908  1.00  3.550          H  
ATOM   1754 2HB  HIS A 119     -12.087   9.916  -7.597  1.00  3.550          H  
ATOM   1755  HD2 HIS A 119     -11.317   7.807  -4.633  1.00  3.550          H  
ATOM   1756  HE1 HIS A 119      -7.878   7.656  -7.124  1.00  3.550          H  
ATOM   1757  HE2 HIS A 119      -9.058   6.596  -5.136  1.00  3.550          H  
ATOM   1758  N   PRO A 120     -11.946  12.728  -8.230  1.00  2.700          N  
ATOM   1759  CA  PRO A 120     -12.826  13.619  -8.948  1.00  3.050          C  
ATOM   1760  C   PRO A 120     -14.235  13.085  -8.786  1.00  3.060          C  
ATOM   1761  O   PRO A 120     -14.408  11.867  -8.732  1.00  3.290          O  
ATOM   1762  CB  PRO A 120     -12.378  13.455 -10.399  1.00  4.570          C  
ATOM   1763  CG  PRO A 120     -10.964  12.963 -10.333  1.00  4.570          C  
ATOM   1764  CD  PRO A 120     -10.883  12.117  -9.088  1.00  4.570          C  
ATOM   1765  HA  PRO A 120     -12.719  14.654  -8.584  1.00  3.660          H  
ATOM   1766 1HB  PRO A 120     -13.067  12.814 -10.952  1.00  5.490          H  
ATOM   1767 2HB  PRO A 120     -12.421  14.427 -10.881  1.00  5.490          H  
ATOM   1768 1HG  PRO A 120     -10.752  12.391 -11.246  1.00  5.490          H  
ATOM   1769 2HG  PRO A 120     -10.278  13.804 -10.354  1.00  5.490          H  
ATOM   1770 1HD  PRO A 120     -11.093  11.065  -9.309  1.00  5.490          H  
ATOM   1771 2HD  PRO A 120      -9.877  12.269  -8.685  1.00  5.490          H  
ATOM   1772  N   ALA A 121     -15.216  13.978  -8.701  1.00  3.340          N  
ATOM   1773  CA  ALA A 121     -16.623  13.595  -8.614  1.00  3.630          C  
ATOM   1774  C   ALA A 121     -17.089  12.811  -9.839  1.00  3.300          C  
ATOM   1775  O   ALA A 121     -17.879  11.872  -9.739  1.00  3.290          O  
ATOM   1776  CB  ALA A 121     -17.492  14.826  -8.466  1.00  4.970          C  
ATOM   1777  H   ALA A 121     -14.971  14.960  -8.712  1.00  4.010          H  
ATOM   1778  HA  ALA A 121     -16.741  12.959  -7.735  1.00  4.360          H  
ATOM   1779 1HB  ALA A 121     -18.536  14.528  -8.372  1.00  5.960          H  
ATOM   1780 2HB  ALA A 121     -17.191  15.379  -7.578  1.00  5.960          H  
ATOM   1781 3HB  ALA A 121     -17.380  15.461  -9.346  1.00  5.960          H  
ATOM   1782  N   GLN A 122     -16.649  13.264 -11.005  1.00  3.580          N  
ATOM   1783  CA  GLN A 122     -17.061  12.712 -12.287  1.00  3.750          C  
ATOM   1784  C   GLN A 122     -15.849  12.271 -13.103  1.00  3.840          C  
ATOM   1785  O   GLN A 122     -14.721  12.741 -12.897  1.00  3.900          O  
ATOM   1786  CB  GLN A 122     -17.911  13.750 -13.025  1.00  5.180          C  
ATOM   1787  CG  GLN A 122     -19.223  14.120 -12.351  1.00  5.180          C  
ATOM   1788  CD  GLN A 122     -19.821  15.426 -12.900  1.00  5.180          C  
ATOM   1789  OE1 GLN A 122     -20.011  16.362 -12.112  1.00  5.180          O  
ATOM   1790  NE2 GLN A 122     -20.085  15.527 -14.194  1.00  5.180          N  
ATOM   1791  H   GLN A 122     -16.005  14.040 -11.000  1.00  4.300          H  
ATOM   1792  HA  GLN A 122     -17.677  11.827 -12.108  1.00  4.500          H  
ATOM   1793 1HB  GLN A 122     -17.395  14.639 -13.147  1.00  6.220          H  
ATOM   1794 2HB  GLN A 122     -18.136  13.371 -14.013  1.00  6.220          H  
ATOM   1795 1HG  GLN A 122     -19.942  13.317 -12.528  1.00  6.220          H  
ATOM   1796 2HG  GLN A 122     -19.065  14.248 -11.289  1.00  6.220          H  
ATOM   1797 1HE2 GLN A 122     -20.461  16.375 -14.563  1.00  6.220          H  
ATOM   1798 2HE2 GLN A 122     -19.893  14.764 -14.838  1.00  6.220          H  
ATOM   1799  N   HIS A 123     -16.092  11.348 -14.008  1.00  4.280          N  
ATOM   1800  CA  HIS A 123     -15.059  10.786 -14.857  1.00  4.630          C  
ATOM   1801  C   HIS A 123     -14.432  11.880 -15.716  1.00  4.330          C  
ATOM   1802  O   HIS A 123     -15.125  12.728 -16.273  1.00  4.670          O  
ATOM   1803  CB  HIS A 123     -15.683   9.671 -15.661  1.00  6.340          C  
ATOM   1804  CG  HIS A 123     -14.822   8.738 -16.324  1.00  6.340          C  
ATOM   1805  ND1 HIS A 123     -14.162   7.686 -15.682  1.00  6.340          N  
ATOM   1806  CD2 HIS A 123     -14.529   8.649 -17.596  1.00  6.340          C  
ATOM   1807  CE1 HIS A 123     -13.491   7.014 -16.582  1.00  6.340          C  
ATOM   1808  NE2 HIS A 123     -13.719   7.570 -17.757  1.00  6.340          N  
ATOM   1809  H   HIS A 123     -17.059  11.028 -14.129  1.00  5.140          H  
ATOM   1810  HA  HIS A 123     -14.267  10.354 -14.252  1.00  5.560          H  
ATOM   1811 1HB  HIS A 123     -16.367   9.123 -15.029  1.00  7.610          H  
ATOM   1812 2HB  HIS A 123     -16.239  10.114 -16.438  1.00  7.610          H  
ATOM   1813  HD1 HIS A 123     -14.486   7.146 -14.864  1.00  7.610          H  
ATOM   1814  HD2 HIS A 123     -14.835   9.244 -18.448  1.00  7.610          H  
ATOM   1815  HE1 HIS A 123     -12.906   6.137 -16.294  1.00  7.610          H  
ATOM   1816  N   MET A 124     -13.103  11.868 -15.787  1.00  4.070          N  
ATOM   1817  CA  MET A 124     -12.255  12.828 -16.506  1.00  3.890          C  
ATOM   1818  C   MET A 124     -12.209  14.242 -15.908  1.00  3.250          C  
ATOM   1819  O   MET A 124     -11.775  15.181 -16.578  1.00  3.190          O  
ATOM   1820  CB  MET A 124     -12.668  12.924 -17.980  1.00  5.520          C  
ATOM   1821  CG  MET A 124     -12.410  11.671 -18.776  1.00  5.520          C  
ATOM   1822  SD  MET A 124     -12.812  11.834 -20.541  1.00  5.520          S  
ATOM   1823  CE  MET A 124     -14.596  11.652 -20.564  1.00  5.520          C  
ATOM   1824  H   MET A 124     -12.627  11.120 -15.301  1.00  4.880          H  
ATOM   1825  HA  MET A 124     -11.234  12.449 -16.476  1.00  4.670          H  
ATOM   1826 1HB  MET A 124     -13.705  13.203 -18.076  1.00  6.620          H  
ATOM   1827 2HB  MET A 124     -12.086  13.716 -18.456  1.00  6.620          H  
ATOM   1828 1HG  MET A 124     -11.365  11.392 -18.683  1.00  6.620          H  
ATOM   1829 2HG  MET A 124     -13.004  10.878 -18.360  1.00  6.620          H  
ATOM   1830 1HE  MET A 124     -14.955  11.745 -21.592  1.00  6.620          H  
ATOM   1831 2HE  MET A 124     -14.877  10.677 -20.178  1.00  6.620          H  
ATOM   1832 3HE  MET A 124     -15.053  12.428 -19.953  1.00  6.620          H  
ATOM   1833  N   LEU A 125     -12.544  14.384 -14.628  1.00  3.220          N  
ATOM   1834  CA  LEU A 125     -12.417  15.673 -13.948  1.00  2.960          C  
ATOM   1835  C   LEU A 125     -11.146  15.747 -13.097  1.00  2.580          C  
ATOM   1836  O   LEU A 125     -10.499  14.723 -12.884  1.00  2.680          O  
ATOM   1837  CB  LEU A 125     -13.618  15.953 -13.045  1.00  4.250          C  
ATOM   1838  CG  LEU A 125     -14.836  16.634 -13.665  1.00  4.250          C  
ATOM   1839  CD1 LEU A 125     -15.417  15.765 -14.793  1.00  4.250          C  
ATOM   1840  CD2 LEU A 125     -15.833  16.874 -12.525  1.00  4.250          C  
ATOM   1841  H   LEU A 125     -12.969  13.599 -14.125  1.00  3.860          H  
ATOM   1842  HA  LEU A 125     -12.402  16.421 -14.724  1.00  3.550          H  
ATOM   1843 1HB  LEU A 125     -13.963  15.007 -12.671  1.00  5.100          H  
ATOM   1844 2HB  LEU A 125     -13.298  16.537 -12.183  1.00  5.100          H  
ATOM   1845  HG  LEU A 125     -14.563  17.592 -14.100  1.00  5.100          H  
ATOM   1846 1HD1 LEU A 125     -16.298  16.249 -15.208  1.00  5.100          H  
ATOM   1847 2HD1 LEU A 125     -14.691  15.641 -15.587  1.00  5.100          H  
ATOM   1848 3HD1 LEU A 125     -15.678  14.799 -14.428  1.00  5.100          H  
ATOM   1849 1HD2 LEU A 125     -16.727  17.365 -12.912  1.00  5.100          H  
ATOM   1850 2HD2 LEU A 125     -16.105  15.945 -12.066  1.00  5.100          H  
ATOM   1851 3HD2 LEU A 125     -15.370  17.511 -11.771  1.00  5.100          H  
ATOM   1852  N   PRO A 126     -10.708  16.963 -12.710  1.00  2.630          N  
ATOM   1853  CA  PRO A 126      -9.643  17.241 -11.754  1.00  2.620          C  
ATOM   1854  C   PRO A 126     -10.013  16.625 -10.392  1.00  2.390          C  
ATOM   1855  O   PRO A 126     -11.201  16.525 -10.086  1.00  2.540          O  
ATOM   1856  CB  PRO A 126      -9.635  18.781 -11.693  1.00  3.930          C  
ATOM   1857  CG  PRO A 126     -10.223  19.230 -13.000  1.00  3.930          C  
ATOM   1858  CD  PRO A 126     -11.257  18.196 -13.347  1.00  3.930          C  
ATOM   1859  HA  PRO A 126      -8.708  16.834 -12.159  1.00  3.140          H  
ATOM   1860 1HB  PRO A 126     -10.216  19.124 -10.820  1.00  4.720          H  
ATOM   1861 2HB  PRO A 126      -8.613  19.158 -11.559  1.00  4.720          H  
ATOM   1862 1HG  PRO A 126     -10.655  20.239 -12.895  1.00  4.720          H  
ATOM   1863 2HG  PRO A 126      -9.431  19.307 -13.761  1.00  4.720          H  
ATOM   1864 1HD  PRO A 126     -12.234  18.473 -12.929  1.00  4.720          H  
ATOM   1865 2HD  PRO A 126     -11.262  18.134 -14.439  1.00  4.720          H  
ATOM   1866  N   PRO A 127      -9.019  16.275  -9.553  1.00  2.340          N  
ATOM   1867  CA  PRO A 127      -9.151  15.639  -8.244  1.00  2.300          C  
ATOM   1868  C   PRO A 127      -9.889  16.503  -7.248  1.00  2.240          C  
ATOM   1869  O   PRO A 127     -10.046  17.710  -7.446  1.00  2.270          O  
ATOM   1870  CB  PRO A 127      -7.695  15.422  -7.822  1.00  3.450          C  
ATOM   1871  CG  PRO A 127      -6.902  16.450  -8.599  1.00  3.450          C  
ATOM   1872  CD  PRO A 127      -7.623  16.589  -9.918  1.00  3.450          C  
ATOM   1873  HA  PRO A 127      -9.659  14.679  -8.345  1.00  2.760          H  
ATOM   1874 1HB  PRO A 127      -7.613  15.561  -6.727  1.00  4.140          H  
ATOM   1875 2HB  PRO A 127      -7.393  14.387  -8.033  1.00  4.140          H  
ATOM   1876 1HG  PRO A 127      -6.877  17.400  -8.035  1.00  4.140          H  
ATOM   1877 2HG  PRO A 127      -5.857  16.123  -8.715  1.00  4.140          H  
ATOM   1878 1HD  PRO A 127      -7.516  17.617 -10.254  1.00  4.140          H  
ATOM   1879 2HD  PRO A 127      -7.238  15.861 -10.649  1.00  4.140          H  
ATOM   1880  N   GLY A 128     -10.359  15.862  -6.184  1.00  2.470          N  
ATOM   1881  CA  GLY A 128     -11.120  16.534  -5.152  1.00  2.570          C  
ATOM   1882  C   GLY A 128     -10.223  17.233  -4.153  1.00  2.230          C  
ATOM   1883  O   GLY A 128      -9.026  17.406  -4.385  1.00  2.300          O  
ATOM   1884  H   GLY A 128     -10.154  14.868  -6.051  1.00  2.960          H  
ATOM   1885 1HA  GLY A 128     -11.793  17.256  -5.610  1.00  3.080          H  
ATOM   1886 2HA  GLY A 128     -11.742  15.801  -4.636  1.00  3.080          H  
ATOM   1887  N   MET A 129     -10.816  17.658  -3.047  1.00  2.280          N  
ATOM   1888  CA  MET A 129     -10.073  18.360  -2.020  1.00  2.070          C  
ATOM   1889  C   MET A 129      -9.108  17.389  -1.390  1.00  1.820          C  
ATOM   1890  O   MET A 129      -9.323  16.184  -1.451  1.00  2.210          O  
ATOM   1891  CB  MET A 129     -11.014  18.938  -0.975  1.00  2.980          C  
ATOM   1892  CG  MET A 129     -11.893  20.078  -1.480  1.00  2.980          C  
ATOM   1893  SD  MET A 129     -13.050  20.698  -0.230  1.00  2.980          S  
ATOM   1894  CE  MET A 129     -11.967  21.574   0.909  1.00  2.980          C  
ATOM   1895  H   MET A 129     -11.801  17.484  -2.922  1.00  2.740          H  
ATOM   1896  HA  MET A 129      -9.495  19.161  -2.476  1.00  2.480          H  
ATOM   1897 1HB  MET A 129     -11.661  18.152  -0.601  1.00  3.580          H  
ATOM   1898 2HB  MET A 129     -10.418  19.292  -0.136  1.00  3.580          H  
ATOM   1899 1HG  MET A 129     -11.257  20.902  -1.800  1.00  3.580          H  
ATOM   1900 2HG  MET A 129     -12.466  19.742  -2.341  1.00  3.580          H  
ATOM   1901 1HE  MET A 129     -12.565  22.004   1.714  1.00  3.580          H  
ATOM   1902 2HE  MET A 129     -11.239  20.886   1.335  1.00  3.580          H  
ATOM   1903 3HE  MET A 129     -11.447  22.372   0.379  1.00  3.580          H  
ATOM   1904  N   GLN A 130      -8.043  17.887  -0.800  1.00  1.690          N  
ATOM   1905  CA  GLN A 130      -7.124  16.977  -0.153  1.00  1.800          C  
ATOM   1906  C   GLN A 130      -7.662  16.491   1.180  1.00  1.630          C  
ATOM   1907  O   GLN A 130      -8.406  17.192   1.872  1.00  1.810          O  
ATOM   1908  CB  GLN A 130      -5.748  17.633   0.041  1.00  2.480          C  
ATOM   1909  CG  GLN A 130      -5.665  18.779   1.061  1.00  2.480          C  
ATOM   1910  CD  GLN A 130      -6.000  20.124   0.485  1.00  2.480          C  
ATOM   1911  OE1 GLN A 130      -6.965  20.265  -0.290  1.00  2.480          O  
ATOM   1912  NE2 GLN A 130      -5.196  21.129   0.827  1.00  2.480          N  
ATOM   1913  H   GLN A 130      -7.871  18.891  -0.784  1.00  2.030          H  
ATOM   1914  HA  GLN A 130      -7.000  16.106  -0.796  1.00  2.160          H  
ATOM   1915 1HB  GLN A 130      -5.044  16.881   0.379  1.00  2.970          H  
ATOM   1916 2HB  GLN A 130      -5.386  18.005  -0.911  1.00  2.970          H  
ATOM   1917 1HG  GLN A 130      -6.337  18.587   1.896  1.00  2.970          H  
ATOM   1918 2HG  GLN A 130      -4.658  18.830   1.422  1.00  2.970          H  
ATOM   1919 1HE2 GLN A 130      -5.354  22.044   0.463  1.00  2.970          H  
ATOM   1920 2HE2 GLN A 130      -4.382  20.972   1.445  1.00  2.970          H  
ATOM   1921  N   ASN A 131      -7.235  15.301   1.555  1.00  1.940          N  
ATOM   1922  CA  ASN A 131      -7.568  14.760   2.870  1.00  2.180          C  
ATOM   1923  C   ASN A 131      -6.956  15.759   3.878  1.00  1.770          C  
ATOM   1924  O   ASN A 131      -5.834  16.204   3.609  1.00  2.380          O  
ATOM   1925  CB  ASN A 131      -7.048  13.337   3.035  1.00  2.960          C  
ATOM   1926  CG  ASN A 131      -7.758  12.335   2.191  1.00  2.960          C  
ATOM   1927  OD1 ASN A 131      -8.837  12.588   1.683  1.00  2.960          O  
ATOM   1928  ND2 ASN A 131      -7.180  11.175   2.048  1.00  2.960          N  
ATOM   1929  H   ASN A 131      -6.652  14.816   0.879  1.00  2.330          H  
ATOM   1930  HA  ASN A 131      -8.636  14.737   2.958  1.00  2.620          H  
ATOM   1931 1HB  ASN A 131      -6.056  13.326   2.806  1.00  3.550          H  
ATOM   1932 2HB  ASN A 131      -7.095  13.012   4.025  1.00  3.550          H  
ATOM   1933 1HD2 ASN A 131      -7.628  10.460   1.502  1.00  3.550          H  
ATOM   1934 2HD2 ASN A 131      -6.300  10.990   2.471  1.00  3.550          H  
ATOM   1935  N   SER A 132      -7.596  16.114   5.041  1.00  1.660          N  
ATOM   1936  CA  SER A 132      -8.820  15.571   5.680  1.00  1.880          C  
ATOM   1937  C   SER A 132      -8.552  14.103   5.890  1.00  1.790          C  
ATOM   1938  O   SER A 132      -9.143  13.234   5.272  1.00  2.300          O  
ATOM   1939  CB  SER A 132     -10.115  15.847   4.918  1.00  2.540          C  
ATOM   1940  OG  SER A 132     -11.211  15.756   5.783  1.00  2.540          O  
ATOM   1941  H   SER A 132      -7.124  16.824   5.578  1.00  1.990          H  
ATOM   1942  HA  SER A 132      -8.938  16.027   6.661  1.00  2.260          H  
ATOM   1943 1HB  SER A 132     -10.074  16.837   4.462  1.00  3.050          H  
ATOM   1944 2HB  SER A 132     -10.270  15.130   4.137  1.00  3.050          H  
ATOM   1945  HG  SER A 132     -11.986  15.946   5.247  1.00  3.050          H  
ATOM   1946  N   ARG A 133      -7.562  13.850   6.736  1.00  1.960          N  
ATOM   1947  CA  ARG A 133      -7.003  12.535   6.971  1.00  2.400          C  
ATOM   1948  C   ARG A 133      -8.081  11.461   7.182  1.00  2.240          C  
ATOM   1949  O   ARG A 133      -8.989  11.653   8.007  1.00  2.260          O  
ATOM   1950  CB  ARG A 133      -6.050  12.602   8.166  1.00  3.180          C  
ATOM   1951  CG  ARG A 133      -4.759  13.415   7.868  1.00  3.180          C  
ATOM   1952  CD  ARG A 133      -3.814  13.539   9.032  1.00  3.180          C  
ATOM   1953  NE  ARG A 133      -4.395  14.295  10.157  1.00  3.180          N  
ATOM   1954  CZ  ARG A 133      -3.765  14.584  11.323  1.00  3.180          C  
ATOM   1955  NH1 ARG A 133      -2.513  14.229  11.529  1.00  3.180          N  
ATOM   1956  NH2 ARG A 133      -4.419  15.239  12.272  1.00  3.180          N  
ATOM   1957  H   ARG A 133      -7.159  14.641   7.215  1.00  2.350          H  
ATOM   1958  HA  ARG A 133      -6.399  12.321   6.101  1.00  2.880          H  
ATOM   1959 1HB  ARG A 133      -6.556  13.068   9.008  1.00  3.820          H  
ATOM   1960 2HB  ARG A 133      -5.755  11.600   8.477  1.00  3.820          H  
ATOM   1961 1HG  ARG A 133      -4.211  12.928   7.055  1.00  3.820          H  
ATOM   1962 2HG  ARG A 133      -5.022  14.423   7.551  1.00  3.820          H  
ATOM   1963 1HD  ARG A 133      -3.542  12.544   9.386  1.00  3.820          H  
ATOM   1964 2HD  ARG A 133      -2.918  14.060   8.693  1.00  3.820          H  
ATOM   1965  HE  ARG A 133      -5.353  14.599  10.064  1.00  3.820          H  
ATOM   1966 1HH1 ARG A 133      -1.985  13.749  10.809  1.00  3.820          H  
ATOM   1967 2HH1 ARG A 133      -2.068  14.452  12.409  1.00  3.820          H  
ATOM   1968 1HH2 ARG A 133      -5.380  15.519  12.126  1.00  3.820          H  
ATOM   1969 2HH2 ARG A 133      -3.959  15.464  13.142  1.00  3.820          H  
ATOM   1970  N   PRO A 134      -7.892  10.265   6.556  1.00  2.800          N  
ATOM   1971  CA  PRO A 134      -8.784   9.114   6.505  1.00  3.230          C  
ATOM   1972  C   PRO A 134      -9.139   8.542   7.857  1.00  3.230          C  
ATOM   1973  O   PRO A 134     -10.104   7.792   7.995  1.00  3.780          O  
ATOM   1974  CB  PRO A 134      -8.012   8.112   5.646  1.00  4.840          C  
ATOM   1975  CG  PRO A 134      -6.577   8.493   5.764  1.00  4.840          C  
ATOM   1976  CD  PRO A 134      -6.590   9.993   5.869  1.00  4.840          C  
ATOM   1977  HA  PRO A 134      -9.692   9.425   5.985  1.00  3.880          H  
ATOM   1978 1HB  PRO A 134      -8.204   7.092   6.004  1.00  5.810          H  
ATOM   1979 2HB  PRO A 134      -8.388   8.168   4.620  1.00  5.810          H  
ATOM   1980 1HG  PRO A 134      -6.125   8.000   6.638  1.00  5.810          H  
ATOM   1981 2HG  PRO A 134      -6.024   8.130   4.877  1.00  5.810          H  
ATOM   1982 1HD  PRO A 134      -5.719  10.282   6.471  1.00  5.810          H  
ATOM   1983 2HD  PRO A 134      -6.583  10.436   4.861  1.00  5.810          H  
ATOM   1984  N   ARG A 135      -8.348   8.890   8.868  1.00  3.160          N  
ATOM   1985  CA  ARG A 135      -8.578   8.435  10.224  1.00  3.610          C  
ATOM   1986  C   ARG A 135     -10.038   8.657  10.631  1.00  3.690          C  
ATOM   1987  O   ARG A 135     -10.600   7.863  11.386  1.00  4.120          O  
ATOM   1988  CB  ARG A 135      -7.703   9.198  11.209  1.00  4.870          C  
ATOM   1989  CG  ARG A 135      -6.204   8.904  11.165  1.00  4.870          C  
ATOM   1990  CD  ARG A 135      -5.492   9.713  12.203  1.00  4.870          C  
ATOM   1991  NE  ARG A 135      -4.043   9.489  12.236  1.00  4.870          N  
ATOM   1992  CZ  ARG A 135      -3.198  10.115  13.100  1.00  4.870          C  
ATOM   1993  NH1 ARG A 135      -3.676  10.978  13.983  1.00  4.870          N  
ATOM   1994  NH2 ARG A 135      -1.893   9.870  13.073  1.00  4.870          N  
ATOM   1995  H   ARG A 135      -7.576   9.508   8.690  1.00  3.790          H  
ATOM   1996  HA  ARG A 135      -8.350   7.373  10.282  1.00  4.330          H  
ATOM   1997 1HB  ARG A 135      -7.831  10.268  11.047  1.00  5.850          H  
ATOM   1998 2HB  ARG A 135      -8.045   8.985  12.222  1.00  5.850          H  
ATOM   1999 1HG  ARG A 135      -6.033   7.852  11.344  1.00  5.850          H  
ATOM   2000 2HG  ARG A 135      -5.807   9.175  10.187  1.00  5.850          H  
ATOM   2001 1HD  ARG A 135      -5.669  10.771  12.000  1.00  5.850          H  
ATOM   2002 2HD  ARG A 135      -5.898   9.457  13.182  1.00  5.850          H  
ATOM   2003  HE  ARG A 135      -3.641   8.833  11.569  1.00  5.850          H  
ATOM   2004 1HH1 ARG A 135      -4.665  11.174  14.020  1.00  5.850          H  
ATOM   2005 2HH1 ARG A 135      -3.050  11.440  14.627  1.00  5.850          H  
ATOM   2006 1HH2 ARG A 135      -1.492   9.199  12.394  1.00  5.850          H  
ATOM   2007 2HH2 ARG A 135      -1.279  10.341  13.720  1.00  5.850          H  
ATOM   2008  N   ASN A 136     -10.634   9.767  10.160  1.00  3.690          N  
ATOM   2009  CA  ASN A 136     -12.000  10.119  10.522  1.00  4.060          C  
ATOM   2010  C   ASN A 136     -13.041   9.854   9.425  1.00  3.610          C  
ATOM   2011  O   ASN A 136     -14.132  10.431   9.461  1.00  3.960          O  
ATOM   2012  CB  ASN A 136     -12.048  11.573  10.943  1.00  5.540          C  
ATOM   2013  CG  ASN A 136     -11.304  11.824  12.228  1.00  5.540          C  
ATOM   2014  OD1 ASN A 136     -11.439  11.078  13.206  1.00  5.540          O  
ATOM   2015  ND2 ASN A 136     -10.518  12.870  12.251  1.00  5.540          N  
ATOM   2016  H   ASN A 136     -10.116  10.393   9.527  1.00  4.430          H  
ATOM   2017  HA  ASN A 136     -12.289   9.507  11.377  1.00  4.870          H  
ATOM   2018 1HB  ASN A 136     -11.615  12.192  10.153  1.00  6.640          H  
ATOM   2019 2HB  ASN A 136     -13.083  11.883  11.074  1.00  6.640          H  
ATOM   2020 1HD2 ASN A 136     -10.001  13.090  13.080  1.00  6.640          H  
ATOM   2021 2HD2 ASN A 136     -10.428  13.446  11.439  1.00  6.640          H  
ATOM   2022  N   PHE A 137     -12.719   9.030   8.428  1.00  3.230          N  
ATOM   2023  CA  PHE A 137     -13.677   8.763   7.359  1.00  3.080          C  
ATOM   2024  C   PHE A 137     -14.647   7.629   7.601  1.00  2.840          C  
ATOM   2025  O   PHE A 137     -14.319   6.586   8.165  1.00  2.970          O  
ATOM   2026  CB  PHE A 137     -12.988   8.430   6.028  1.00  4.370          C  
ATOM   2027  CG  PHE A 137     -12.325   9.549   5.293  1.00  4.370          C  
ATOM   2028  CD1 PHE A 137     -12.346  10.869   5.738  1.00  4.370          C  
ATOM   2029  CD2 PHE A 137     -11.663   9.266   4.102  1.00  4.370          C  
ATOM   2030  CE1 PHE A 137     -11.728  11.837   5.017  1.00  4.370          C  
ATOM   2031  CE2 PHE A 137     -11.043  10.251   3.387  1.00  4.370          C  
ATOM   2032  CZ  PHE A 137     -11.083  11.537   3.850  1.00  4.370          C  
ATOM   2033  H   PHE A 137     -11.805   8.569   8.409  1.00  3.880          H  
ATOM   2034  HA  PHE A 137     -14.287   9.652   7.223  1.00  3.700          H  
ATOM   2035 1HB  PHE A 137     -12.220   7.670   6.218  1.00  5.250          H  
ATOM   2036 2HB  PHE A 137     -13.718   7.978   5.356  1.00  5.250          H  
ATOM   2037  HD1 PHE A 137     -12.839  11.148   6.663  1.00  5.250          H  
ATOM   2038  HD2 PHE A 137     -11.632   8.236   3.746  1.00  5.250          H  
ATOM   2039  HE1 PHE A 137     -11.733  12.870   5.377  1.00  5.250          H  
ATOM   2040  HE2 PHE A 137     -10.516  10.017   2.458  1.00  5.250          H  
ATOM   2041  HZ  PHE A 137     -10.592  12.334   3.308  1.00  5.250          H  
ATOM   2042  N   PHE A 138     -15.837   7.852   7.076  1.00  3.020          N  
ATOM   2043  CA  PHE A 138     -16.916   6.892   6.969  1.00  3.140          C  
ATOM   2044  C   PHE A 138     -17.024   6.789   5.468  1.00  2.930          C  
ATOM   2045  O   PHE A 138     -17.624   7.645   4.829  1.00  3.280          O  
ATOM   2046  CB  PHE A 138     -18.188   7.429   7.622  1.00  4.350          C  
ATOM   2047  CG  PHE A 138     -18.017   7.663   9.107  1.00  4.350          C  
ATOM   2048  CD1 PHE A 138     -17.478   8.858   9.583  1.00  4.350          C  
ATOM   2049  CD2 PHE A 138     -18.390   6.695  10.030  1.00  4.350          C  
ATOM   2050  CE1 PHE A 138     -17.311   9.071  10.931  1.00  4.350          C  
ATOM   2051  CE2 PHE A 138     -18.226   6.912  11.386  1.00  4.350          C  
ATOM   2052  CZ  PHE A 138     -17.685   8.100  11.835  1.00  4.350          C  
ATOM   2053  H   PHE A 138     -15.997   8.769   6.688  1.00  3.620          H  
ATOM   2054  HA  PHE A 138     -16.631   5.929   7.395  1.00  3.770          H  
ATOM   2055 1HB  PHE A 138     -18.479   8.369   7.152  1.00  5.220          H  
ATOM   2056 2HB  PHE A 138     -19.002   6.721   7.474  1.00  5.220          H  
ATOM   2057  HD1 PHE A 138     -17.174   9.632   8.879  1.00  5.220          H  
ATOM   2058  HD2 PHE A 138     -18.814   5.754   9.680  1.00  5.220          H  
ATOM   2059  HE1 PHE A 138     -16.879  10.010  11.281  1.00  5.220          H  
ATOM   2060  HE2 PHE A 138     -18.522   6.144  12.102  1.00  5.220          H  
ATOM   2061  HZ  PHE A 138     -17.553   8.270  12.902  1.00  5.220          H  
ATOM   2062  N   LEU A 139     -16.347   5.808   4.900  1.00  2.870          N  
ATOM   2063  CA  LEU A 139     -16.105   5.820   3.468  1.00  2.950          C  
ATOM   2064  C   LEU A 139     -17.240   5.806   2.472  1.00  2.690          C  
ATOM   2065  O   LEU A 139     -18.161   4.988   2.517  1.00  3.070          O  
ATOM   2066  CB  LEU A 139     -15.194   4.651   3.080  1.00  4.100          C  
ATOM   2067  CG  LEU A 139     -13.705   4.731   3.497  1.00  4.100          C  
ATOM   2068  CD1 LEU A 139     -13.025   3.413   3.154  1.00  4.100          C  
ATOM   2069  CD2 LEU A 139     -13.028   5.872   2.742  1.00  4.100          C  
ATOM   2070  H   LEU A 139     -15.931   5.099   5.485  1.00  3.440          H  
ATOM   2071  HA  LEU A 139     -15.573   6.731   3.277  1.00  3.540          H  
ATOM   2072 1HB  LEU A 139     -15.608   3.748   3.514  1.00  4.920          H  
ATOM   2073 2HB  LEU A 139     -15.232   4.554   1.998  1.00  4.920          H  
ATOM   2074  HG  LEU A 139     -13.620   4.897   4.572  1.00  4.920          H  
ATOM   2075 1HD1 LEU A 139     -11.978   3.456   3.442  1.00  4.920          H  
ATOM   2076 2HD1 LEU A 139     -13.512   2.615   3.695  1.00  4.920          H  
ATOM   2077 3HD1 LEU A 139     -13.095   3.223   2.086  1.00  4.920          H  
ATOM   2078 1HD2 LEU A 139     -12.007   5.922   2.998  1.00  4.920          H  
ATOM   2079 2HD2 LEU A 139     -13.106   5.702   1.680  1.00  4.920          H  
ATOM   2080 3HD2 LEU A 139     -13.478   6.811   2.985  1.00  4.920          H  
ATOM   2081  N   HIS A 140     -17.034   6.682   1.489  1.00  2.430          N  
ATOM   2082  CA  HIS A 140     -17.835   6.888   0.295  1.00  2.300          C  
ATOM   2083  C   HIS A 140     -16.915   6.559  -0.882  1.00  2.160          C  
ATOM   2084  O   HIS A 140     -15.690   6.622  -0.754  1.00  2.000          O  
ATOM   2085  CB  HIS A 140     -18.303   8.347   0.191  1.00  3.270          C  
ATOM   2086  CG  HIS A 140     -19.134   8.787   1.336  1.00  3.270          C  
ATOM   2087  ND1 HIS A 140     -18.583   9.193   2.527  1.00  3.270          N  
ATOM   2088  CD2 HIS A 140     -20.475   8.883   1.488  1.00  3.270          C  
ATOM   2089  CE1 HIS A 140     -19.543   9.519   3.368  1.00  3.270          C  
ATOM   2090  NE2 HIS A 140     -20.710   9.345   2.762  1.00  3.270          N  
ATOM   2091  H   HIS A 140     -16.276   7.348   1.650  1.00  2.920          H  
ATOM   2092  HA  HIS A 140     -18.700   6.224   0.276  1.00  2.760          H  
ATOM   2093 1HB  HIS A 140     -17.432   9.002   0.139  1.00  3.930          H  
ATOM   2094 2HB  HIS A 140     -18.874   8.484  -0.727  1.00  3.930          H  
ATOM   2095  HD1 HIS A 140     -17.581   9.168   2.751  1.00  3.930          H  
ATOM   2096  HD2 HIS A 140     -21.311   8.670   0.819  1.00  3.930          H  
ATOM   2097  HE1 HIS A 140     -19.295   9.859   4.373  1.00  3.930          H  
ATOM   2098  N   SER A 141     -17.464   6.270  -2.052  1.00  2.280          N  
ATOM   2099  CA  SER A 141     -16.633   5.883  -3.202  1.00  2.240          C  
ATOM   2100  C   SER A 141     -15.576   6.897  -3.659  1.00  2.060          C  
ATOM   2101  O   SER A 141     -14.562   6.505  -4.226  1.00  2.020          O  
ATOM   2102  CB  SER A 141     -17.543   5.596  -4.361  1.00  3.150          C  
ATOM   2103  OG  SER A 141     -18.152   6.785  -4.792  1.00  3.150          O  
ATOM   2104  H   SER A 141     -18.489   6.223  -2.157  1.00  2.740          H  
ATOM   2105  HA  SER A 141     -16.113   4.962  -2.939  1.00  2.690          H  
ATOM   2106 1HB  SER A 141     -16.984   5.141  -5.172  1.00  3.780          H  
ATOM   2107 2HB  SER A 141     -18.297   4.885  -4.051  1.00  3.780          H  
ATOM   2108  HG  SER A 141     -18.862   6.526  -5.389  1.00  3.780          H  
ATOM   2109  N   VAL A 142     -15.747   8.185  -3.363  1.00  2.010          N  
ATOM   2110  CA  VAL A 142     -14.760   9.192  -3.783  1.00  1.920          C  
ATOM   2111  C   VAL A 142     -13.564   9.247  -2.822  1.00  1.740          C  
ATOM   2112  O   VAL A 142     -12.575   9.952  -3.047  1.00  1.730          O  
ATOM   2113  CB  VAL A 142     -15.405  10.602  -3.873  1.00  2.720          C  
ATOM   2114  CG1 VAL A 142     -16.571  10.571  -4.852  1.00  2.720          C  
ATOM   2115  CG2 VAL A 142     -15.852  11.082  -2.483  1.00  2.720          C  
ATOM   2116  H   VAL A 142     -16.602   8.463  -2.906  1.00  2.410          H  
ATOM   2117  HA  VAL A 142     -14.400   8.915  -4.778  1.00  2.300          H  
ATOM   2118  HB  VAL A 142     -14.670  11.305  -4.278  1.00  3.270          H  
ATOM   2119 1HG1 VAL A 142     -17.000  11.568  -4.942  1.00  3.270          H  
ATOM   2120 2HG1 VAL A 142     -16.212  10.260  -5.797  1.00  3.270          H  
ATOM   2121 3HG1 VAL A 142     -17.336   9.874  -4.506  1.00  3.270          H  
ATOM   2122 1HG2 VAL A 142     -16.290  12.075  -2.570  1.00  3.270          H  
ATOM   2123 2HG2 VAL A 142     -16.587  10.397  -2.067  1.00  3.270          H  
ATOM   2124 3HG2 VAL A 142     -14.992  11.139  -1.828  1.00  3.270          H  
ATOM   2125  N   GLN A 143     -13.692   8.561  -1.684  1.00  1.680          N  
ATOM   2126  CA  GLN A 143     -12.697   8.580  -0.618  1.00  1.600          C  
ATOM   2127  C   GLN A 143     -11.713   7.407  -0.628  1.00  1.490          C  
ATOM   2128  O   GLN A 143     -10.862   7.314   0.261  1.00  1.450          O  
ATOM   2129  CB  GLN A 143     -13.407   8.662   0.732  1.00  2.270          C  
ATOM   2130  CG  GLN A 143     -14.161   9.947   0.948  1.00  2.270          C  
ATOM   2131  CD  GLN A 143     -14.957   9.979   2.193  1.00  2.270          C  
ATOM   2132  OE1 GLN A 143     -15.637   8.994   2.522  1.00  2.270          O  
ATOM   2133  NE2 GLN A 143     -14.908  11.101   2.912  1.00  2.270          N  
ATOM   2134  H   GLN A 143     -14.509   7.958  -1.563  1.00  2.020          H  
ATOM   2135  HA  GLN A 143     -12.107   9.485  -0.736  1.00  1.920          H  
ATOM   2136 1HB  GLN A 143     -14.111   7.842   0.816  1.00  2.730          H  
ATOM   2137 2HB  GLN A 143     -12.681   8.561   1.517  1.00  2.730          H  
ATOM   2138 1HG  GLN A 143     -13.460  10.762   0.992  1.00  2.730          H  
ATOM   2139 2HG  GLN A 143     -14.843  10.080   0.131  1.00  2.730          H  
ATOM   2140 1HE2 GLN A 143     -15.431  11.177   3.760  1.00  2.730          H  
ATOM   2141 2HE2 GLN A 143     -14.353  11.880   2.610  1.00  2.730          H  
ATOM   2142  N   HIS A 144     -11.825   6.510  -1.609  1.00  1.550          N  
ATOM   2143  CA  HIS A 144     -10.904   5.376  -1.684  1.00  1.570          C  
ATOM   2144  C   HIS A 144     -10.526   4.940  -3.108  1.00  1.590          C  
ATOM   2145  O   HIS A 144     -11.201   5.218  -4.111  1.00  1.800          O  
ATOM   2146  CB  HIS A 144     -11.389   4.184  -0.824  1.00  2.190          C  
ATOM   2147  CG  HIS A 144     -12.775   3.633  -1.096  1.00  2.190          C  
ATOM   2148  ND1 HIS A 144     -13.895   4.150  -0.489  1.00  2.190          N  
ATOM   2149  CD2 HIS A 144     -13.211   2.624  -1.873  1.00  2.190          C  
ATOM   2150  CE1 HIS A 144     -14.952   3.475  -0.871  1.00  2.190          C  
ATOM   2151  NE2 HIS A 144     -14.571   2.545  -1.706  1.00  2.190          N  
ATOM   2152  H   HIS A 144     -12.552   6.626  -2.306  1.00  1.860          H  
ATOM   2153  HA  HIS A 144      -9.964   5.681  -1.226  1.00  1.880          H  
ATOM   2154 1HB  HIS A 144     -10.684   3.360  -0.942  1.00  2.630          H  
ATOM   2155 2HB  HIS A 144     -11.350   4.474   0.226  1.00  2.630          H  
ATOM   2156  HD1 HIS A 144     -13.944   5.065  -0.077  1.00  2.630          H  
ATOM   2157  HD2 HIS A 144     -12.708   1.932  -2.537  1.00  2.630          H  
ATOM   2158  HE1 HIS A 144     -15.941   3.734  -0.492  1.00  2.630          H  
ATOM   2159  N   PHE A 145      -9.396   4.249  -3.161  1.00  1.470          N  
ATOM   2160  CA  PHE A 145      -8.786   3.756  -4.382  1.00  1.550          C  
ATOM   2161  C   PHE A 145      -8.895   2.259  -4.602  1.00  1.720          C  
ATOM   2162  O   PHE A 145      -8.597   1.441  -3.717  1.00  1.710          O  
ATOM   2163  CB  PHE A 145      -7.284   4.053  -4.307  1.00  2.140          C  
ATOM   2164  CG  PHE A 145      -6.848   5.491  -4.360  1.00  2.140          C  
ATOM   2165  CD1 PHE A 145      -7.028   6.366  -3.272  1.00  2.140          C  
ATOM   2166  CD2 PHE A 145      -6.176   5.960  -5.471  1.00  2.140          C  
ATOM   2167  CE1 PHE A 145      -6.581   7.683  -3.342  1.00  2.140          C  
ATOM   2168  CE2 PHE A 145      -5.711   7.265  -5.524  1.00  2.140          C  
ATOM   2169  CZ  PHE A 145      -5.923   8.120  -4.469  1.00  2.140          C  
ATOM   2170  H   PHE A 145      -8.914   4.084  -2.276  1.00  1.760          H  
ATOM   2171  HA  PHE A 145      -9.239   4.266  -5.233  1.00  1.860          H  
ATOM   2172 1HB  PHE A 145      -6.912   3.644  -3.387  1.00  2.570          H  
ATOM   2173 2HB  PHE A 145      -6.787   3.524  -5.116  1.00  2.570          H  
ATOM   2174  HD1 PHE A 145      -7.531   6.013  -2.373  1.00  2.570          H  
ATOM   2175  HD2 PHE A 145      -6.008   5.284  -6.311  1.00  2.570          H  
ATOM   2176  HE1 PHE A 145      -6.738   8.371  -2.501  1.00  2.570          H  
ATOM   2177  HE2 PHE A 145      -5.181   7.621  -6.409  1.00  2.570          H  
ATOM   2178  HZ  PHE A 145      -5.568   9.140  -4.526  1.00  2.570          H  
ATOM   2179  N   GLN A 146      -9.223   1.870  -5.833  1.00  1.990          N  
ATOM   2180  CA  GLN A 146      -9.235   0.466  -6.205  1.00  2.300          C  
ATOM   2181  C   GLN A 146      -7.869   0.193  -6.766  1.00  2.530          C  
ATOM   2182  O   GLN A 146      -7.659   0.023  -7.968  1.00  2.620          O  
ATOM   2183  CB  GLN A 146     -10.377   0.134  -7.170  1.00  3.100          C  
ATOM   2184  CG  GLN A 146     -10.496  -1.354  -7.488  1.00  3.100          C  
ATOM   2185  CD  GLN A 146     -11.838  -1.717  -8.072  1.00  3.100          C  
ATOM   2186  OE1 GLN A 146     -12.709  -0.850  -8.179  1.00  3.100          O  
ATOM   2187  NE2 GLN A 146     -12.018  -2.984  -8.418  1.00  3.100          N  
ATOM   2188  H   GLN A 146      -9.419   2.559  -6.565  1.00  2.390          H  
ATOM   2189  HA  GLN A 146      -9.333  -0.155  -5.323  1.00  2.760          H  
ATOM   2190 1HB  GLN A 146     -11.315   0.481  -6.745  1.00  3.720          H  
ATOM   2191 2HB  GLN A 146     -10.226   0.675  -8.110  1.00  3.720          H  
ATOM   2192 1HG  GLN A 146      -9.725  -1.624  -8.212  1.00  3.720          H  
ATOM   2193 2HG  GLN A 146     -10.356  -1.916  -6.575  1.00  3.720          H  
ATOM   2194 1HE2 GLN A 146     -12.899  -3.294  -8.777  1.00  3.720          H  
ATOM   2195 2HE2 GLN A 146     -11.273  -3.644  -8.299  1.00  3.720          H  
ATOM   2196  N   ALA A 147      -6.933   0.214  -5.849  1.00  2.840          N  
ATOM   2197  CA  ALA A 147      -5.534   0.090  -6.147  1.00  2.980          C  
ATOM   2198  C   ALA A 147      -5.124  -1.358  -6.250  1.00  3.210          C  
ATOM   2199  O   ALA A 147      -5.197  -2.068  -5.248  1.00  3.330          O  
ATOM   2200  CB  ALA A 147      -4.740   0.795  -5.072  1.00  4.120          C  
ATOM   2201  H   ALA A 147      -7.267   0.372  -4.896  1.00  3.410          H  
ATOM   2202  HA  ALA A 147      -5.345   0.571  -7.085  1.00  3.580          H  
ATOM   2203 1HB  ALA A 147      -3.705   0.729  -5.311  1.00  4.940          H  
ATOM   2204 2HB  ALA A 147      -5.027   1.840  -5.018  1.00  4.940          H  
ATOM   2205 3HB  ALA A 147      -4.921   0.316  -4.114  1.00  4.940          H  
ATOM   2206  N   GLN A 148      -4.667  -1.812  -7.431  1.00  3.440          N  
ATOM   2207  CA  GLN A 148      -4.261  -3.204  -7.534  1.00  3.800          C  
ATOM   2208  C   GLN A 148      -2.917  -3.333  -8.307  1.00  4.340          C  
ATOM   2209  O   GLN A 148      -2.934  -3.270  -9.540  1.00  4.630          O  
ATOM   2210  CB  GLN A 148      -5.389  -3.971  -8.241  1.00  5.180          C  
ATOM   2211  CG  GLN A 148      -5.251  -5.494  -8.316  1.00  5.180          C  
ATOM   2212  CD  GLN A 148      -6.515  -6.129  -8.898  1.00  5.180          C  
ATOM   2213  OE1 GLN A 148      -7.336  -5.416  -9.487  1.00  5.180          O  
ATOM   2214  NE2 GLN A 148      -6.699  -7.440  -8.753  1.00  5.180          N  
ATOM   2215  H   GLN A 148      -4.646  -1.238  -8.279  1.00  4.130          H  
ATOM   2216  HA  GLN A 148      -4.163  -3.601  -6.537  1.00  4.560          H  
ATOM   2217 1HB  GLN A 148      -6.325  -3.739  -7.759  1.00  6.210          H  
ATOM   2218 2HB  GLN A 148      -5.467  -3.603  -9.266  1.00  6.210          H  
ATOM   2219 1HG  GLN A 148      -4.407  -5.745  -8.957  1.00  6.210          H  
ATOM   2220 2HG  GLN A 148      -5.091  -5.893  -7.317  1.00  6.210          H  
ATOM   2221 1HE2 GLN A 148      -7.504  -7.870  -9.149  1.00  6.210          H  
ATOM   2222 2HE2 GLN A 148      -6.025  -8.049  -8.255  1.00  6.210          H  
ATOM   2223  N   GLU A 149      -1.742  -3.567  -7.653  1.00  4.910          N  
ATOM   2224  CA  GLU A 149      -1.406  -3.680  -6.213  1.00  5.670          C  
ATOM   2225  C   GLU A 149      -2.107  -4.808  -5.452  1.00  5.960          C  
ATOM   2226  O   GLU A 149      -2.865  -5.602  -6.012  1.00  6.400          O  
ATOM   2227  CB  GLU A 149      -1.647  -2.353  -5.467  1.00  7.630          C  
ATOM   2228  CG  GLU A 149      -0.829  -1.158  -5.927  1.00  7.630          C  
ATOM   2229  CD  GLU A 149      -1.134   0.045  -5.075  1.00  7.630          C  
ATOM   2230  OE1 GLU A 149      -1.218  -0.132  -3.886  1.00  7.630          O  
ATOM   2231  OE2 GLU A 149      -1.341   1.118  -5.610  1.00  7.630          O  
ATOM   2232  H   GLU A 149      -0.950  -3.722  -8.262  1.00  5.890          H  
ATOM   2233  HA  GLU A 149      -0.338  -3.881  -6.150  1.00  6.800          H  
ATOM   2234 1HB  GLU A 149      -2.662  -2.084  -5.489  1.00  9.160          H  
ATOM   2235 2HB  GLU A 149      -1.397  -2.481  -4.420  1.00  9.160          H  
ATOM   2236 1HG  GLU A 149       0.235  -1.389  -5.862  1.00  9.160          H  
ATOM   2237 2HG  GLU A 149      -1.071  -0.937  -6.967  1.00  9.160          H  
ATOM   2238  N   ASN A 150      -1.838  -4.901  -4.151  1.00  6.150          N  
ATOM   2239  CA  ASN A 150      -2.424  -5.954  -3.328  1.00  6.870          C  
ATOM   2240  C   ASN A 150      -3.831  -5.590  -2.876  1.00  7.400          C  
ATOM   2241  O   ASN A 150      -4.065  -5.310  -1.698  1.00  7.710          O  
ATOM   2242  CB  ASN A 150      -1.538  -6.242  -2.130  1.00  9.330          C  
ATOM   2243  CG  ASN A 150      -1.952  -7.479  -1.379  1.00  9.330          C  
ATOM   2244  OD1 ASN A 150      -2.692  -8.321  -1.904  1.00  9.330          O  
ATOM   2245  ND2 ASN A 150      -1.485  -7.605  -0.158  1.00  9.330          N  
ATOM   2246  H   ASN A 150      -1.233  -4.222  -3.711  1.00  7.380          H  
ATOM   2247  HA  ASN A 150      -2.504  -6.861  -3.931  1.00  8.240          H  
ATOM   2248 1HB  ASN A 150      -0.508  -6.365  -2.464  1.00 11.200          H  
ATOM   2249 2HB  ASN A 150      -1.561  -5.393  -1.448  1.00 11.200          H  
ATOM   2250 1HD2 ASN A 150      -1.725  -8.405   0.392  1.00 11.200          H  
ATOM   2251 2HD2 ASN A 150      -0.893  -6.895   0.227  1.00 11.200          H  
ATOM   2252  N   LEU A 151      -4.746  -5.565  -3.833  1.00  7.800          N  
ATOM   2253  CA  LEU A 151      -6.142  -5.213  -3.589  1.00  8.510          C  
ATOM   2254  C   LEU A 151      -6.765  -6.308  -2.732  1.00  8.910          C  
ATOM   2255  O   LEU A 151      -6.572  -7.497  -3.006  1.00  8.870          O  
ATOM   2256  CB  LEU A 151      -6.908  -5.053  -4.917  1.00 11.630          C  
ATOM   2257  CG  LEU A 151      -8.409  -4.538  -4.860  1.00 11.630          C  
ATOM   2258  CD1 LEU A 151      -8.471  -3.073  -4.381  1.00 11.630          C  
ATOM   2259  CD2 LEU A 151      -9.020  -4.641  -6.249  1.00 11.630          C  
ATOM   2260  H   LEU A 151      -4.406  -5.813  -4.766  1.00  9.360          H  
ATOM   2261  HA  LEU A 151      -6.171  -4.274  -3.038  1.00 10.210          H  
ATOM   2262 1HB  LEU A 151      -6.359  -4.339  -5.506  1.00 13.960          H  
ATOM   2263 2HB  LEU A 151      -6.895  -6.006  -5.444  1.00 13.960          H  
ATOM   2264  HG  LEU A 151      -8.976  -5.155  -4.160  1.00 13.960          H  
ATOM   2265 1HD1 LEU A 151      -9.509  -2.744  -4.349  1.00 13.960          H  
ATOM   2266 2HD1 LEU A 151      -8.044  -2.981  -3.389  1.00 13.960          H  
ATOM   2267 3HD1 LEU A 151      -7.909  -2.449  -5.071  1.00 13.960          H  
ATOM   2268 1HD2 LEU A 151     -10.057  -4.309  -6.215  1.00 13.960          H  
ATOM   2269 2HD2 LEU A 151      -8.462  -4.018  -6.946  1.00 13.960          H  
ATOM   2270 3HD2 LEU A 151      -8.982  -5.662  -6.580  1.00 13.960          H  
ATOM   2271  N   GLY A 152      -7.531  -5.950  -1.703  1.00  9.510          N  
ATOM   2272  CA  GLY A 152      -8.149  -6.948  -0.838  1.00 10.080          C  
ATOM   2273  C   GLY A 152      -9.379  -7.585  -1.472  1.00  9.970          C  
ATOM   2274  O   GLY A 152     -10.491  -7.429  -0.978  1.00 10.280          O  
ATOM   2275  H   GLY A 152      -7.700  -4.965  -1.484  1.00 11.410          H  
ATOM   2276 1HA  GLY A 152      -7.413  -7.721  -0.614  1.00 12.100          H  
ATOM   2277 2HA  GLY A 152      -8.414  -6.491   0.109  1.00 12.100          H  
ATOM   2278  N   ARG A 153      -9.137  -8.370  -2.519  1.00  9.760          N  
ATOM   2279  CA  ARG A 153     -10.137  -9.037  -3.370  1.00  9.850          C  
ATOM   2280  C   ARG A 153     -11.060  -9.997  -2.626  1.00 10.100          C  
ATOM   2281  O   ARG A 153     -12.099 -10.403  -3.145  1.00 10.370          O  
ATOM   2282  CB  ARG A 153      -9.432  -9.776  -4.490  1.00 13.750          C  
ATOM   2283  CG  ARG A 153      -8.797  -8.900  -5.568  1.00 13.750          C  
ATOM   2284  CD  ARG A 153      -9.771  -8.480  -6.594  1.00 13.750          C  
ATOM   2285  NE  ARG A 153     -10.298  -9.635  -7.352  1.00 13.750          N  
ATOM   2286  CZ  ARG A 153     -11.280  -9.575  -8.280  1.00 13.750          C  
ATOM   2287  NH1 ARG A 153     -11.853  -8.427  -8.601  1.00 13.750          N  
ATOM   2288  NH2 ARG A 153     -11.662 -10.689  -8.873  1.00 13.750          N  
ATOM   2289  H   ARG A 153      -8.148  -8.431  -2.776  1.00 11.710          H  
ATOM   2290  HA  ARG A 153     -10.761  -8.260  -3.813  1.00 11.820          H  
ATOM   2291 1HB  ARG A 153      -8.643 -10.401  -4.070  1.00 16.500          H  
ATOM   2292 2HB  ARG A 153     -10.141 -10.434  -4.981  1.00 16.500          H  
ATOM   2293 1HG  ARG A 153      -8.408  -7.998  -5.096  1.00 16.500          H  
ATOM   2294 2HG  ARG A 153      -7.990  -9.405  -6.068  1.00 16.500          H  
ATOM   2295 1HD  ARG A 153     -10.602  -7.956  -6.133  1.00 16.500          H  
ATOM   2296 2HD  ARG A 153      -9.268  -7.826  -7.296  1.00 16.500          H  
ATOM   2297  HE  ARG A 153      -9.903 -10.579  -7.154  1.00 16.500          H  
ATOM   2298 1HH1 ARG A 153     -11.562  -7.570  -8.155  1.00 16.500          H  
ATOM   2299 2HH1 ARG A 153     -12.584  -8.408  -9.301  1.00 16.500          H  
ATOM   2300 1HH2 ARG A 153     -11.210 -11.560  -8.613  1.00 16.500          H  
ATOM   2301 2HH2 ARG A 153     -12.393 -10.669  -9.575  1.00 16.500          H  
ATOM   2302  N   THR A 154     -10.669 -10.379  -1.420  1.00 10.260          N  
ATOM   2303  CA  THR A 154     -11.432 -11.283  -0.580  1.00 10.770          C  
ATOM   2304  C   THR A 154     -12.616 -10.576   0.089  1.00 10.890          C  
ATOM   2305  O   THR A 154     -13.496 -11.235   0.650  1.00 11.360          O  
ATOM   2306  CB  THR A 154     -10.520 -11.867   0.517  1.00 14.870          C  
ATOM   2307  OG1 THR A 154      -9.995 -10.794   1.315  1.00 14.870          O  
ATOM   2308  CG2 THR A 154      -9.366 -12.626  -0.108  1.00 14.870          C  
ATOM   2309  H   THR A 154      -9.808  -9.999  -1.053  1.00 12.310          H  
ATOM   2310  HA  THR A 154     -11.821 -12.090  -1.197  1.00 12.920          H  
ATOM   2311  HB  THR A 154     -11.095 -12.538   1.154  1.00 17.850          H  
ATOM   2312  HG1 THR A 154     -10.692 -10.447   1.892  1.00 17.850          H  
ATOM   2313 1HG2 THR A 154      -8.729 -13.025   0.680  1.00 17.850          H  
ATOM   2314 2HG2 THR A 154      -9.758 -13.440  -0.696  1.00 17.850          H  
ATOM   2315 3HG2 THR A 154      -8.781 -11.964  -0.745  1.00 17.850          H  
ATOM   2316  N   SER A 155     -12.635  -9.240   0.043  1.00 10.700          N  
ATOM   2317  CA  SER A 155     -13.679  -8.436   0.671  1.00 11.020          C  
ATOM   2318  C   SER A 155     -14.444  -7.566  -0.314  1.00 11.130          C  
ATOM   2319  O   SER A 155     -13.974  -7.258  -1.411  1.00 11.260          O  
ATOM   2320  CB  SER A 155     -13.098  -7.516   1.723  1.00 15.300          C  
ATOM   2321  OG  SER A 155     -12.513  -8.212   2.790  1.00 15.300          O  
ATOM   2322  H   SER A 155     -11.882  -8.741  -0.439  1.00 12.840          H  
ATOM   2323  HA  SER A 155     -14.391  -9.108   1.148  1.00 13.220          H  
ATOM   2324 1HB  SER A 155     -12.353  -6.871   1.260  1.00 18.360          H  
ATOM   2325 2HB  SER A 155     -13.891  -6.874   2.095  1.00 18.360          H  
ATOM   2326  HG  SER A 155     -12.270  -7.523   3.425  1.00 18.360          H  
ATOM   2327  N   THR A 156     -15.626  -7.127   0.099  1.00 11.300          N  
ATOM   2328  CA  THR A 156     -16.396  -6.185  -0.691  1.00 11.660          C  
ATOM   2329  C   THR A 156     -16.670  -4.972   0.170  1.00 11.910          C  
ATOM   2330  O   THR A 156     -16.686  -5.069   1.398  1.00 12.100          O  
ATOM   2331  CB  THR A 156     -17.723  -6.806  -1.157  1.00 16.180          C  
ATOM   2332  OG1 THR A 156     -18.522  -7.140  -0.010  1.00 16.180          O  
ATOM   2333  CG2 THR A 156     -17.441  -8.071  -1.950  1.00 16.180          C  
ATOM   2334  H   THR A 156     -15.994  -7.433   0.990  1.00 13.560          H  
ATOM   2335  HA  THR A 156     -15.815  -5.871  -1.559  1.00 13.990          H  
ATOM   2336  HB  THR A 156     -18.265  -6.093  -1.779  1.00 19.420          H  
ATOM   2337  HG1 THR A 156     -18.853  -6.331   0.405  1.00 19.420          H  
ATOM   2338 1HG2 THR A 156     -18.380  -8.510  -2.278  1.00 19.420          H  
ATOM   2339 2HG2 THR A 156     -16.830  -7.823  -2.818  1.00 19.420          H  
ATOM   2340 3HG2 THR A 156     -16.909  -8.787  -1.330  1.00 19.420          H  
ATOM   2341  N   HIS A 157     -16.895  -3.830  -0.459  1.00 12.130          N  
ATOM   2342  CA  HIS A 157     -17.211  -2.621   0.283  1.00 12.600          C  
ATOM   2343  C   HIS A 157     -18.703  -2.585   0.573  1.00 12.760          C  
ATOM   2344  O   HIS A 157     -19.495  -3.058  -0.244  1.00 13.010          O  
ATOM   2345  CB  HIS A 157     -16.749  -1.383  -0.472  1.00 17.450          C  
ATOM   2346  CG  HIS A 157     -16.626  -0.195   0.391  1.00 17.450          C  
ATOM   2347  ND1 HIS A 157     -17.698   0.579   0.785  1.00 17.450          N  
ATOM   2348  CD2 HIS A 157     -15.529   0.350   0.966  1.00 17.450          C  
ATOM   2349  CE1 HIS A 157     -17.257   1.556   1.569  1.00 17.450          C  
ATOM   2350  NE2 HIS A 157     -15.948   1.427   1.690  1.00 17.450          N  
ATOM   2351  H   HIS A 157     -16.864  -3.805  -1.469  1.00 14.560          H  
ATOM   2352  HA  HIS A 157     -16.698  -2.632   1.243  1.00 15.120          H  
ATOM   2353 1HB  HIS A 157     -15.789  -1.563  -0.910  1.00 20.940          H  
ATOM   2354 2HB  HIS A 157     -17.442  -1.166  -1.279  1.00 20.940          H  
ATOM   2355  HD2 HIS A 157     -14.499  -0.007   0.874  1.00 20.940          H  
ATOM   2356  HE1 HIS A 157     -17.867   2.333   2.038  1.00 20.940          H  
ATOM   2357  HE2 HIS A 157     -15.339   2.026   2.230  1.00 20.940          H  
ATOM   2358  N   SER A 158     -19.088  -2.040   1.726  1.00 12.820          N  
ATOM   2359  CA  SER A 158     -20.494  -1.900   2.102  1.00 13.270          C  
ATOM   2360  C   SER A 158     -21.319  -0.903   1.270  1.00 13.780          C  
ATOM   2361  O   SER A 158     -22.553  -0.964   1.291  1.00 13.970          O  
ATOM   2362  CB  SER A 158     -20.579  -1.506   3.562  1.00 18.400          C  
ATOM   2363  OG  SER A 158     -20.054  -0.222   3.764  1.00 18.400          O  
ATOM   2364  H   SER A 158     -18.394  -1.700   2.378  1.00 15.380          H  
ATOM   2365  HA  SER A 158     -20.958  -2.880   1.989  1.00 15.920          H  
ATOM   2366 1HB  SER A 158     -21.620  -1.529   3.881  1.00 22.080          H  
ATOM   2367 2HB  SER A 158     -20.033  -2.226   4.166  1.00 22.080          H  
ATOM   2368  HG  SER A 158     -20.153  -0.040   4.704  1.00 22.080          H  
ATOM   2369  N   THR A 159     -20.663   0.007   0.544  1.00 14.180          N  
ATOM   2370  CA  THR A 159     -21.377   0.991  -0.270  1.00 14.850          C  
ATOM   2371  C   THR A 159     -22.189   0.372  -1.399  1.00 15.100          C  
ATOM   2372  O   THR A 159     -21.847  -0.681  -1.936  1.00 15.350          O  
ATOM   2373  CB  THR A 159     -20.441   2.035  -0.902  1.00 20.520          C  
ATOM   2374  OG1 THR A 159     -21.258   3.029  -1.522  1.00 20.520          O  
ATOM   2375  CG2 THR A 159     -19.533   1.401  -1.987  1.00 20.520          C  
ATOM   2376  H   THR A 159     -19.642   0.049   0.591  1.00 17.020          H  
ATOM   2377  HA  THR A 159     -22.073   1.522   0.380  1.00 17.820          H  
ATOM   2378  HB  THR A 159     -19.831   2.490  -0.124  1.00 24.630          H  
ATOM   2379  HG1 THR A 159     -20.724   3.837  -1.760  1.00 24.630          H  
ATOM   2380 1HG2 THR A 159     -18.894   2.173  -2.413  1.00 24.630          H  
ATOM   2381 2HG2 THR A 159     -18.925   0.636  -1.552  1.00 24.630          H  
ATOM   2382 3HG2 THR A 159     -20.128   0.960  -2.779  1.00 24.630          H  
ATOM   2383  N   ASP A 160     -23.263   1.055  -1.798  1.00 15.190          N  
ATOM   2384  CA  ASP A 160     -24.077   0.627  -2.926  1.00 15.600          C  
ATOM   2385  C   ASP A 160     -23.595   1.251  -4.237  1.00 15.710          C  
ATOM   2386  O   ASP A 160     -24.134   0.996  -5.323  1.00 15.910          O  
ATOM   2387  CB  ASP A 160     -25.539   0.959  -2.641  1.00 21.680          C  
ATOM   2388  CG  ASP A 160     -25.728   2.436  -2.383  1.00 21.680          C  
ATOM   2389  OD1 ASP A 160     -24.782   3.038  -1.889  1.00 21.680          O  
ATOM   2390  OD2 ASP A 160     -26.781   2.959  -2.650  1.00 21.680          O  
ATOM   2391  H   ASP A 160     -23.523   1.934  -1.336  1.00 18.230          H  
ATOM   2392  HA  ASP A 160     -23.989  -0.456  -3.016  1.00 18.720          H  
ATOM   2393 1HB  ASP A 160     -26.157   0.661  -3.487  1.00 26.010          H  
ATOM   2394 2HB  ASP A 160     -25.876   0.400  -1.767  1.00 26.010          H  
ATOM   2395  N   GLU A 161     -22.490   1.980  -4.155  1.00 15.730          N  
ATOM   2396  CA  GLU A 161     -21.869   2.640  -5.291  1.00 15.990          C  
ATOM   2397  C   GLU A 161     -21.038   1.622  -6.074  1.00 15.810          C  
ATOM   2398  O   GLU A 161     -19.802   1.639  -6.075  1.00 15.860          O  
ATOM   2399  CB  GLU A 161     -21.011   3.793  -4.774  1.00 22.280          C  
ATOM   2400  CG  GLU A 161     -21.820   4.897  -4.056  1.00 22.280          C  
ATOM   2401  CD  GLU A 161     -20.945   5.903  -3.351  1.00 22.280          C  
ATOM   2402  OE1 GLU A 161     -20.230   5.500  -2.438  1.00 22.280          O  
ATOM   2403  OE2 GLU A 161     -20.978   7.055  -3.701  1.00 22.280          O  
ATOM   2404  H   GLU A 161     -22.103   2.136  -3.223  1.00 18.880          H  
ATOM   2405  HA  GLU A 161     -22.649   3.036  -5.942  1.00 19.190          H  
ATOM   2406 1HB  GLU A 161     -20.275   3.411  -4.079  1.00 26.740          H  
ATOM   2407 2HB  GLU A 161     -20.475   4.251  -5.604  1.00 26.740          H  
ATOM   2408 1HG  GLU A 161     -22.420   5.420  -4.797  1.00 26.740          H  
ATOM   2409 2HG  GLU A 161     -22.505   4.442  -3.339  1.00 26.740          H  
ATOM   2410  N   ARG A 162     -21.770   0.738  -6.746  1.00 15.760          N  
ATOM   2411  CA  ARG A 162     -21.260  -0.405  -7.491  1.00 15.740          C  
ATOM   2412  C   ARG A 162     -20.845  -0.075  -8.918  1.00 15.790          C  
ATOM   2413  O   ARG A 162     -19.909  -0.671  -9.450  1.00 15.710          O  
ATOM   2414  CB  ARG A 162     -22.337  -1.478  -7.517  1.00 22.040          C  
ATOM   2415  CG  ARG A 162     -21.988  -2.785  -8.215  1.00 22.040          C  
ATOM   2416  CD  ARG A 162     -23.107  -3.769  -8.065  1.00 22.040          C  
ATOM   2417  NE  ARG A 162     -24.335  -3.309  -8.735  1.00 22.040          N  
ATOM   2418  CZ  ARG A 162     -24.610  -3.453 -10.060  1.00 22.040          C  
ATOM   2419  NH1 ARG A 162     -23.741  -4.070 -10.846  1.00 22.040          N  
ATOM   2420  NH2 ARG A 162     -25.761  -2.967 -10.540  1.00 22.040          N  
ATOM   2421  H   ARG A 162     -22.780   0.849  -6.623  1.00 18.910          H  
ATOM   2422  HA  ARG A 162     -20.394  -0.796  -6.959  1.00 18.890          H  
ATOM   2423 1HB  ARG A 162     -22.623  -1.715  -6.493  1.00 26.450          H  
ATOM   2424 2HB  ARG A 162     -23.217  -1.071  -8.011  1.00 26.450          H  
ATOM   2425 1HG  ARG A 162     -21.824  -2.600  -9.278  1.00 26.450          H  
ATOM   2426 2HG  ARG A 162     -21.085  -3.208  -7.775  1.00 26.450          H  
ATOM   2427 1HD  ARG A 162     -22.818  -4.733  -8.480  1.00 26.450          H  
ATOM   2428 2HD  ARG A 162     -23.330  -3.892  -7.004  1.00 26.450          H  
ATOM   2429  HE  ARG A 162     -25.026  -2.837  -8.162  1.00 26.450          H  
ATOM   2430 1HH1 ARG A 162     -22.885  -4.434 -10.475  1.00 26.450          H  
ATOM   2431 2HH1 ARG A 162     -23.919  -4.201 -11.859  1.00 26.450          H  
ATOM   2432 1HH2 ARG A 162     -26.403  -2.506  -9.919  1.00 26.450          H  
ATOM   2433 2HH2 ARG A 162     -26.019  -3.050 -11.541  1.00 26.450          H  
ATOM   2434  N   LEU A 163     -21.571   0.831  -9.551  1.00 16.050          N  
ATOM   2435  CA  LEU A 163     -21.323   1.173 -10.939  1.00 16.250          C  
ATOM   2436  C   LEU A 163     -20.465   2.439 -11.027  1.00 16.860          C  
ATOM   2437  O   LEU A 163     -20.888   3.470 -10.499  1.00 17.300          O  
ATOM   2438  CB  LEU A 163     -22.651   1.401 -11.660  1.00 22.670          C  
ATOM   2439  CG  LEU A 163     -23.642   0.214 -11.672  1.00 22.670          C  
ATOM   2440  CD1 LEU A 163     -24.924   0.663 -12.299  1.00 22.670          C  
ATOM   2441  CD2 LEU A 163     -23.067  -0.960 -12.476  1.00 22.670          C  
ATOM   2442  H   LEU A 163     -22.309   1.294  -9.041  1.00 19.260          H  
ATOM   2443  HA  LEU A 163     -20.843   0.336 -11.405  1.00 19.500          H  
ATOM   2444 1HB  LEU A 163     -23.154   2.252 -11.204  1.00 27.200          H  
ATOM   2445 2HB  LEU A 163     -22.437   1.648 -12.696  1.00 27.200          H  
ATOM   2446  HG  LEU A 163     -23.851  -0.107 -10.654  1.00 27.200          H  
ATOM   2447 1HD1 LEU A 163     -25.600  -0.168 -12.307  1.00 27.200          H  
ATOM   2448 2HD1 LEU A 163     -25.359   1.490 -11.737  1.00 27.200          H  
ATOM   2449 3HD1 LEU A 163     -24.750   0.979 -13.314  1.00 27.200          H  
ATOM   2450 1HD2 LEU A 163     -23.791  -1.776 -12.495  1.00 27.200          H  
ATOM   2451 2HD2 LEU A 163     -22.873  -0.642 -13.500  1.00 27.200          H  
ATOM   2452 3HD2 LEU A 163     -22.148  -1.321 -12.028  1.00 27.200          H  
ATOM   2453  N   PRO A 164     -19.272   2.396 -11.668  1.00 17.060          N  
ATOM   2454  CA  PRO A 164     -18.343   3.507 -11.838  1.00 17.730          C  
ATOM   2455  C   PRO A 164     -19.062   4.624 -12.541  1.00 18.160          C  
ATOM   2456  O   PRO A 164     -19.869   4.341 -13.415  1.00 18.040          O  
ATOM   2457  CB  PRO A 164     -17.270   2.910 -12.746  1.00 26.590          C  
ATOM   2458  CG  PRO A 164     -17.340   1.431 -12.495  1.00 26.590          C  
ATOM   2459  CD  PRO A 164     -18.781   1.132 -12.264  1.00 26.590          C  
ATOM   2460  HA  PRO A 164     -17.942   3.831 -10.863  1.00 21.280          H  
ATOM   2461 1HB  PRO A 164     -17.474   3.162 -13.780  1.00 31.910          H  
ATOM   2462 2HB  PRO A 164     -16.299   3.357 -12.504  1.00 31.910          H  
ATOM   2463 1HG  PRO A 164     -16.920   0.872 -13.352  1.00 31.910          H  
ATOM   2464 2HG  PRO A 164     -16.752   1.162 -11.614  1.00 31.910          H  
ATOM   2465 1HD  PRO A 164     -19.306   0.900 -13.203  1.00 31.910          H  
ATOM   2466 2HD  PRO A 164     -18.783   0.298 -11.544  1.00 31.910          H  
ATOM   2467  N   ARG A 165     -18.767   5.860 -12.187  1.00 18.780          N  
ATOM   2468  CA  ARG A 165     -19.410   7.016 -12.787  1.00 19.310          C  
ATOM   2469  C   ARG A 165     -18.821   7.342 -14.140  1.00 19.620          C  
ATOM   2470  O   ARG A 165     -17.621   7.181 -14.351  1.00 19.790          O  
ATOM   2471  CB  ARG A 165     -19.244   8.225 -11.882  1.00 26.820          C  
ATOM   2472  CG  ARG A 165     -19.921   8.110 -10.524  1.00 26.820          C  
ATOM   2473  CD  ARG A 165     -19.625   9.288  -9.657  1.00 26.820          C  
ATOM   2474  NE  ARG A 165     -20.236   9.151  -8.333  1.00 26.820          N  
ATOM   2475  CZ  ARG A 165     -20.086  10.010  -7.293  1.00 26.820          C  
ATOM   2476  NH1 ARG A 165     -19.338  11.090  -7.408  1.00 26.820          N  
ATOM   2477  NH2 ARG A 165     -20.707   9.759  -6.146  1.00 26.820          N  
ATOM   2478  H   ARG A 165     -18.064   6.020 -11.467  1.00 22.540          H  
ATOM   2479  HA  ARG A 165     -20.468   6.801 -12.910  1.00 23.170          H  
ATOM   2480 1HB  ARG A 165     -18.194   8.400 -11.711  1.00 32.190          H  
ATOM   2481 2HB  ARG A 165     -19.642   9.110 -12.384  1.00 32.190          H  
ATOM   2482 1HG  ARG A 165     -21.000   8.032 -10.659  1.00 32.190          H  
ATOM   2483 2HG  ARG A 165     -19.553   7.218 -10.015  1.00 32.190          H  
ATOM   2484 1HD  ARG A 165     -18.544   9.366  -9.533  1.00 32.190          H  
ATOM   2485 2HD  ARG A 165     -20.008  10.195 -10.126  1.00 32.190          H  
ATOM   2486  HE  ARG A 165     -20.821   8.341  -8.184  1.00 32.190          H  
ATOM   2487 1HH1 ARG A 165     -18.846  11.303  -8.291  1.00 32.190          H  
ATOM   2488 2HH1 ARG A 165     -19.240  11.722  -6.632  1.00 32.190          H  
ATOM   2489 1HH2 ARG A 165     -21.290   8.932  -6.055  1.00 32.190          H  
ATOM   2490 2HH2 ARG A 165     -20.608  10.387  -5.364  1.00 32.190          H  
ATOM   2491  N   THR A 166     -19.655   7.859 -15.030  1.00 19.820          N  
ATOM   2492  CA  THR A 166     -19.230   8.311 -16.339  1.00 20.270          C  
ATOM   2493  C   THR A 166     -18.960   9.788 -16.204  1.00 20.330          C  
ATOM   2494  O   THR A 166     -18.970  10.335 -15.089  1.00 20.690          O  
ATOM   2495  CB  THR A 166     -20.310   8.126 -17.414  1.00 28.200          C  
ATOM   2496  OG1 THR A 166     -21.399   9.075 -17.220  1.00 28.200          O  
ATOM   2497  CG2 THR A 166     -20.859   6.732 -17.326  1.00 28.200          C  
ATOM   2498  H   THR A 166     -20.656   7.938 -14.826  1.00 23.780          H  
ATOM   2499  HA  THR A 166     -18.314   7.800 -16.634  1.00 24.320          H  
ATOM   2500  HB  THR A 166     -19.883   8.261 -18.364  1.00 33.840          H  
ATOM   2501  HG1 THR A 166     -22.065   8.896 -17.902  1.00 33.840          H  
ATOM   2502 1HG2 THR A 166     -21.611   6.601 -18.077  1.00 33.840          H  
ATOM   2503 2HG2 THR A 166     -20.061   6.044 -17.484  1.00 33.840          H  
ATOM   2504 3HG2 THR A 166     -21.299   6.556 -16.356  1.00 33.840          H  
ATOM   2505  N   ALA A 167     -18.677  10.454 -17.319  1.00 20.090          N  
ATOM   2506  CA  ALA A 167     -18.382  11.876 -17.279  1.00 20.270          C  
ATOM   2507  C   ALA A 167     -19.524  12.680 -16.654  1.00 20.530          C  
ATOM   2508  O   ALA A 167     -19.281  13.782 -16.161  1.00 20.300          O  
ATOM   2509  CB  ALA A 167     -18.098  12.379 -18.677  1.00 28.310          C  
ATOM   2510  H   ALA A 167     -18.633   9.971 -18.219  1.00 24.110          H  
ATOM   2511  HA  ALA A 167     -17.499  12.027 -16.665  1.00 24.320          H  
ATOM   2512 1HB  ALA A 167     -17.846  13.438 -18.633  1.00 33.970          H  
ATOM   2513 2HB  ALA A 167     -17.266  11.820 -19.095  1.00 33.970          H  
ATOM   2514 3HB  ALA A 167     -18.977  12.239 -19.299  1.00 33.970          H  
ATOM   2515  N   GLU A 168     -20.773  12.193 -16.755  1.00 21.120          N  
ATOM   2516  CA  GLU A 168     -21.914  12.935 -16.215  1.00 21.540          C  
ATOM   2517  C   GLU A 168     -22.794  12.162 -15.217  1.00 21.300          C  
ATOM   2518  O   GLU A 168     -23.261  12.735 -14.226  1.00 21.550          O  
ATOM   2519  CB  GLU A 168     -22.797  13.430 -17.369  1.00 29.990          C  
ATOM   2520  CG  GLU A 168     -22.118  14.439 -18.307  1.00 29.990          C  
ATOM   2521  CD  GLU A 168     -23.009  14.888 -19.443  1.00 29.990          C  
ATOM   2522  OE1 GLU A 168     -24.082  14.346 -19.573  1.00 29.990          O  
ATOM   2523  OE2 GLU A 168     -22.619  15.769 -20.174  1.00 29.990          O  
ATOM   2524  H   GLU A 168     -20.906  11.264 -17.144  1.00 25.340          H  
ATOM   2525  HA  GLU A 168     -21.533  13.804 -15.692  1.00 25.850          H  
ATOM   2526 1HB  GLU A 168     -23.120  12.579 -17.970  1.00 35.990          H  
ATOM   2527 2HB  GLU A 168     -23.693  13.900 -16.963  1.00 35.990          H  
ATOM   2528 1HG  GLU A 168     -21.816  15.310 -17.726  1.00 35.990          H  
ATOM   2529 2HG  GLU A 168     -21.219  13.988 -18.721  1.00 35.990          H  
ATOM   2530  N   LEU A 169     -23.082  10.895 -15.521  1.00 20.940          N  
ATOM   2531  CA  LEU A 169     -24.056  10.105 -14.768  1.00 20.800          C  
ATOM   2532  C   LEU A 169     -23.574   8.712 -14.397  1.00 20.340          C  
ATOM   2533  O   LEU A 169     -22.763   8.115 -15.102  1.00 20.120          O  
ATOM   2534  CB  LEU A 169     -25.326   9.930 -15.614  1.00 29.180          C  
ATOM   2535  CG  LEU A 169     -26.076  11.215 -16.063  1.00 29.180          C  
ATOM   2536  CD1 LEU A 169     -27.142  10.824 -17.068  1.00 29.180          C  
ATOM   2537  CD2 LEU A 169     -26.701  11.915 -14.868  1.00 29.180          C  
ATOM   2538  H   LEU A 169     -22.625  10.462 -16.310  1.00 25.130          H  
ATOM   2539  HA  LEU A 169     -24.285  10.631 -13.845  1.00 24.960          H  
ATOM   2540 1HB  LEU A 169     -25.052   9.377 -16.512  1.00 35.010          H  
ATOM   2541 2HB  LEU A 169     -26.025   9.311 -15.049  1.00 35.010          H  
ATOM   2542  HG  LEU A 169     -25.382  11.893 -16.555  1.00 35.010          H  
ATOM   2543 1HD1 LEU A 169     -27.668  11.717 -17.405  1.00 35.010          H  
ATOM   2544 2HD1 LEU A 169     -26.677  10.336 -17.924  1.00 35.010          H  
ATOM   2545 3HD1 LEU A 169     -27.849  10.140 -16.600  1.00 35.010          H  
ATOM   2546 1HD2 LEU A 169     -27.225  12.808 -15.208  1.00 35.010          H  
ATOM   2547 2HD2 LEU A 169     -27.407  11.245 -14.379  1.00 35.010          H  
ATOM   2548 3HD2 LEU A 169     -25.928  12.209 -14.159  1.00 35.010          H  
ATOM   2549  N   SER A 170     -24.100   8.150 -13.319  1.00 20.310          N  
ATOM   2550  CA  SER A 170     -23.827   6.746 -13.055  1.00 19.960          C  
ATOM   2551  C   SER A 170     -24.492   5.934 -14.195  1.00 19.660          C  
ATOM   2552  O   SER A 170     -25.528   6.372 -14.700  1.00 19.710          O  
ATOM   2553  CB  SER A 170     -24.400   6.332 -11.713  1.00 28.080          C  
ATOM   2554  OG  SER A 170     -23.786   7.030 -10.658  1.00 28.080          O  
ATOM   2555  H   SER A 170     -24.719   8.669 -12.709  1.00 24.370          H  
ATOM   2556  HA  SER A 170     -22.758   6.611 -13.024  1.00 23.950          H  
ATOM   2557 1HB  SER A 170     -25.472   6.518 -11.703  1.00 33.700          H  
ATOM   2558 2HB  SER A 170     -24.255   5.256 -11.578  1.00 33.700          H  
ATOM   2559  HG  SER A 170     -24.216   6.721  -9.854  1.00 33.700          H  
ATOM   2560  N   PRO A 171     -23.925   4.799 -14.649  1.00 19.480          N  
ATOM   2561  CA  PRO A 171     -24.500   3.873 -15.615  1.00 19.270          C  
ATOM   2562  C   PRO A 171     -25.805   3.297 -15.057  1.00 19.090          C  
ATOM   2563  O   PRO A 171     -25.963   3.268 -13.835  1.00 18.930          O  
ATOM   2564  CB  PRO A 171     -23.438   2.777 -15.730  1.00 28.910          C  
ATOM   2565  CG  PRO A 171     -22.174   3.433 -15.299  1.00 28.910          C  
ATOM   2566  CD  PRO A 171     -22.578   4.450 -14.250  1.00 28.910          C  
ATOM   2567  HA  PRO A 171     -24.615   4.407 -16.564  1.00 23.120          H  
ATOM   2568 1HB  PRO A 171     -23.715   1.914 -15.115  1.00 34.690          H  
ATOM   2569 2HB  PRO A 171     -23.389   2.418 -16.769  1.00 34.690          H  
ATOM   2570 1HG  PRO A 171     -21.462   2.693 -14.898  1.00 34.690          H  
ATOM   2571 2HG  PRO A 171     -21.688   3.907 -16.160  1.00 34.690          H  
ATOM   2572 1HD  PRO A 171     -22.540   4.039 -13.229  1.00 34.690          H  
ATOM   2573 2HD  PRO A 171     -21.898   5.292 -14.392  1.00 34.690          H  
ATOM   2574  N   PRO A 172     -26.771   2.893 -15.895  1.00 19.260          N  
ATOM   2575  CA  PRO A 172     -27.998   2.240 -15.488  1.00 19.230          C  
ATOM   2576  C   PRO A 172     -27.662   0.948 -14.731  1.00 18.950          C  
ATOM   2577  O   PRO A 172     -26.642   0.339 -15.038  1.00 18.770          O  
ATOM   2578  CB  PRO A 172     -28.684   1.935 -16.828  1.00 28.840          C  
ATOM   2579  CG  PRO A 172     -28.102   2.934 -17.799  1.00 28.840          C  
ATOM   2580  CD  PRO A 172     -26.668   3.133 -17.353  1.00 28.840          C  
ATOM   2581  HA  PRO A 172     -28.571   2.964 -14.895  1.00 23.080          H  
ATOM   2582 1HB  PRO A 172     -28.478   0.891 -17.123  1.00 34.610          H  
ATOM   2583 2HB  PRO A 172     -29.774   2.029 -16.729  1.00 34.610          H  
ATOM   2584 1HG  PRO A 172     -28.169   2.554 -18.831  1.00 34.610          H  
ATOM   2585 2HG  PRO A 172     -28.681   3.870 -17.769  1.00 34.610          H  
ATOM   2586 1HD  PRO A 172     -25.988   2.406 -17.830  1.00 34.610          H  
ATOM   2587 2HD  PRO A 172     -26.410   4.171 -17.593  1.00 34.610          H  
ATOM   2588  N   PRO A 173     -28.510   0.493 -13.787  1.00 19.010          N  
ATOM   2589  CA  PRO A 173     -28.389  -0.736 -12.995  1.00 18.920          C  
ATOM   2590  C   PRO A 173     -27.922  -2.008 -13.728  1.00 18.970          C  
ATOM   2591  O   PRO A 173     -27.164  -2.805 -13.160  1.00 19.070          O  
ATOM   2592  CB  PRO A 173     -29.825  -0.905 -12.488  1.00 28.380          C  
ATOM   2593  CG  PRO A 173     -30.327   0.506 -12.333  1.00 28.380          C  
ATOM   2594  CD  PRO A 173     -29.750   1.258 -13.501  1.00 28.380          C  
ATOM   2595  HA  PRO A 173     -27.744  -0.536 -12.135  1.00 22.700          H  
ATOM   2596 1HB  PRO A 173     -30.415  -1.502 -13.201  1.00 34.060          H  
ATOM   2597 2HB  PRO A 173     -29.820  -1.459 -11.537  1.00 34.060          H  
ATOM   2598 1HG  PRO A 173     -31.430   0.516 -12.322  1.00 34.060          H  
ATOM   2599 2HG  PRO A 173     -30.000   0.919 -11.367  1.00 34.060          H  
ATOM   2600 1HD  PRO A 173     -30.434   1.253 -14.362  1.00 34.060          H  
ATOM   2601 2HD  PRO A 173     -29.523   2.272 -13.141  1.00 34.060          H  
ATOM   2602  N   SER A 174     -28.380  -2.227 -14.969  1.00 19.040          N  
ATOM   2603  CA  SER A 174     -27.998  -3.443 -15.679  1.00 19.230          C  
ATOM   2604  C   SER A 174     -26.542  -3.443 -16.122  1.00 19.410          C  
ATOM   2605  O   SER A 174     -26.080  -2.516 -16.791  1.00 19.620          O  
ATOM   2606  CB  SER A 174     -28.868  -3.625 -16.912  1.00 26.850          C  
ATOM   2607  OG  SER A 174     -30.217  -3.818 -16.570  1.00 26.850          O  
ATOM   2608  H   SER A 174     -29.004  -1.586 -15.433  1.00 22.850          H  
ATOM   2609  HA  SER A 174     -28.150  -4.290 -15.012  1.00 23.080          H  
ATOM   2610 1HB  SER A 174     -28.773  -2.747 -17.551  1.00 32.220          H  
ATOM   2611 2HB  SER A 174     -28.505  -4.482 -17.481  1.00 32.220          H  
ATOM   2612  HG  SER A 174     -30.680  -3.971 -17.400  1.00 32.220          H  
ATOM   2613  N   ASP A 175     -25.839  -4.529 -15.821  1.00 19.450          N  
ATOM   2614  CA  ASP A 175     -24.455  -4.678 -16.241  1.00 19.750          C  
ATOM   2615  C   ASP A 175     -24.411  -4.717 -17.758  1.00 20.320          C  
ATOM   2616  O   ASP A 175     -25.308  -5.283 -18.389  1.00 20.730          O  
ATOM   2617  CB  ASP A 175     -23.853  -5.927 -15.623  1.00 27.530          C  
ATOM   2618  CG  ASP A 175     -23.673  -5.779 -14.114  1.00 27.530          C  
ATOM   2619  OD1 ASP A 175     -23.743  -4.675 -13.610  1.00 27.530          O  
ATOM   2620  OD2 ASP A 175     -23.477  -6.772 -13.475  1.00 27.530          O  
ATOM   2621  H   ASP A 175     -26.269  -5.247 -15.256  1.00 23.340          H  
ATOM   2622  HA  ASP A 175     -23.889  -3.809 -15.900  1.00 23.700          H  
ATOM   2623 1HB  ASP A 175     -24.488  -6.788 -15.833  1.00 33.040          H  
ATOM   2624 2HB  ASP A 175     -22.887  -6.113 -16.065  1.00 33.040          H  
ATOM   2625  N   SER A 176     -23.367  -4.154 -18.357  1.00 20.480          N  
ATOM   2626  CA  SER A 176     -23.295  -4.144 -19.813  1.00 21.150          C  
ATOM   2627  C   SER A 176     -21.907  -4.129 -20.417  1.00 21.410          C  
ATOM   2628  O   SER A 176     -20.887  -4.278 -19.725  1.00 21.680          O  
ATOM   2629  CB  SER A 176     -24.042  -2.933 -20.334  1.00 29.340          C  
ATOM   2630  OG  SER A 176     -24.178  -2.991 -21.728  1.00 29.340          O  
ATOM   2631  H   SER A 176     -22.645  -3.710 -17.808  1.00 24.580          H  
ATOM   2632  HA  SER A 176     -23.798  -5.040 -20.174  1.00 25.380          H  
ATOM   2633 1HB  SER A 176     -25.031  -2.894 -19.870  1.00 35.210          H  
ATOM   2634 2HB  SER A 176     -23.512  -2.025 -20.050  1.00 35.210          H  
ATOM   2635  HG  SER A 176     -24.792  -2.274 -21.957  1.00 35.210          H  
ATOM   2636  N   ARG A 177     -21.907  -3.944 -21.742  1.00 21.450          N  
ATOM   2637  CA  ARG A 177     -20.705  -3.860 -22.566  1.00 21.850          C  
ATOM   2638  C   ARG A 177     -20.535  -2.427 -23.060  1.00 22.000          C  
ATOM   2639  O   ARG A 177     -19.571  -2.094 -23.752  1.00 22.360          O  
ATOM   2640  CB  ARG A 177     -20.796  -4.805 -23.752  1.00 30.430          C  
ATOM   2641  CG  ARG A 177     -21.760  -4.428 -24.867  1.00 30.430          C  
ATOM   2642  CD  ARG A 177     -21.907  -5.564 -25.824  1.00 30.430          C  
ATOM   2643  NE  ARG A 177     -20.610  -6.043 -26.307  1.00 30.430          N  
ATOM   2644  CZ  ARG A 177     -19.906  -5.559 -27.357  1.00 30.430          C  
ATOM   2645  NH1 ARG A 177     -20.371  -4.560 -28.091  1.00 30.430          N  
ATOM   2646  NH2 ARG A 177     -18.732  -6.102 -27.651  1.00 30.430          N  
ATOM   2647  H   ARG A 177     -22.819  -3.868 -22.183  1.00 25.740          H  
ATOM   2648  HA  ARG A 177     -19.839  -4.126 -21.961  1.00 26.220          H  
ATOM   2649 1HB  ARG A 177     -19.810  -4.893 -24.202  1.00 36.520          H  
ATOM   2650 2HB  ARG A 177     -21.085  -5.799 -23.400  1.00 36.520          H  
ATOM   2651 1HG  ARG A 177     -22.737  -4.198 -24.447  1.00 36.520          H  
ATOM   2652 2HG  ARG A 177     -21.379  -3.563 -25.410  1.00 36.520          H  
ATOM   2653 1HD  ARG A 177     -22.396  -6.394 -25.310  1.00 36.520          H  
ATOM   2654 2HD  ARG A 177     -22.512  -5.264 -26.675  1.00 36.520          H  
ATOM   2655  HE  ARG A 177     -20.190  -6.824 -25.775  1.00 36.520          H  
ATOM   2656 1HH1 ARG A 177     -21.261  -4.140 -27.874  1.00 36.520          H  
ATOM   2657 2HH1 ARG A 177     -19.832  -4.212 -28.872  1.00 36.520          H  
ATOM   2658 1HH2 ARG A 177     -18.368  -6.871 -27.083  1.00 36.520          H  
ATOM   2659 2HH2 ARG A 177     -18.192  -5.758 -28.427  1.00 36.520          H  
ATOM   2660  N   SER A 178     -21.519  -1.608 -22.718  1.00 21.850          N  
ATOM   2661  CA  SER A 178     -21.602  -0.206 -23.087  1.00 21.960          C  
ATOM   2662  C   SER A 178     -20.439   0.602 -22.562  1.00 21.970          C  
ATOM   2663  O   SER A 178     -19.963   0.387 -21.445  1.00 21.920          O  
ATOM   2664  CB  SER A 178     -22.862   0.416 -22.547  1.00 30.700          C  
ATOM   2665  OG  SER A 178     -22.877   1.792 -22.818  1.00 30.700          O  
ATOM   2666  H   SER A 178     -22.268  -2.005 -22.164  1.00 26.220          H  
ATOM   2667  HA  SER A 178     -21.604  -0.139 -24.176  1.00 26.350          H  
ATOM   2668 1HB  SER A 178     -23.733  -0.059 -22.992  1.00 36.840          H  
ATOM   2669 2HB  SER A 178     -22.912   0.258 -21.470  1.00 36.840          H  
ATOM   2670  HG  SER A 178     -23.629   2.157 -22.280  1.00 36.840          H  
ATOM   2671  N   THR A 179     -20.000   1.567 -23.362  1.00 22.160          N  
ATOM   2672  CA  THR A 179     -18.932   2.470 -22.977  1.00 22.290          C  
ATOM   2673  C   THR A 179     -19.506   3.761 -22.419  1.00 22.470          C  
ATOM   2674  O   THR A 179     -18.753   4.670 -22.064  1.00 22.510          O  
ATOM   2675  CB  THR A 179     -18.045   2.808 -24.179  1.00 31.150          C  
ATOM   2676  OG1 THR A 179     -18.841   3.480 -25.165  1.00 31.150          O  
ATOM   2677  CG2 THR A 179     -17.475   1.523 -24.770  1.00 31.150          C  
ATOM   2678  H   THR A 179     -20.420   1.684 -24.275  1.00 26.590          H  
ATOM   2679  HA  THR A 179     -18.328   1.996 -22.203  1.00 26.750          H  
ATOM   2680  HB  THR A 179     -17.231   3.463 -23.867  1.00 37.380          H  
ATOM   2681  HG1 THR A 179     -19.030   4.388 -24.861  1.00 37.380          H  
ATOM   2682 1HG2 THR A 179     -16.850   1.766 -25.630  1.00 37.380          H  
ATOM   2683 2HG2 THR A 179     -16.876   1.015 -24.016  1.00 37.380          H  
ATOM   2684 3HG2 THR A 179     -18.285   0.868 -25.086  1.00 37.380          H  
ATOM   2685  N   GLU A 180     -20.840   3.837 -22.372  1.00 22.690          N  
ATOM   2686  CA  GLU A 180     -21.598   4.993 -21.900  1.00 23.010          C  
ATOM   2687  C   GLU A 180     -20.908   6.302 -22.282  1.00 23.090          C  
ATOM   2688  O   GLU A 180     -20.778   6.618 -23.468  1.00 23.620          O  
ATOM   2689  CB  GLU A 180     -21.789   4.898 -20.381  1.00 32.090          C  
ATOM   2690  CG  GLU A 180     -22.637   3.721 -19.912  1.00 32.090          C  
ATOM   2691  CD  GLU A 180     -24.098   3.856 -20.268  1.00 32.090          C  
ATOM   2692  OE1 GLU A 180     -24.715   4.795 -19.822  1.00 32.090          O  
ATOM   2693  OE2 GLU A 180     -24.583   3.051 -21.036  1.00 32.090          O  
ATOM   2694  H   GLU A 180     -21.371   3.022 -22.674  1.00 27.230          H  
ATOM   2695  HA  GLU A 180     -22.582   4.976 -22.372  1.00 27.610          H  
ATOM   2696 1HB  GLU A 180     -20.826   4.841 -19.885  1.00 38.500          H  
ATOM   2697 2HB  GLU A 180     -22.300   5.791 -20.041  1.00 38.500          H  
ATOM   2698 1HG  GLU A 180     -22.243   2.805 -20.354  1.00 38.500          H  
ATOM   2699 2HG  GLU A 180     -22.538   3.634 -18.832  1.00 38.500          H  
ATOM   2700  N   SER A 181     -20.457   7.049 -21.272  1.00 22.640          N  
ATOM   2701  CA  SER A 181     -19.731   8.301 -21.448  1.00 22.540          C  
ATOM   2702  C   SER A 181     -18.407   8.209 -20.691  1.00 22.260          C  
ATOM   2703  O   SER A 181     -18.008   9.133 -19.968  1.00 22.270          O  
ATOM   2704  CB  SER A 181     -20.544   9.517 -21.002  1.00 31.600          C  
ATOM   2705  OG  SER A 181     -21.722   9.662 -21.752  1.00 31.600          O  
ATOM   2706  H   SER A 181     -20.609   6.728 -20.332  1.00 27.170          H  
ATOM   2707  HA  SER A 181     -19.500   8.424 -22.507  1.00 27.050          H  
ATOM   2708 1HB  SER A 181     -20.799   9.444 -19.966  1.00 37.920          H  
ATOM   2709 2HB  SER A 181     -19.933  10.412 -21.119  1.00 37.920          H  
ATOM   2710  HG  SER A 181     -22.114  10.495 -21.478  1.00 37.920          H  
ATOM   2711  N   PHE A 182     -17.783   7.034 -20.769  1.00 22.110          N  
ATOM   2712  CA  PHE A 182     -16.492   6.763 -20.147  1.00 21.900          C  
ATOM   2713  C   PHE A 182     -15.365   7.145 -21.104  1.00 21.960          C  
ATOM   2714  O   PHE A 182     -15.558   7.181 -22.322  1.00 22.180          O  
ATOM   2715  CB  PHE A 182     -16.324   5.291 -19.764  1.00 30.740          C  
ATOM   2716  CG  PHE A 182     -17.166   4.796 -18.603  1.00 30.740          C  
ATOM   2717  CD1 PHE A 182     -18.262   3.973 -18.808  1.00 30.740          C  
ATOM   2718  CD2 PHE A 182     -16.845   5.139 -17.303  1.00 30.740          C  
ATOM   2719  CE1 PHE A 182     -19.005   3.501 -17.742  1.00 30.740          C  
ATOM   2720  CE2 PHE A 182     -17.582   4.673 -16.244  1.00 30.740          C  
ATOM   2721  CZ  PHE A 182     -18.659   3.853 -16.457  1.00 30.740          C  
ATOM   2722  H   PHE A 182     -18.207   6.289 -21.332  1.00 26.530          H  
ATOM   2723  HA  PHE A 182     -16.408   7.366 -19.248  1.00 26.280          H  
ATOM   2724 1HB  PHE A 182     -16.557   4.678 -20.633  1.00 36.890          H  
ATOM   2725 2HB  PHE A 182     -15.273   5.111 -19.523  1.00 36.890          H  
ATOM   2726  HD1 PHE A 182     -18.529   3.685 -19.815  1.00 36.890          H  
ATOM   2727  HD2 PHE A 182     -15.992   5.782 -17.115  1.00 36.890          H  
ATOM   2728  HE1 PHE A 182     -19.861   2.848 -17.919  1.00 36.890          H  
ATOM   2729  HE2 PHE A 182     -17.300   4.958 -15.228  1.00 36.890          H  
ATOM   2730  HZ  PHE A 182     -19.235   3.487 -15.612  1.00 36.890          H  
ATOM   2731  N   GLN A 183     -14.192   7.446 -20.554  1.00 21.920          N  
ATOM   2732  CA  GLN A 183     -13.015   7.762 -21.331  1.00 22.100          C  
ATOM   2733  C   GLN A 183     -12.584   6.534 -22.113  1.00 22.020          C  
ATOM   2734  O   GLN A 183     -12.522   5.422 -21.583  1.00 21.900          O  
ATOM   2735  CB  GLN A 183     -11.880   8.227 -20.416  1.00 30.870          C  
ATOM   2736  CG  GLN A 183     -10.641   8.756 -21.112  1.00 30.870          C  
ATOM   2737  CD  GLN A 183      -9.601   9.241 -20.137  1.00 30.870          C  
ATOM   2738  OE1 GLN A 183      -9.287   8.575 -19.152  1.00 30.870          O  
ATOM   2739  NE2 GLN A 183      -9.052  10.418 -20.401  1.00 30.870          N  
ATOM   2740  H   GLN A 183     -14.089   7.424 -19.542  1.00 26.300          H  
ATOM   2741  HA  GLN A 183     -13.261   8.559 -22.034  1.00 26.520          H  
ATOM   2742 1HB  GLN A 183     -12.243   8.988 -19.749  1.00 37.040          H  
ATOM   2743 2HB  GLN A 183     -11.583   7.405 -19.811  1.00 37.040          H  
ATOM   2744 1HG  GLN A 183     -10.195   7.977 -21.688  1.00 37.040          H  
ATOM   2745 2HG  GLN A 183     -10.921   9.587 -21.755  1.00 37.040          H  
ATOM   2746 1HE2 GLN A 183      -8.354  10.795 -19.788  1.00 37.040          H  
ATOM   2747 2HE2 GLN A 183      -9.332  10.941 -21.209  1.00 37.040          H  
ATOM   2748  N   ARG A 184     -12.245   6.736 -23.377  1.00 22.200          N  
ATOM   2749  CA  ARG A 184     -11.813   5.646 -24.243  1.00 22.250          C  
ATOM   2750  C   ARG A 184     -10.594   4.888 -23.709  1.00 22.290          C  
ATOM   2751  O   ARG A 184     -10.480   3.683 -23.872  1.00 22.620          O  
ATOM   2752  CB  ARG A 184     -11.499   6.226 -25.621  1.00 31.130          C  
ATOM   2753  CG  ARG A 184     -10.285   7.231 -25.649  1.00 31.130          C  
ATOM   2754  CD  ARG A 184     -10.080   7.865 -26.990  1.00 31.130          C  
ATOM   2755  NE  ARG A 184      -8.977   8.862 -26.985  1.00 31.130          N  
ATOM   2756  CZ  ARG A 184      -9.123  10.179 -26.647  1.00 31.130          C  
ATOM   2757  NH1 ARG A 184     -10.308  10.662 -26.299  1.00 31.130          N  
ATOM   2758  NH2 ARG A 184      -8.078  10.991 -26.669  1.00 31.130          N  
ATOM   2759  H   ARG A 184     -12.341   7.666 -23.756  1.00 26.640          H  
ATOM   2760  HA  ARG A 184     -12.642   4.945 -24.339  1.00 26.700          H  
ATOM   2761 1HB  ARG A 184     -11.346   5.427 -26.330  1.00 37.360          H  
ATOM   2762 2HB  ARG A 184     -12.369   6.781 -25.968  1.00 37.360          H  
ATOM   2763 1HG  ARG A 184     -10.432   8.016 -24.914  1.00 37.360          H  
ATOM   2764 2HG  ARG A 184      -9.357   6.704 -25.429  1.00 37.360          H  
ATOM   2765 1HD  ARG A 184      -9.808   7.092 -27.683  1.00 37.360          H  
ATOM   2766 2HD  ARG A 184     -10.993   8.343 -27.334  1.00 37.360          H  
ATOM   2767  HE  ARG A 184      -8.016   8.542 -27.259  1.00 37.360          H  
ATOM   2768 1HH1 ARG A 184     -11.118  10.066 -26.281  1.00 37.360          H  
ATOM   2769 2HH1 ARG A 184     -10.402  11.640 -26.057  1.00 37.360          H  
ATOM   2770 1HH2 ARG A 184      -7.142  10.636 -26.936  1.00 37.360          H  
ATOM   2771 2HH2 ARG A 184      -8.180  11.959 -26.423  1.00 37.360          H  
ATOM   2772  N   ALA A 185      -9.724   5.582 -22.994  1.00 22.060          N  
ATOM   2773  CA  ALA A 185      -8.489   5.019 -22.477  1.00 22.210          C  
ATOM   2774  C   ALA A 185      -8.625   4.229 -21.179  1.00 21.650          C  
ATOM   2775  O   ALA A 185      -7.622   3.723 -20.672  1.00 21.470          O  
ATOM   2776  CB  ALA A 185      -7.503   6.143 -22.244  1.00 31.030          C  
ATOM   2777  H   ALA A 185      -9.876   6.568 -22.862  1.00 26.470          H  
ATOM   2778  HA  ALA A 185      -8.093   4.346 -23.236  1.00 26.650          H  
ATOM   2779 1HB  ALA A 185      -6.554   5.728 -21.906  1.00 37.240          H  
ATOM   2780 2HB  ALA A 185      -7.349   6.692 -23.174  1.00 37.240          H  
ATOM   2781 3HB  ALA A 185      -7.898   6.815 -21.482  1.00 37.240          H  
ATOM   2782  N   CYS A 186      -9.810   4.158 -20.584  1.00 21.490          N  
ATOM   2783  CA  CYS A 186      -9.898   3.441 -19.320  1.00 21.070          C  
ATOM   2784  C   CYS A 186     -10.236   1.969 -19.492  1.00 20.940          C  
ATOM   2785  O   CYS A 186     -11.282   1.606 -20.028  1.00 21.270          O  
ATOM   2786  CB  CYS A 186     -10.899   4.114 -18.406  1.00 29.670          C  
ATOM   2787  SG  CYS A 186     -10.374   5.747 -17.931  1.00 29.670          S  
ATOM   2788  H   CYS A 186     -10.650   4.552 -21.022  1.00 25.790          H  
ATOM   2789  HA  CYS A 186      -8.930   3.505 -18.827  1.00 25.280          H  
ATOM   2790 1HB  CYS A 186     -11.861   4.204 -18.919  1.00 35.600          H  
ATOM   2791 2HB  CYS A 186     -11.049   3.517 -17.501  1.00 35.600          H  
ATOM   2792  HG  CYS A 186     -10.163   6.202 -19.164  1.00 35.600          H  
ATOM   2793  N   CYS A 187      -9.335   1.119 -19.013  1.00 20.580          N  
ATOM   2794  CA  CYS A 187      -9.507  -0.323 -19.102  1.00 20.370          C  
ATOM   2795  C   CYS A 187     -10.583  -0.846 -18.161  1.00 20.580          C  
ATOM   2796  O   CYS A 187     -10.534  -0.582 -16.950  1.00 20.780          O  
ATOM   2797  CB  CYS A 187      -8.201  -1.036 -18.751  1.00 28.600          C  
ATOM   2798  SG  CYS A 187      -6.874  -0.788 -19.911  1.00 28.600          S  
ATOM   2799  H   CYS A 187      -8.497   1.498 -18.598  1.00 24.700          H  
ATOM   2800  HA  CYS A 187      -9.787  -0.572 -20.123  1.00 24.440          H  
ATOM   2801 1HB  CYS A 187      -7.859  -0.686 -17.782  1.00 34.320          H  
ATOM   2802 2HB  CYS A 187      -8.372  -2.101 -18.653  1.00 34.320          H  
ATOM   2803  HG  CYS A 187      -7.602  -1.064 -20.995  1.00 34.320          H  
ATOM   2804  N   HIS A 188     -11.510  -1.645 -18.699  1.00 20.620          N  
ATOM   2805  CA  HIS A 188     -12.542  -2.260 -17.870  1.00 20.900          C  
ATOM   2806  C   HIS A 188     -13.122  -3.500 -18.588  1.00 20.710          C  
ATOM   2807  O   HIS A 188     -13.372  -3.431 -19.789  1.00 20.750          O  
ATOM   2808  CB  HIS A 188     -13.662  -1.246 -17.586  1.00 29.150          C  
ATOM   2809  CG  HIS A 188     -14.639  -1.662 -16.509  1.00 29.150          C  
ATOM   2810  ND1 HIS A 188     -15.673  -2.558 -16.719  1.00 29.150          N  
ATOM   2811  CD2 HIS A 188     -14.721  -1.289 -15.213  1.00 29.150          C  
ATOM   2812  CE1 HIS A 188     -16.343  -2.713 -15.599  1.00 29.150          C  
ATOM   2813  NE2 HIS A 188     -15.793  -1.955 -14.663  1.00 29.150          N  
ATOM   2814  H   HIS A 188     -11.494  -1.789 -19.718  1.00 24.740          H  
ATOM   2815  HA  HIS A 188     -12.103  -2.518 -16.921  1.00 25.080          H  
ATOM   2816 1HB  HIS A 188     -13.219  -0.293 -17.287  1.00 34.980          H  
ATOM   2817 2HB  HIS A 188     -14.224  -1.068 -18.502  1.00 34.980          H  
ATOM   2818  HD1 HIS A 188     -15.751  -3.263 -17.462  1.00 34.980          H  
ATOM   2819  HD2 HIS A 188     -14.123  -0.610 -14.608  1.00 34.980          H  
ATOM   2820  HE1 HIS A 188     -17.199  -3.387 -15.567  1.00 34.980          H  
ATOM   2821  N   PRO A 189     -13.362  -4.629 -17.891  1.00 20.630          N  
ATOM   2822  CA  PRO A 189     -13.998  -5.842 -18.394  1.00 20.580          C  
ATOM   2823  C   PRO A 189     -15.425  -5.667 -18.906  1.00 20.850          C  
ATOM   2824  O   PRO A 189     -16.172  -4.811 -18.428  1.00 21.030          O  
ATOM   2825  CB  PRO A 189     -14.019  -6.744 -17.160  1.00 30.870          C  
ATOM   2826  CG  PRO A 189     -12.922  -6.253 -16.278  1.00 30.870          C  
ATOM   2827  CD  PRO A 189     -12.850  -4.770 -16.505  1.00 30.870          C  
ATOM   2828  HA  PRO A 189     -13.364  -6.267 -19.185  1.00 24.700          H  
ATOM   2829 1HB  PRO A 189     -15.010  -6.687 -16.678  1.00 37.040          H  
ATOM   2830 2HB  PRO A 189     -13.880  -7.785 -17.460  1.00 37.040          H  
ATOM   2831 1HG  PRO A 189     -13.146  -6.511 -15.233  1.00 37.040          H  
ATOM   2832 2HG  PRO A 189     -11.986  -6.766 -16.526  1.00 37.040          H  
ATOM   2833 1HD  PRO A 189     -13.469  -4.224 -15.780  1.00 37.040          H  
ATOM   2834 2HD  PRO A 189     -11.780  -4.520 -16.442  1.00 37.040          H  
ATOM   2835  N   GLU A 190     -15.796  -6.497 -19.874  1.00 20.980          N  
ATOM   2836  CA  GLU A 190     -17.149  -6.602 -20.418  1.00 21.630          C  
ATOM   2837  C   GLU A 190     -17.972  -7.531 -19.522  1.00 21.800          C  
ATOM   2838  O   GLU A 190     -17.510  -8.613 -19.159  1.00 21.920          O  
ATOM   2839  CB  GLU A 190     -17.117  -7.156 -21.851  1.00 30.020          C  
ATOM   2840  CG  GLU A 190     -18.487  -7.262 -22.519  1.00 30.020          C  
ATOM   2841  CD  GLU A 190     -18.523  -7.805 -23.949  1.00 30.020          C  
ATOM   2842  OE1 GLU A 190     -17.496  -7.986 -24.561  1.00 30.020          O  
ATOM   2843  OE2 GLU A 190     -19.620  -8.064 -24.419  1.00 30.020          O  
ATOM   2844  H   GLU A 190     -15.099  -7.130 -20.237  1.00 25.180          H  
ATOM   2845  HA  GLU A 190     -17.614  -5.614 -20.420  1.00 25.960          H  
ATOM   2846 1HB  GLU A 190     -16.478  -6.531 -22.474  1.00 36.030          H  
ATOM   2847 2HB  GLU A 190     -16.688  -8.119 -21.815  1.00 36.030          H  
ATOM   2848 1HG  GLU A 190     -19.122  -7.871 -21.937  1.00 36.030          H  
ATOM   2849 2HG  GLU A 190     -18.893  -6.281 -22.502  1.00 36.030          H  
ATOM   2850  N   ASN A 191     -19.226  -7.192 -19.218  1.00 21.920          N  
ATOM   2851  CA  ASN A 191     -20.037  -8.059 -18.346  1.00 22.080          C  
ATOM   2852  C   ASN A 191     -20.230  -9.488 -18.863  1.00 22.380          C  
ATOM   2853  O   ASN A 191     -20.550 -10.398 -18.100  1.00 22.610          O  
ATOM   2854  CB  ASN A 191     -21.419  -7.481 -18.166  1.00 30.850          C  
ATOM   2855  CG  ASN A 191     -22.206  -7.529 -19.443  1.00 30.850          C  
ATOM   2856  OD1 ASN A 191     -21.697  -7.146 -20.502  1.00 30.850          O  
ATOM   2857  ND2 ASN A 191     -23.427  -7.996 -19.370  1.00 30.850          N  
ATOM   2858  H   ASN A 191     -19.624  -6.294 -19.530  1.00 26.300          H  
ATOM   2859  HA  ASN A 191     -19.539  -8.125 -17.379  1.00 26.500          H  
ATOM   2860 1HB  ASN A 191     -21.954  -8.034 -17.395  1.00 37.020          H  
ATOM   2861 2HB  ASN A 191     -21.338  -6.444 -17.845  1.00 37.020          H  
ATOM   2862 1HD2 ASN A 191     -23.996  -8.052 -20.191  1.00 37.020          H  
ATOM   2863 2HD2 ASN A 191     -23.797  -8.314 -18.499  1.00 37.020          H  
ATOM   2864  N   ASN A 192     -20.072  -9.670 -20.164  1.00 22.470          N  
ATOM   2865  CA  ASN A 192     -20.283 -10.934 -20.840  1.00 22.890          C  
ATOM   2866  C   ASN A 192     -19.004 -11.734 -21.061  1.00 22.630          C  
ATOM   2867  O   ASN A 192     -19.043 -12.783 -21.706  1.00 22.490          O  
ATOM   2868  CB  ASN A 192     -20.863 -10.656 -22.205  1.00 31.880          C  
ATOM   2869  CG  ASN A 192     -22.190 -10.008 -22.176  1.00 31.880          C  
ATOM   2870  OD1 ASN A 192     -23.133 -10.417 -21.481  1.00 31.880          O  
ATOM   2871  ND2 ASN A 192     -22.282  -8.943 -22.942  1.00 31.880          N  
ATOM   2872  H   ASN A 192     -19.779  -8.870 -20.703  1.00 26.960          H  
ATOM   2873  HA  ASN A 192     -20.966 -11.540 -20.244  1.00 27.470          H  
ATOM   2874 1HB  ASN A 192     -20.177 -10.018 -22.757  1.00 38.250          H  
ATOM   2875 2HB  ASN A 192     -20.946 -11.588 -22.757  1.00 38.250          H  
ATOM   2876 1HD2 ASN A 192     -23.136  -8.429 -22.987  1.00 38.250          H  
ATOM   2877 2HD2 ASN A 192     -21.461  -8.631 -23.479  1.00 38.250          H  
ATOM   2878  N   GLN A 193     -17.868 -11.259 -20.557  1.00 22.710          N  
ATOM   2879  CA  GLN A 193     -16.624 -11.969 -20.809  1.00 22.610          C  
ATOM   2880  C   GLN A 193     -15.957 -12.498 -19.556  1.00 22.460          C  
ATOM   2881  O   GLN A 193     -15.316 -11.748 -18.806  1.00 22.270          O  
ATOM   2882  CB  GLN A 193     -15.636 -11.064 -21.514  1.00 31.690          C  
ATOM   2883  CG  GLN A 193     -16.083 -10.517 -22.857  1.00 31.690          C  
ATOM   2884  CD  GLN A 193     -16.190 -11.482 -23.934  1.00 31.690          C  
ATOM   2885  OE1 GLN A 193     -15.687 -12.612 -23.867  1.00 31.690          O  
ATOM   2886  NE2 GLN A 193     -16.836 -11.030 -24.995  1.00 31.690          N  
ATOM   2887  H   GLN A 193     -17.867 -10.394 -20.004  1.00 27.250          H  
ATOM   2888  HA  GLN A 193     -16.835 -12.821 -21.452  1.00 27.130          H  
ATOM   2889 1HB  GLN A 193     -15.445 -10.219 -20.869  1.00 38.030          H  
ATOM   2890 2HB  GLN A 193     -14.703 -11.596 -21.659  1.00 38.030          H  
ATOM   2891 1HG  GLN A 193     -17.079 -10.111 -22.732  1.00 38.030          H  
ATOM   2892 2HG  GLN A 193     -15.411  -9.737 -23.184  1.00 38.030          H  
ATOM   2893 1HE2 GLN A 193     -16.958 -11.608 -25.799  1.00 38.030          H  
ATOM   2894 2HE2 GLN A 193     -17.194 -10.057 -24.986  1.00 38.030          H  
ATOM   2895  N   ARG A 194     -16.055 -13.809 -19.356  1.00 22.680          N  
ATOM   2896  CA  ARG A 194     -15.477 -14.393 -18.160  1.00 22.710          C  
ATOM   2897  C   ARG A 194     -13.979 -14.153 -18.142  1.00 22.420          C  
ATOM   2898  O   ARG A 194     -13.426 -13.806 -17.110  1.00 22.290          O  
ATOM   2899  CB  ARG A 194     -15.751 -15.890 -18.078  1.00 31.780          C  
ATOM   2900  CG  ARG A 194     -17.197 -16.263 -17.769  1.00 31.780          C  
ATOM   2901  CD  ARG A 194     -17.342 -17.708 -17.388  1.00 31.780          C  
ATOM   2902  NE  ARG A 194     -16.986 -18.619 -18.481  1.00 31.780          N  
ATOM   2903  CZ  ARG A 194     -17.826 -19.053 -19.454  1.00 31.780          C  
ATOM   2904  NH1 ARG A 194     -19.084 -18.655 -19.489  1.00 31.780          N  
ATOM   2905  NH2 ARG A 194     -17.373 -19.884 -20.380  1.00 31.780          N  
ATOM   2906  H   ARG A 194     -16.574 -14.371 -20.019  1.00 27.220          H  
ATOM   2907  HA  ARG A 194     -15.918 -13.914 -17.288  1.00 27.250          H  
ATOM   2908 1HB  ARG A 194     -15.485 -16.358 -19.022  1.00 38.140          H  
ATOM   2909 2HB  ARG A 194     -15.121 -16.330 -17.310  1.00 38.140          H  
ATOM   2910 1HG  ARG A 194     -17.554 -15.654 -16.938  1.00 38.140          H  
ATOM   2911 2HG  ARG A 194     -17.812 -16.070 -18.646  1.00 38.140          H  
ATOM   2912 1HD  ARG A 194     -16.675 -17.917 -16.549  1.00 38.140          H  
ATOM   2913 2HD  ARG A 194     -18.365 -17.910 -17.080  1.00 38.140          H  
ATOM   2914  HE  ARG A 194     -16.035 -18.966 -18.503  1.00 38.140          H  
ATOM   2915 1HH1 ARG A 194     -19.440 -18.023 -18.789  1.00 38.140          H  
ATOM   2916 2HH1 ARG A 194     -19.699 -18.986 -20.220  1.00 38.140          H  
ATOM   2917 1HH2 ARG A 194     -16.410 -20.191 -20.356  1.00 38.140          H  
ATOM   2918 2HH2 ARG A 194     -17.987 -20.215 -21.110  1.00 38.140          H  
ATOM   2919  N   ARG A 195     -13.328 -14.270 -19.300  1.00 22.430          N  
ATOM   2920  CA  ARG A 195     -11.883 -14.079 -19.381  1.00 22.290          C  
ATOM   2921  C   ARG A 195     -11.451 -12.705 -18.902  1.00 21.700          C  
ATOM   2922  O   ARG A 195     -10.511 -12.578 -18.125  1.00 21.620          O  
ATOM   2923  CB  ARG A 195     -11.412 -14.276 -20.818  1.00 31.260          C  
ATOM   2924  CG  ARG A 195      -9.900 -14.064 -21.093  1.00 31.260          C  
ATOM   2925  CD  ARG A 195      -9.577 -14.369 -22.534  1.00 31.260          C  
ATOM   2926  NE  ARG A 195     -10.265 -13.460 -23.477  1.00 31.260          N  
ATOM   2927  CZ  ARG A 195      -9.845 -12.225 -23.870  1.00 31.260          C  
ATOM   2928  NH1 ARG A 195      -8.701 -11.716 -23.460  1.00 31.260          N  
ATOM   2929  NH2 ARG A 195     -10.602 -11.522 -24.702  1.00 31.260          N  
ATOM   2930  H   ARG A 195     -13.853 -14.525 -20.125  1.00 26.920          H  
ATOM   2931  HA  ARG A 195     -11.405 -14.829 -18.750  1.00 26.750          H  
ATOM   2932 1HB  ARG A 195     -11.662 -15.284 -21.139  1.00 37.510          H  
ATOM   2933 2HB  ARG A 195     -11.956 -13.586 -21.463  1.00 37.510          H  
ATOM   2934 1HG  ARG A 195      -9.626 -13.027 -20.893  1.00 37.510          H  
ATOM   2935 2HG  ARG A 195      -9.306 -14.723 -20.455  1.00 37.510          H  
ATOM   2936 1HD  ARG A 195      -8.499 -14.286 -22.690  1.00 37.510          H  
ATOM   2937 2HD  ARG A 195      -9.889 -15.388 -22.759  1.00 37.510          H  
ATOM   2938  HE  ARG A 195     -11.152 -13.781 -23.851  1.00 37.510          H  
ATOM   2939 1HH1 ARG A 195      -8.088 -12.250 -22.853  1.00 37.510          H  
ATOM   2940 2HH1 ARG A 195      -8.416 -10.791 -23.800  1.00 37.510          H  
ATOM   2941 1HH2 ARG A 195     -11.479 -11.901 -25.033  1.00 37.510          H  
ATOM   2942 2HH2 ARG A 195     -10.300 -10.607 -25.012  1.00 37.510          H  
ATOM   2943  N   LEU A 196     -12.159 -11.667 -19.325  1.00 21.390          N  
ATOM   2944  CA  LEU A 196     -11.763 -10.311 -18.979  1.00 20.910          C  
ATOM   2945  C   LEU A 196     -11.915 -10.047 -17.500  1.00 20.380          C  
ATOM   2946  O   LEU A 196     -11.230  -9.191 -16.928  1.00 20.400          O  
ATOM   2947  CB  LEU A 196     -12.590  -9.289 -19.741  1.00 29.470          C  
ATOM   2948  CG  LEU A 196     -12.441  -9.298 -21.262  1.00 29.470          C  
ATOM   2949  CD1 LEU A 196     -13.310  -8.214 -21.845  1.00 29.470          C  
ATOM   2950  CD2 LEU A 196     -11.051  -9.150 -21.693  1.00 29.470          C  
ATOM   2951  H   LEU A 196     -12.951 -11.828 -19.931  1.00 25.670          H  
ATOM   2952  HA  LEU A 196     -10.722 -10.181 -19.209  1.00 25.090          H  
ATOM   2953 1HB  LEU A 196     -13.642  -9.458 -19.496  1.00 35.360          H  
ATOM   2954 2HB  LEU A 196     -12.316  -8.317 -19.385  1.00 35.360          H  
ATOM   2955  HG  LEU A 196     -12.801 -10.244 -21.636  1.00 35.360          H  
ATOM   2956 1HD1 LEU A 196     -13.243  -8.241 -22.934  1.00 35.360          H  
ATOM   2957 2HD1 LEU A 196     -14.325  -8.360 -21.554  1.00 35.360          H  
ATOM   2958 3HD1 LEU A 196     -12.968  -7.240 -21.493  1.00 35.360          H  
ATOM   2959 1HD2 LEU A 196     -11.106  -9.199 -22.752  1.00 35.360          H  
ATOM   2960 2HD2 LEU A 196     -10.640  -8.205 -21.378  1.00 35.360          H  
ATOM   2961 3HD2 LEU A 196     -10.427  -9.955 -21.329  1.00 35.360          H  
ATOM   2962  N   CYS A 197     -12.868 -10.739 -16.886  1.00 20.020          N  
ATOM   2963  CA  CYS A 197     -13.168 -10.577 -15.483  1.00 19.620          C  
ATOM   2964  C   CYS A 197     -12.358 -11.509 -14.567  1.00 19.500          C  
ATOM   2965  O   CYS A 197     -12.539 -11.477 -13.345  1.00 19.430          O  
ATOM   2966  CB  CYS A 197     -14.652 -10.865 -15.263  1.00 27.630          C  
ATOM   2967  SG  CYS A 197     -15.772  -9.722 -16.130  1.00 27.630          S  
ATOM   2968  H   CYS A 197     -13.458 -11.388 -17.423  1.00 24.020          H  
ATOM   2969  HA  CYS A 197     -12.959  -9.545 -15.207  1.00 23.540          H  
ATOM   2970 1HB  CYS A 197     -14.873 -11.881 -15.606  1.00 33.150          H  
ATOM   2971 2HB  CYS A 197     -14.874 -10.818 -14.201  1.00 33.150          H  
ATOM   2972  HG  CYS A 197     -15.681 -10.329 -17.338  1.00 33.150          H  
ATOM   2973  N   LYS A 198     -11.486 -12.365 -15.126  1.00 19.630          N  
ATOM   2974  CA  LYS A 198     -10.773 -13.325 -14.287  1.00 19.690          C  
ATOM   2975  C   LYS A 198      -9.251 -13.250 -14.371  1.00 19.360          C  
ATOM   2976  O   LYS A 198      -8.647 -13.247 -15.443  1.00 19.320          O  
ATOM   2977  CB  LYS A 198     -11.232 -14.739 -14.641  1.00 27.540          C  
ATOM   2978  CG  LYS A 198     -12.713 -15.013 -14.305  1.00 27.540          C  
ATOM   2979  CD  LYS A 198     -13.208 -16.367 -14.844  1.00 27.540          C  
ATOM   2980  CE  LYS A 198     -12.758 -17.567 -14.010  1.00 27.540          C  
ATOM   2981  NZ  LYS A 198     -13.455 -17.628 -12.669  1.00 27.540          N  
ATOM   2982  H   LYS A 198     -11.317 -12.359 -16.138  1.00 23.560          H  
ATOM   2983  HA  LYS A 198     -11.045 -13.140 -13.249  1.00 23.630          H  
ATOM   2984 1HB  LYS A 198     -11.096 -14.902 -15.713  1.00 33.050          H  
ATOM   2985 2HB  LYS A 198     -10.608 -15.457 -14.110  1.00 33.050          H  
ATOM   2986 1HG  LYS A 198     -12.831 -14.985 -13.227  1.00 33.050          H  
ATOM   2987 2HG  LYS A 198     -13.333 -14.229 -14.721  1.00 33.050          H  
ATOM   2988 1HD  LYS A 198     -14.297 -16.350 -14.876  1.00 33.050          H  
ATOM   2989 2HD  LYS A 198     -12.843 -16.492 -15.863  1.00 33.050          H  
ATOM   2990 1HE  LYS A 198     -12.990 -18.472 -14.564  1.00 33.050          H  
ATOM   2991 2HE  LYS A 198     -11.684 -17.522 -13.840  1.00 33.050          H  
ATOM   2992 1HZ  LYS A 198     -13.136 -18.447 -12.167  1.00 33.050          H  
ATOM   2993 2HZ  LYS A 198     -13.227 -16.788 -12.104  1.00 33.050          H  
ATOM   2994 3HZ  LYS A 198     -14.450 -17.685 -12.796  1.00 33.050          H  
ATOM   2995  N   SER A 199      -8.636 -13.259 -13.201  1.00 19.230          N  
ATOM   2996  CA  SER A 199      -7.189 -13.242 -13.041  1.00 19.040          C  
ATOM   2997  C   SER A 199      -6.592 -14.641 -13.016  1.00 18.560          C  
ATOM   2998  O   SER A 199      -7.231 -15.591 -12.580  1.00 18.360          O  
ATOM   2999  CB  SER A 199      -6.810 -12.535 -11.774  1.00 26.730          C  
ATOM   3000  OG  SER A 199      -5.434 -12.632 -11.550  1.00 26.730          O  
ATOM   3001  H   SER A 199      -9.220 -13.256 -12.374  1.00 23.080          H  
ATOM   3002  HA  SER A 199      -6.760 -12.701 -13.885  1.00 22.850          H  
ATOM   3003 1HB  SER A 199      -7.097 -11.487 -11.829  1.00 32.080          H  
ATOM   3004 2HB  SER A 199      -7.346 -12.979 -10.941  1.00 32.080          H  
ATOM   3005  HG  SER A 199      -5.291 -12.108 -10.709  1.00 32.080          H  
ATOM   3006  N   ARG A 200      -5.355 -14.770 -13.486  1.00 18.510          N  
ATOM   3007  CA  ARG A 200      -4.626 -16.043 -13.433  1.00 18.210          C  
ATOM   3008  C   ARG A 200      -3.796 -16.178 -12.151  1.00 17.830          C  
ATOM   3009  O   ARG A 200      -3.105 -17.176 -11.924  1.00 18.080          O  
ATOM   3010  CB  ARG A 200      -3.738 -16.165 -14.652  1.00 25.610          C  
ATOM   3011  CG  ARG A 200      -4.482 -16.380 -15.959  1.00 25.610          C  
ATOM   3012  CD  ARG A 200      -3.560 -16.383 -17.125  1.00 25.610          C  
ATOM   3013  NE  ARG A 200      -4.258 -16.633 -18.372  1.00 25.610          N  
ATOM   3014  CZ  ARG A 200      -4.504 -17.844 -18.909  1.00 25.610          C  
ATOM   3015  NH1 ARG A 200      -4.108 -18.954 -18.310  1.00 25.610          N  
ATOM   3016  NH2 ARG A 200      -5.152 -17.886 -20.055  1.00 25.610          N  
ATOM   3017  H   ARG A 200      -4.896 -13.950 -13.856  1.00 22.210          H  
ATOM   3018  HA  ARG A 200      -5.353 -16.855 -13.454  1.00 21.850          H  
ATOM   3019 1HB  ARG A 200      -3.163 -15.251 -14.751  1.00 30.740          H  
ATOM   3020 2HB  ARG A 200      -3.035 -16.980 -14.525  1.00 30.740          H  
ATOM   3021 1HG  ARG A 200      -4.998 -17.337 -15.924  1.00 30.740          H  
ATOM   3022 2HG  ARG A 200      -5.211 -15.581 -16.099  1.00 30.740          H  
ATOM   3023 1HD  ARG A 200      -3.111 -15.398 -17.208  1.00 30.740          H  
ATOM   3024 2HD  ARG A 200      -2.767 -17.117 -16.999  1.00 30.740          H  
ATOM   3025  HE  ARG A 200      -4.615 -15.829 -18.904  1.00 30.740          H  
ATOM   3026 1HH1 ARG A 200      -3.617 -18.901 -17.434  1.00 30.740          H  
ATOM   3027 2HH1 ARG A 200      -4.301 -19.851 -18.730  1.00 30.740          H  
ATOM   3028 1HH2 ARG A 200      -5.437 -16.987 -20.480  1.00 30.740          H  
ATOM   3029 2HH2 ARG A 200      -5.361 -18.760 -20.503  1.00 30.740          H  
ATOM   3030  N   ASP A 201      -3.860 -15.139 -11.328  1.00 17.330          N  
ATOM   3031  CA  ASP A 201      -3.157 -15.050 -10.063  1.00 17.060          C  
ATOM   3032  C   ASP A 201      -4.130 -15.338  -8.907  1.00 16.460          C  
ATOM   3033  O   ASP A 201      -5.019 -14.518  -8.667  1.00 16.340          O  
ATOM   3034  CB  ASP A 201      -2.496 -13.672  -9.890  1.00 23.990          C  
ATOM   3035  CG  ASP A 201      -1.652 -13.531  -8.594  1.00 23.990          C  
ATOM   3036  OD1 ASP A 201      -1.887 -14.268  -7.639  1.00 23.990          O  
ATOM   3037  OD2 ASP A 201      -0.766 -12.707  -8.580  1.00 23.990          O  
ATOM   3038  H   ASP A 201      -4.458 -14.359 -11.595  1.00 20.800          H  
ATOM   3039  HA  ASP A 201      -2.358 -15.775 -10.103  1.00 20.470          H  
ATOM   3040 1HB  ASP A 201      -1.852 -13.473 -10.748  1.00 28.790          H  
ATOM   3041 2HB  ASP A 201      -3.270 -12.896  -9.879  1.00 28.790          H  
ATOM   3042  N   PRO A 202      -4.010 -16.454  -8.159  1.00 16.220          N  
ATOM   3043  CA  PRO A 202      -4.916 -16.881  -7.101  1.00 15.800          C  
ATOM   3044  C   PRO A 202      -5.004 -15.838  -5.977  1.00 15.670          C  
ATOM   3045  O   PRO A 202      -5.925 -15.856  -5.153  1.00 15.490          O  
ATOM   3046  CB  PRO A 202      -4.300 -18.199  -6.632  1.00 23.700          C  
ATOM   3047  CG  PRO A 202      -2.858 -18.120  -7.025  1.00 23.700          C  
ATOM   3048  CD  PRO A 202      -2.842 -17.333  -8.316  1.00 23.700          C  
ATOM   3049  HA  PRO A 202      -5.908 -17.063  -7.540  1.00 18.960          H  
ATOM   3050 1HB  PRO A 202      -4.431 -18.305  -5.545  1.00 28.440          H  
ATOM   3051 2HB  PRO A 202      -4.831 -19.045  -7.100  1.00 28.440          H  
ATOM   3052 1HG  PRO A 202      -2.272 -17.649  -6.217  1.00 28.440          H  
ATOM   3053 2HG  PRO A 202      -2.445 -19.132  -7.154  1.00 28.440          H  
ATOM   3054 1HD  PRO A 202      -1.914 -16.765  -8.323  1.00 28.440          H  
ATOM   3055 2HD  PRO A 202      -2.957 -17.993  -9.201  1.00 28.440          H  
ATOM   3056  N   GLY A 203      -4.031 -14.916  -5.913  1.00 15.900          N  
ATOM   3057  CA  GLY A 203      -4.040 -13.862  -4.908  1.00 15.950          C  
ATOM   3058  C   GLY A 203      -5.257 -12.943  -5.076  1.00 16.060          C  
ATOM   3059  O   GLY A 203      -5.618 -12.204  -4.161  1.00 16.340          O  
ATOM   3060  H   GLY A 203      -3.259 -14.894  -6.595  1.00 19.080          H  
ATOM   3061 1HA  GLY A 203      -4.035 -14.304  -3.914  1.00 19.140          H  
ATOM   3062 2HA  GLY A 203      -3.124 -13.277  -5.010  1.00 19.140          H  
ATOM   3063  N   ASP A 204      -5.924 -13.042  -6.236  1.00 15.980          N  
ATOM   3064  CA  ASP A 204      -7.107 -12.271  -6.561  1.00 16.270          C  
ATOM   3065  C   ASP A 204      -8.410 -13.056  -6.321  1.00 16.040          C  
ATOM   3066  O   ASP A 204      -9.481 -12.618  -6.763  1.00 15.970          O  
ATOM   3067  CB  ASP A 204      -7.055 -11.803  -8.023  1.00 22.660          C  
ATOM   3068  CG  ASP A 204      -5.944 -10.753  -8.351  1.00 22.660          C  
ATOM   3069  OD1 ASP A 204      -5.684  -9.854  -7.562  1.00 22.660          O  
ATOM   3070  OD2 ASP A 204      -5.378 -10.859  -9.421  1.00 22.660          O  
ATOM   3071  H   ASP A 204      -5.552 -13.670  -6.956  1.00 19.180          H  
ATOM   3072  HA  ASP A 204      -7.113 -11.402  -5.915  1.00 19.520          H  
ATOM   3073 1HB  ASP A 204      -6.877 -12.677  -8.647  1.00 27.190          H  
ATOM   3074 2HB  ASP A 204      -8.017 -11.392  -8.312  1.00 27.190          H  
ATOM   3075  N   THR A 205      -8.308 -14.196  -5.587  1.00 16.100          N  
ATOM   3076  CA  THR A 205      -9.383 -15.154  -5.188  1.00 16.110          C  
ATOM   3077  C   THR A 205      -9.729 -16.216  -6.234  1.00 15.930          C  
ATOM   3078  O   THR A 205     -10.586 -17.075  -6.007  1.00 15.970          O  
ATOM   3079  CB  THR A 205     -10.702 -14.481  -4.726  1.00 22.550          C  
ATOM   3080  OG1 THR A 205     -11.443 -14.028  -5.855  1.00 22.550          O  
ATOM   3081  CG2 THR A 205     -10.477 -13.354  -3.739  1.00 22.550          C  
ATOM   3082  H   THR A 205      -7.371 -14.484  -5.285  1.00 19.320          H  
ATOM   3083  HA  THR A 205      -9.007 -15.697  -4.321  1.00 19.330          H  
ATOM   3084  HB  THR A 205     -11.300 -15.237  -4.220  1.00 27.060          H  
ATOM   3085  HG1 THR A 205     -10.873 -13.457  -6.379  1.00 27.060          H  
ATOM   3086 1HG2 THR A 205     -11.440 -12.958  -3.430  1.00 27.060          H  
ATOM   3087 2HG2 THR A 205      -9.949 -13.747  -2.890  1.00 27.060          H  
ATOM   3088 3HG2 THR A 205      -9.904 -12.576  -4.168  1.00 27.060          H  
ATOM   3089  N   GLU A 206      -9.048 -16.167  -7.366  1.00 15.900          N  
ATOM   3090  CA  GLU A 206      -9.217 -17.149  -8.425  1.00 15.970          C  
ATOM   3091  C   GLU A 206      -8.459 -18.447  -8.150  1.00 16.290          C  
ATOM   3092  O   GLU A 206      -7.840 -18.625  -7.099  1.00 16.580          O  
ATOM   3093  CB  GLU A 206      -8.818 -16.559  -9.775  1.00 22.330          C  
ATOM   3094  CG  GLU A 206      -9.855 -15.610 -10.347  1.00 22.330          C  
ATOM   3095  CD  GLU A 206     -11.133 -16.350 -10.707  1.00 22.330          C  
ATOM   3096  OE1 GLU A 206     -11.100 -17.565 -10.757  1.00 22.330          O  
ATOM   3097  OE2 GLU A 206     -12.131 -15.718 -10.959  1.00 22.330          O  
ATOM   3098  H   GLU A 206      -8.377 -15.426  -7.473  1.00 19.080          H  
ATOM   3099  HA  GLU A 206     -10.273 -17.403  -8.473  1.00 19.160          H  
ATOM   3100 1HB  GLU A 206      -7.882 -16.000  -9.668  1.00 26.800          H  
ATOM   3101 2HB  GLU A 206      -8.639 -17.344 -10.504  1.00 26.800          H  
ATOM   3102 1HG  GLU A 206     -10.082 -14.829  -9.619  1.00 26.800          H  
ATOM   3103 2HG  GLU A 206      -9.452 -15.142 -11.238  1.00 26.800          H  
ATOM   3104  N   GLY A 207      -8.582 -19.404  -9.061  1.00 16.400          N  
ATOM   3105  CA  GLY A 207      -7.929 -20.689  -8.869  1.00 16.870          C  
ATOM   3106  C   GLY A 207      -6.513 -20.732  -9.430  1.00 17.370          C  
ATOM   3107  O   GLY A 207      -5.941 -19.721  -9.837  1.00 17.680          O  
ATOM   3108  H   GLY A 207      -9.122 -19.223  -9.900  1.00 19.680          H  
ATOM   3109 1HA  GLY A 207      -7.904 -20.925  -7.806  1.00 20.240          H  
ATOM   3110 2HA  GLY A 207      -8.527 -21.464  -9.346  1.00 20.240          H  
ATOM   3111  N   SER A 208      -5.962 -21.937  -9.460  1.00 17.560          N  
ATOM   3112  CA  SER A 208      -4.611 -22.207  -9.932  1.00 18.210          C  
ATOM   3113  C   SER A 208      -4.493 -23.663 -10.307  1.00 18.140          C  
ATOM   3114  O   SER A 208      -5.161 -24.512  -9.718  1.00 18.050          O  
ATOM   3115  CB  SER A 208      -3.565 -21.856  -8.911  1.00 25.230          C  
ATOM   3116  OG  SER A 208      -2.295 -22.200  -9.397  1.00 25.230          O  
ATOM   3117  H   SER A 208      -6.506 -22.720  -9.126  1.00 21.070          H  
ATOM   3118  HA  SER A 208      -4.427 -21.605 -10.823  1.00 21.850          H  
ATOM   3119 1HB  SER A 208      -3.599 -20.784  -8.713  1.00 30.280          H  
ATOM   3120 2HB  SER A 208      -3.756 -22.375  -7.973  1.00 30.280          H  
ATOM   3121  HG  SER A 208      -1.653 -21.683  -8.840  1.00 30.280          H  
ATOM   3122  N   GLY A 209      -3.663 -23.960 -11.299  1.00 18.310          N  
ATOM   3123  CA  GLY A 209      -3.462 -25.342 -11.731  1.00 18.430          C  
ATOM   3124  C   GLY A 209      -2.491 -26.143 -10.855  1.00 18.530          C  
ATOM   3125  O   GLY A 209      -2.275 -27.330 -11.102  1.00 18.870          O  
ATOM   3126  H   GLY A 209      -3.152 -23.210 -11.744  1.00 21.970          H  
ATOM   3127 1HA  GLY A 209      -4.426 -25.850 -11.748  1.00 22.120          H  
ATOM   3128 2HA  GLY A 209      -3.096 -25.341 -12.757  1.00 22.120          H  
ATOM   3129  N   GLY A 210      -1.879 -25.496  -9.864  1.00 18.340          N  
ATOM   3130  CA  GLY A 210      -0.925 -26.181  -8.994  1.00 18.500          C  
ATOM   3131  C   GLY A 210      -1.446 -26.352  -7.569  1.00 18.420          C  
ATOM   3132  O   GLY A 210      -2.646 -26.494  -7.336  1.00 18.600          O  
ATOM   3133  H   GLY A 210      -2.096 -24.512  -9.708  1.00 22.010          H  
ATOM   3134 1HA  GLY A 210      -0.703 -27.163  -9.409  1.00 22.200          H  
ATOM   3135 2HA  GLY A 210       0.015 -25.647  -8.979  1.00 22.200          H  
ATOM   3136  N   THR A 211      -0.523 -26.367  -6.611  1.00 18.270          N  
ATOM   3137  CA  THR A 211      -0.850 -26.578  -5.206  1.00 18.330          C  
ATOM   3138  C   THR A 211      -0.879 -25.282  -4.410  1.00 18.130          C  
ATOM   3139  O   THR A 211      -0.455 -24.224  -4.890  1.00 18.240          O  
ATOM   3140  CB  THR A 211       0.163 -27.536  -4.555  1.00 25.640          C  
ATOM   3141  OG1 THR A 211       1.468 -26.931  -4.570  1.00 25.640          O  
ATOM   3142  CG2 THR A 211       0.200 -28.843  -5.333  1.00 25.640          C  
ATOM   3143  H   THR A 211       0.453 -26.256  -6.851  1.00 21.920          H  
ATOM   3144  HA  THR A 211      -1.842 -27.030  -5.143  1.00 22.000          H  
ATOM   3145  HB  THR A 211      -0.123 -27.734  -3.524  1.00 30.770          H  
ATOM   3146  HG1 THR A 211       1.514 -26.218  -3.903  1.00 30.770          H  
ATOM   3147 1HG2 THR A 211       0.918 -29.519  -4.871  1.00 30.770          H  
ATOM   3148 2HG2 THR A 211      -0.790 -29.298  -5.319  1.00 30.770          H  
ATOM   3149 3HG2 THR A 211       0.494 -28.655  -6.362  1.00 30.770          H  
ATOM   3150  N   LYS A 212      -1.360 -25.392  -3.174  1.00 17.970          N  
ATOM   3151  CA  LYS A 212      -1.441 -24.295  -2.215  1.00 17.930          C  
ATOM   3152  C   LYS A 212      -0.174 -24.218  -1.388  1.00 17.870          C  
ATOM   3153  O   LYS A 212       0.642 -25.140  -1.415  1.00 17.690          O  
ATOM   3154  CB  LYS A 212      -2.644 -24.462  -1.282  1.00 25.120          C  
ATOM   3155  CG  LYS A 212      -4.016 -24.546  -1.955  1.00 25.120          C  
ATOM   3156  CD  LYS A 212      -4.344 -23.240  -2.664  1.00 25.120          C  
ATOM   3157  CE  LYS A 212      -5.772 -23.174  -3.150  1.00 25.120          C  
ATOM   3158  NZ  LYS A 212      -6.036 -21.884  -3.869  1.00 25.120          N  
ATOM   3159  H   LYS A 212      -1.683 -26.302  -2.878  1.00 21.560          H  
ATOM   3160  HA  LYS A 212      -1.532 -23.360  -2.748  1.00 21.520          H  
ATOM   3161 1HB  LYS A 212      -2.510 -25.344  -0.674  1.00 30.140          H  
ATOM   3162 2HB  LYS A 212      -2.681 -23.618  -0.596  1.00 30.140          H  
ATOM   3163 1HG  LYS A 212      -4.017 -25.358  -2.683  1.00 30.140          H  
ATOM   3164 2HG  LYS A 212      -4.779 -24.752  -1.202  1.00 30.140          H  
ATOM   3165 1HD  LYS A 212      -4.151 -22.392  -2.005  1.00 30.140          H  
ATOM   3166 2HD  LYS A 212      -3.706 -23.142  -3.542  1.00 30.140          H  
ATOM   3167 1HE  LYS A 212      -5.971 -24.005  -3.824  1.00 30.140          H  
ATOM   3168 2HE  LYS A 212      -6.442 -23.242  -2.294  1.00 30.140          H  
ATOM   3169 1HZ  LYS A 212      -6.991 -21.849  -4.175  1.00 30.140          H  
ATOM   3170 2HZ  LYS A 212      -5.854 -21.099  -3.252  1.00 30.140          H  
ATOM   3171 3HZ  LYS A 212      -5.420 -21.801  -4.684  1.00 30.140          H  
ATOM   3172  N   SER A 213      -0.006 -23.107  -0.653  1.00 18.160          N  
ATOM   3173  CA  SER A 213       1.135 -22.917   0.253  1.00 18.290          C  
ATOM   3174  C   SER A 213       1.130 -23.952   1.388  1.00 18.150          C  
ATOM   3175  O   SER A 213       2.164 -24.259   1.984  1.00 17.930          O  
ATOM   3176  CB  SER A 213       1.075 -21.514   0.829  1.00 25.550          C  
ATOM   3177  OG  SER A 213      -0.050 -21.356   1.661  1.00 25.550          O  
ATOM   3178  H   SER A 213      -0.697 -22.366  -0.696  1.00 21.790          H  
ATOM   3179  HA  SER A 213       2.054 -23.031  -0.323  1.00 21.950          H  
ATOM   3180 1HB  SER A 213       1.981 -21.298   1.391  1.00 30.660          H  
ATOM   3181 2HB  SER A 213       1.024 -20.799   0.005  1.00 30.660          H  
ATOM   3182  HG  SER A 213       0.256 -21.531   2.588  1.00 30.660          H  
ATOM   3183  N   LYS A 214      -0.052 -24.495   1.651  1.00 18.380          N  
ATOM   3184  CA  LYS A 214      -0.323 -25.530   2.632  1.00 18.510          C  
ATOM   3185  C   LYS A 214      -1.552 -26.300   2.167  1.00 18.290          C  
ATOM   3186  O   LYS A 214      -2.607 -25.705   1.940  1.00 18.110          O  
ATOM   3187  CB  LYS A 214      -0.579 -24.936   4.024  1.00 25.860          C  
ATOM   3188  CG  LYS A 214      -0.828 -25.985   5.137  1.00 25.860          C  
ATOM   3189  CD  LYS A 214      -1.057 -25.326   6.515  1.00 25.860          C  
ATOM   3190  CE  LYS A 214      -1.399 -26.378   7.580  1.00 25.860          C  
ATOM   3191  NZ  LYS A 214      -1.735 -25.770   8.918  1.00 25.860          N  
ATOM   3192  H   LYS A 214      -0.822 -24.147   1.105  1.00 22.060          H  
ATOM   3193  HA  LYS A 214       0.523 -26.217   2.673  1.00 22.210          H  
ATOM   3194 1HB  LYS A 214       0.282 -24.326   4.318  1.00 31.030          H  
ATOM   3195 2HB  LYS A 214      -1.442 -24.273   3.981  1.00 31.030          H  
ATOM   3196 1HG  LYS A 214      -1.708 -26.582   4.886  1.00 31.030          H  
ATOM   3197 2HG  LYS A 214       0.032 -26.651   5.200  1.00 31.030          H  
ATOM   3198 1HD  LYS A 214      -0.154 -24.790   6.821  1.00 31.030          H  
ATOM   3199 2HD  LYS A 214      -1.874 -24.610   6.444  1.00 31.030          H  
ATOM   3200 1HE  LYS A 214      -2.255 -26.955   7.233  1.00 31.030          H  
ATOM   3201 2HE  LYS A 214      -0.549 -27.049   7.704  1.00 31.030          H  
ATOM   3202 1HZ  LYS A 214      -1.959 -26.504   9.569  1.00 31.030          H  
ATOM   3203 2HZ  LYS A 214      -0.949 -25.227   9.316  1.00 31.030          H  
ATOM   3204 3HZ  LYS A 214      -2.529 -25.161   8.822  1.00 31.030          H  
ATOM   3205  N   VAL A 215      -1.436 -27.616   2.040  1.00 18.460          N  
ATOM   3206  CA  VAL A 215      -2.582 -28.408   1.619  1.00 18.450          C  
ATOM   3207  C   VAL A 215      -3.039 -29.335   2.740  1.00 18.670          C  
ATOM   3208  O   VAL A 215      -2.397 -30.340   3.055  1.00 18.980          O  
ATOM   3209  CB  VAL A 215      -2.232 -29.207   0.348  1.00 25.830          C  
ATOM   3210  CG1 VAL A 215      -3.426 -30.067  -0.097  1.00 25.830          C  
ATOM   3211  CG2 VAL A 215      -1.843 -28.246  -0.773  1.00 25.830          C  
ATOM   3212  H   VAL A 215      -0.549 -28.059   2.240  1.00 22.150          H  
ATOM   3213  HA  VAL A 215      -3.404 -27.733   1.377  1.00 22.140          H  
ATOM   3214  HB  VAL A 215      -1.403 -29.852   0.562  1.00 31.000          H  
ATOM   3215 1HG1 VAL A 215      -3.153 -30.628  -0.991  1.00 31.000          H  
ATOM   3216 2HG1 VAL A 215      -3.698 -30.762   0.679  1.00 31.000          H  
ATOM   3217 3HG1 VAL A 215      -4.276 -29.423  -0.320  1.00 31.000          H  
ATOM   3218 1HG2 VAL A 215      -1.584 -28.818  -1.660  1.00 31.000          H  
ATOM   3219 2HG2 VAL A 215      -2.687 -27.600  -0.987  1.00 31.000          H  
ATOM   3220 3HG2 VAL A 215      -0.984 -27.641  -0.470  1.00 31.000          H  
ATOM   3221  N   SER A 216      -4.210 -29.026   3.289  1.00 18.650          N  
ATOM   3222  CA  SER A 216      -4.783 -29.741   4.427  1.00 18.970          C  
ATOM   3223  C   SER A 216      -5.311 -31.117   4.057  1.00 19.100          C  
ATOM   3224  O   SER A 216      -5.587 -31.949   4.919  1.00 19.140          O  
ATOM   3225  CB  SER A 216      -5.902 -28.915   5.018  1.00 26.430          C  
ATOM   3226  OG  SER A 216      -6.965 -28.806   4.109  1.00 26.430          O  
ATOM   3227  H   SER A 216      -4.703 -28.209   2.947  1.00 22.380          H  
ATOM   3228  HA  SER A 216      -4.003 -29.866   5.178  1.00 22.760          H  
ATOM   3229 1HB  SER A 216      -6.252 -29.381   5.938  1.00 31.720          H  
ATOM   3230 2HB  SER A 216      -5.530 -27.923   5.271  1.00 31.720          H  
ATOM   3231  HG  SER A 216      -7.656 -28.316   4.567  1.00 31.720          H  
ATOM   3232  N   GLY A 217      -5.446 -31.353   2.763  1.00 19.290          N  
ATOM   3233  CA  GLY A 217      -5.958 -32.607   2.245  1.00 19.550          C  
ATOM   3234  C   GLY A 217      -4.886 -33.671   2.005  1.00 19.160          C  
ATOM   3235  O   GLY A 217      -5.208 -34.758   1.523  1.00 19.470          O  
ATOM   3236  H   GLY A 217      -5.194 -30.612   2.129  1.00 23.150          H  
ATOM   3237 1HA  GLY A 217      -6.700 -32.998   2.942  1.00 23.460          H  
ATOM   3238 2HA  GLY A 217      -6.485 -32.413   1.312  1.00 23.460          H  
ATOM   3239  N   LEU A 218      -3.616 -33.387   2.305  1.00 18.590          N  
ATOM   3240  CA  LEU A 218      -2.609 -34.404   2.031  1.00 18.310          C  
ATOM   3241  C   LEU A 218      -2.541 -35.447   3.147  1.00 17.970          C  
ATOM   3242  O   LEU A 218      -2.635 -35.100   4.322  1.00 17.790          O  
ATOM   3243  CB  LEU A 218      -1.221 -33.767   1.891  1.00 25.750          C  
ATOM   3244  CG  LEU A 218      -1.032 -32.784   0.753  1.00 25.750          C  
ATOM   3245  CD1 LEU A 218       0.339 -32.161   0.874  1.00 25.750          C  
ATOM   3246  CD2 LEU A 218      -1.186 -33.467  -0.609  1.00 25.750          C  
ATOM   3247  H   LEU A 218      -3.357 -32.476   2.702  1.00 22.310          H  
ATOM   3248  HA  LEU A 218      -2.896 -34.873   1.105  1.00 21.970          H  
ATOM   3249 1HB  LEU A 218      -1.010 -33.224   2.816  1.00 30.900          H  
ATOM   3250 2HB  LEU A 218      -0.476 -34.547   1.783  1.00 30.900          H  
ATOM   3251  HG  LEU A 218      -1.756 -32.024   0.847  1.00 30.900          H  
ATOM   3252 1HD1 LEU A 218       0.479 -31.430   0.080  1.00 30.900          H  
ATOM   3253 2HD1 LEU A 218       0.423 -31.662   1.843  1.00 30.900          H  
ATOM   3254 3HD1 LEU A 218       1.102 -32.933   0.794  1.00 30.900          H  
ATOM   3255 1HD2 LEU A 218      -1.045 -32.724  -1.393  1.00 30.900          H  
ATOM   3256 2HD2 LEU A 218      -0.438 -34.252  -0.716  1.00 30.900          H  
ATOM   3257 3HD2 LEU A 218      -2.177 -33.895  -0.715  1.00 30.900          H  
ATOM   3258  N   PRO A 219      -2.310 -36.739   2.818  1.00 18.040          N  
ATOM   3259  CA  PRO A 219      -2.126 -37.838   3.756  1.00 17.890          C  
ATOM   3260  C   PRO A 219      -0.846 -37.707   4.583  1.00 17.560          C  
ATOM   3261  O   PRO A 219      -0.698 -38.318   5.647  1.00 17.620          O  
ATOM   3262  CB  PRO A 219      -2.074 -39.067   2.836  1.00 26.840          C  
ATOM   3263  CG  PRO A 219      -1.615 -38.536   1.494  1.00 26.840          C  
ATOM   3264  CD  PRO A 219      -2.215 -37.148   1.392  1.00 26.840          C  
ATOM   3265  HA  PRO A 219      -3.002 -37.888   4.418  1.00 21.470          H  
ATOM   3266 1HB  PRO A 219      -1.380 -39.812   3.255  1.00 32.200          H  
ATOM   3267 2HB  PRO A 219      -3.064 -39.544   2.792  1.00 32.200          H  
ATOM   3268 1HG  PRO A 219      -0.514 -38.531   1.446  1.00 32.200          H  
ATOM   3269 2HG  PRO A 219      -1.960 -39.205   0.689  1.00 32.200          H  
ATOM   3270 1HD  PRO A 219      -1.511 -36.525   0.825  1.00 32.200          H  
ATOM   3271 2HD  PRO A 219      -3.221 -37.183   0.930  1.00 32.200          H  
ATOM   3272  N   ASN A 220       0.098 -36.905   4.108  1.00 17.370          N  
ATOM   3273  CA  ASN A 220       1.331 -36.813   4.847  1.00 17.220          C  
ATOM   3274  C   ASN A 220       1.220 -35.762   5.918  1.00 17.400          C  
ATOM   3275  O   ASN A 220       1.435 -34.571   5.675  1.00 17.540          O  
ATOM   3276  CB  ASN A 220       2.490 -36.481   3.924  1.00 24.170          C  
ATOM   3277  CG  ASN A 220       3.824 -36.493   4.640  1.00 24.170          C  
ATOM   3278  OD1 ASN A 220       3.925 -36.986   5.768  1.00 24.170          O  
ATOM   3279  ND2 ASN A 220       4.843 -35.966   4.001  1.00 24.170          N  
ATOM   3280  H   ASN A 220      -0.026 -36.385   3.257  1.00 20.840          H  
ATOM   3281  HA  ASN A 220       1.526 -37.766   5.337  1.00 20.660          H  
ATOM   3282 1HB  ASN A 220       2.520 -37.202   3.107  1.00 29.000          H  
ATOM   3283 2HB  ASN A 220       2.334 -35.495   3.486  1.00 29.000          H  
ATOM   3284 1HD2 ASN A 220       5.748 -35.950   4.427  1.00 29.000          H  
ATOM   3285 2HD2 ASN A 220       4.715 -35.579   3.088  1.00 29.000          H  
ATOM   3286  N   GLN A 221       0.923 -36.229   7.116  1.00 17.530          N  
ATOM   3287  CA  GLN A 221       0.801 -35.352   8.262  1.00 17.870          C  
ATOM   3288  C   GLN A 221       2.150 -35.250   8.931  1.00 18.200          C  
ATOM   3289  O   GLN A 221       2.692 -36.255   9.395  1.00 18.570          O  
ATOM   3290  CB  GLN A 221      -0.227 -35.865   9.273  1.00 24.880          C  
ATOM   3291  CG  GLN A 221      -0.350 -34.984  10.541  1.00 24.880          C  
ATOM   3292  CD  GLN A 221      -0.987 -33.624  10.274  1.00 24.880          C  
ATOM   3293  OE1 GLN A 221      -2.153 -33.564   9.874  1.00 24.880          O  
ATOM   3294  NE2 GLN A 221      -0.239 -32.534  10.477  1.00 24.880          N  
ATOM   3295  H   GLN A 221       0.722 -37.228   7.175  1.00 21.040          H  
ATOM   3296  HA  GLN A 221       0.507 -34.359   7.921  1.00 21.440          H  
ATOM   3297 1HB  GLN A 221      -1.206 -35.917   8.796  1.00 29.860          H  
ATOM   3298 2HB  GLN A 221       0.042 -36.873   9.584  1.00 29.860          H  
ATOM   3299 1HG  GLN A 221      -0.975 -35.508  11.259  1.00 29.860          H  
ATOM   3300 2HG  GLN A 221       0.638 -34.816  10.975  1.00 29.860          H  
ATOM   3301 1HE2 GLN A 221      -0.629 -31.625  10.314  1.00 29.860          H  
ATOM   3302 2HE2 GLN A 221       0.745 -32.602  10.785  1.00 29.860          H  
ATOM   3303  N   THR A 222       2.675 -34.042   9.021  1.00 18.210          N  
ATOM   3304  CA  THR A 222       3.975 -33.825   9.614  1.00 18.680          C  
ATOM   3305  C   THR A 222       3.840 -32.836  10.757  1.00 18.580          C  
ATOM   3306  O   THR A 222       2.742 -32.343  11.058  1.00 18.580          O  
ATOM   3307  CB  THR A 222       4.974 -33.258   8.591  1.00 25.960          C  
ATOM   3308  OG1 THR A 222       4.620 -31.898   8.291  1.00 25.960          O  
ATOM   3309  CG2 THR A 222       4.901 -34.091   7.292  1.00 25.960          C  
ATOM   3310  H   THR A 222       2.191 -33.255   8.608  1.00 21.850          H  
ATOM   3311  HA  THR A 222       4.356 -34.766  10.011  1.00 22.420          H  
ATOM   3312  HB  THR A 222       5.985 -33.293   8.998  1.00 31.160          H  
ATOM   3313  HG1 THR A 222       5.257 -31.539   7.666  1.00 31.160          H  
ATOM   3314 1HG2 THR A 222       5.602 -33.692   6.563  1.00 31.160          H  
ATOM   3315 2HG2 THR A 222       5.157 -35.128   7.513  1.00 31.160          H  
ATOM   3316 3HG2 THR A 222       3.897 -34.054   6.873  1.00 31.160          H  
ATOM   3317  N   ASP A 223       4.948 -32.582  11.436  1.00 18.620          N  
ATOM   3318  CA  ASP A 223       5.028 -31.626  12.521  1.00 18.660          C  
ATOM   3319  C   ASP A 223       5.638 -30.285  12.105  1.00 18.630          C  
ATOM   3320  O   ASP A 223       6.037 -29.487  12.959  1.00 18.540          O  
ATOM   3321  CB  ASP A 223       5.794 -32.273  13.672  1.00 26.110          C  
ATOM   3322  CG  ASP A 223       7.166 -32.751  13.219  1.00 26.110          C  
ATOM   3323  OD1 ASP A 223       7.357 -32.824  12.006  1.00 26.110          O  
ATOM   3324  OD2 ASP A 223       7.991 -33.066  14.044  1.00 26.110          O  
ATOM   3325  H   ASP A 223       5.831 -33.039  11.184  1.00 22.340          H  
ATOM   3326  HA  ASP A 223       4.011 -31.429  12.869  1.00 22.390          H  
ATOM   3327 1HB  ASP A 223       5.919 -31.552  14.481  1.00 31.330          H  
ATOM   3328 2HB  ASP A 223       5.231 -33.118  14.063  1.00 31.330          H  
ATOM   3329  N   LYS A 224       5.739 -30.038  10.796  1.00 18.840          N  
ATOM   3330  CA  LYS A 224       6.317 -28.785  10.319  1.00 18.980          C  
ATOM   3331  C   LYS A 224       5.482 -27.586  10.755  1.00 19.130          C  
ATOM   3332  O   LYS A 224       4.262 -27.580  10.588  1.00 19.350          O  
ATOM   3333  CB  LYS A 224       6.470 -28.799   8.801  1.00 26.520          C  
ATOM   3334  CG  LYS A 224       7.508 -29.787   8.275  1.00 26.520          C  
ATOM   3335  CD  LYS A 224       7.626 -29.711   6.752  1.00 26.520          C  
ATOM   3336  CE  LYS A 224       8.659 -30.703   6.214  1.00 26.520          C  
ATOM   3337  NZ  LYS A 224       8.769 -30.643   4.725  1.00 26.520          N  
ATOM   3338  H   LYS A 224       5.382 -30.725  10.136  1.00 22.610          H  
ATOM   3339  HA  LYS A 224       7.306 -28.675  10.763  1.00 22.780          H  
ATOM   3340 1HB  LYS A 224       5.510 -29.020   8.337  1.00 31.820          H  
ATOM   3341 2HB  LYS A 224       6.775 -27.816   8.479  1.00 31.820          H  
ATOM   3342 1HG  LYS A 224       8.476 -29.556   8.721  1.00 31.820          H  
ATOM   3343 2HG  LYS A 224       7.231 -30.797   8.571  1.00 31.820          H  
ATOM   3344 1HD  LYS A 224       6.656 -29.926   6.300  1.00 31.820          H  
ATOM   3345 2HD  LYS A 224       7.924 -28.703   6.462  1.00 31.820          H  
ATOM   3346 1HE  LYS A 224       9.632 -30.475   6.648  1.00 31.820          H  
ATOM   3347 2HE  LYS A 224       8.370 -31.713   6.506  1.00 31.820          H  
ATOM   3348 1HZ  LYS A 224       9.460 -31.310   4.408  1.00 31.820          H  
ATOM   3349 2HZ  LYS A 224       7.875 -30.865   4.308  1.00 31.820          H  
ATOM   3350 3HZ  LYS A 224       9.049 -29.714   4.442  1.00 31.820          H  
ATOM   3351  N   GLU A 225       6.152 -26.564  11.278  1.00 19.160          N  
ATOM   3352  CA  GLU A 225       5.512 -25.333  11.734  1.00 19.140          C  
ATOM   3353  C   GLU A 225       5.373 -24.336  10.585  1.00 18.930          C  
ATOM   3354  O   GLU A 225       6.321 -24.147   9.810  1.00 18.670          O  
ATOM   3355  CB  GLU A 225       6.313 -24.734  12.897  1.00 26.800          C  
ATOM   3356  CG  GLU A 225       5.649 -23.561  13.615  1.00 26.800          C  
ATOM   3357  CD  GLU A 225       6.444 -23.086  14.792  1.00 26.800          C  
ATOM   3358  OE1 GLU A 225       7.551 -23.535  14.953  1.00 26.800          O  
ATOM   3359  OE2 GLU A 225       5.941 -22.285  15.545  1.00 26.800          O  
ATOM   3360  H   GLU A 225       7.152 -26.661  11.387  1.00 22.990          H  
ATOM   3361  HA  GLU A 225       4.508 -25.575  12.093  1.00 22.970          H  
ATOM   3362 1HB  GLU A 225       6.508 -25.511  13.637  1.00 32.160          H  
ATOM   3363 2HB  GLU A 225       7.279 -24.387  12.527  1.00 32.160          H  
ATOM   3364 1HG  GLU A 225       5.533 -22.738  12.933  1.00 32.160          H  
ATOM   3365 2HG  GLU A 225       4.656 -23.864  13.946  1.00 32.160          H  
ATOM   3366  N   GLU A 226       4.241 -23.622  10.527  1.00 19.160          N  
ATOM   3367  CA  GLU A 226       3.999 -22.647   9.461  1.00 19.100          C  
ATOM   3368  C   GLU A 226       5.081 -21.577   9.364  1.00 18.890          C  
ATOM   3369  O   GLU A 226       5.370 -21.085   8.274  1.00 19.030          O  
ATOM   3370  CB  GLU A 226       2.636 -21.984   9.645  1.00 26.760          C  
ATOM   3371  CG  GLU A 226       1.456 -22.929   9.436  1.00 26.760          C  
ATOM   3372  CD  GLU A 226       1.112 -23.734  10.654  1.00 26.760          C  
ATOM   3373  OE1 GLU A 226       1.804 -23.605  11.649  1.00 26.760          O  
ATOM   3374  OE2 GLU A 226       0.169 -24.500  10.594  1.00 26.760          O  
ATOM   3375  H   GLU A 226       3.492 -23.796  11.209  1.00 22.990          H  
ATOM   3376  HA  GLU A 226       3.964 -23.190   8.526  1.00 22.920          H  
ATOM   3377 1HB  GLU A 226       2.566 -21.556  10.647  1.00 32.120          H  
ATOM   3378 2HB  GLU A 226       2.537 -21.163   8.931  1.00 32.120          H  
ATOM   3379 1HG  GLU A 226       0.586 -22.342   9.141  1.00 32.120          H  
ATOM   3380 2HG  GLU A 226       1.695 -23.607   8.614  1.00 32.120          H  
ATOM   3381  N   LYS A 227       5.724 -21.262  10.491  1.00 18.700          N  
ATOM   3382  CA  LYS A 227       6.797 -20.269  10.561  1.00 18.620          C  
ATOM   3383  C   LYS A 227       8.003 -20.630   9.683  1.00 18.310          C  
ATOM   3384  O   LYS A 227       8.836 -19.770   9.385  1.00 18.260          O  
ATOM   3385  CB  LYS A 227       7.261 -20.065  11.997  1.00 26.100          C  
ATOM   3386  CG  LYS A 227       6.247 -19.367  12.881  1.00 26.100          C  
ATOM   3387  CD  LYS A 227       6.786 -19.171  14.293  1.00 26.100          C  
ATOM   3388  CE  LYS A 227       5.755 -18.510  15.194  1.00 26.100          C  
ATOM   3389  NZ  LYS A 227       6.263 -18.328  16.580  1.00 26.100          N  
ATOM   3390  H   LYS A 227       5.413 -21.694  11.351  1.00 22.440          H  
ATOM   3391  HA  LYS A 227       6.395 -19.322  10.215  1.00 22.340          H  
ATOM   3392 1HB  LYS A 227       7.495 -21.033  12.446  1.00 31.320          H  
ATOM   3393 2HB  LYS A 227       8.176 -19.474  11.998  1.00 31.320          H  
ATOM   3394 1HG  LYS A 227       5.994 -18.398  12.449  1.00 31.320          H  
ATOM   3395 2HG  LYS A 227       5.341 -19.971  12.932  1.00 31.320          H  
ATOM   3396 1HD  LYS A 227       7.055 -20.139  14.717  1.00 31.320          H  
ATOM   3397 2HD  LYS A 227       7.678 -18.549  14.258  1.00 31.320          H  
ATOM   3398 1HE  LYS A 227       5.490 -17.538  14.783  1.00 31.320          H  
ATOM   3399 2HE  LYS A 227       4.862 -19.137  15.226  1.00 31.320          H  
ATOM   3400 1HZ  LYS A 227       5.548 -17.893  17.144  1.00 31.320          H  
ATOM   3401 2HZ  LYS A 227       6.503 -19.230  16.982  1.00 31.320          H  
ATOM   3402 3HZ  LYS A 227       7.082 -17.742  16.564  1.00 31.320          H  
ATOM   3403  N   GLN A 228       8.145 -21.913   9.343  1.00 18.230          N  
ATOM   3404  CA  GLN A 228       9.240 -22.377   8.508  1.00 18.080          C  
ATOM   3405  C   GLN A 228       8.739 -22.755   7.112  1.00 17.930          C  
ATOM   3406  O   GLN A 228       9.475 -22.649   6.129  1.00 18.150          O  
ATOM   3407  CB  GLN A 228       9.914 -23.585   9.158  1.00 25.370          C  
ATOM   3408  CG  GLN A 228      10.483 -23.296  10.533  1.00 25.370          C  
ATOM   3409  CD  GLN A 228      11.559 -22.245  10.493  1.00 25.370          C  
ATOM   3410  OE1 GLN A 228      12.534 -22.367   9.748  1.00 25.370          O  
ATOM   3411  NE2 GLN A 228      11.390 -21.200  11.288  1.00 25.370          N  
ATOM   3412  H   GLN A 228       7.435 -22.583   9.637  1.00 21.880          H  
ATOM   3413  HA  GLN A 228       9.966 -21.574   8.397  1.00 21.700          H  
ATOM   3414 1HB  GLN A 228       9.183 -24.390   9.255  1.00 30.450          H  
ATOM   3415 2HB  GLN A 228      10.720 -23.944   8.519  1.00 30.450          H  
ATOM   3416 1HG  GLN A 228       9.680 -22.940  11.180  1.00 30.450          H  
ATOM   3417 2HG  GLN A 228      10.909 -24.211  10.939  1.00 30.450          H  
ATOM   3418 1HE2 GLN A 228      12.068 -20.464  11.299  1.00 30.450          H  
ATOM   3419 2HE2 GLN A 228      10.580 -21.138  11.873  1.00 30.450          H  
ATOM   3420  N   VAL A 229       7.479 -23.195   7.041  1.00 17.710          N  
ATOM   3421  CA  VAL A 229       6.842 -23.638   5.800  1.00 17.700          C  
ATOM   3422  C   VAL A 229       6.492 -22.506   4.829  1.00 17.690          C  
ATOM   3423  O   VAL A 229       6.709 -22.639   3.624  1.00 17.720          O  
ATOM   3424  CB  VAL A 229       5.560 -24.447   6.103  1.00 24.780          C  
ATOM   3425  CG1 VAL A 229       4.785 -24.787   4.805  1.00 24.780          C  
ATOM   3426  CG2 VAL A 229       5.938 -25.722   6.846  1.00 24.780          C  
ATOM   3427  H   VAL A 229       6.966 -23.283   7.919  1.00 21.250          H  
ATOM   3428  HA  VAL A 229       7.541 -24.304   5.295  1.00 21.240          H  
ATOM   3429  HB  VAL A 229       4.915 -23.851   6.708  1.00 29.740          H  
ATOM   3430 1HG1 VAL A 229       3.884 -25.345   5.054  1.00 29.740          H  
ATOM   3431 2HG1 VAL A 229       4.491 -23.883   4.273  1.00 29.740          H  
ATOM   3432 3HG1 VAL A 229       5.415 -25.391   4.152  1.00 29.740          H  
ATOM   3433 1HG2 VAL A 229       5.036 -26.288   7.088  1.00 29.740          H  
ATOM   3434 2HG2 VAL A 229       6.589 -26.326   6.217  1.00 29.740          H  
ATOM   3435 3HG2 VAL A 229       6.459 -25.473   7.760  1.00 29.740          H  
ATOM   3436  N   GLU A 230       5.917 -21.405   5.335  1.00 17.790          N  
ATOM   3437  CA  GLU A 230       5.436 -20.314   4.484  1.00 17.900          C  
ATOM   3438  C   GLU A 230       6.185 -18.948   4.363  1.00 18.110          C  
ATOM   3439  O   GLU A 230       5.480 -17.939   4.267  1.00 18.190          O  
ATOM   3440  CB  GLU A 230       3.977 -20.002   4.856  1.00 25.020          C  
ATOM   3441  CG  GLU A 230       2.990 -21.133   4.583  1.00 25.020          C  
ATOM   3442  CD  GLU A 230       1.549 -20.692   4.742  1.00 25.020          C  
ATOM   3443  OE1 GLU A 230       1.329 -19.609   5.230  1.00 25.020          O  
ATOM   3444  OE2 GLU A 230       0.672 -21.428   4.349  1.00 25.020          O  
ATOM   3445  H   GLU A 230       5.761 -21.338   6.348  1.00 21.350          H  
ATOM   3446  HA  GLU A 230       5.404 -20.724   3.473  1.00 21.480          H  
ATOM   3447 1HB  GLU A 230       3.919 -19.756   5.921  1.00 30.020          H  
ATOM   3448 2HB  GLU A 230       3.626 -19.143   4.300  1.00 30.020          H  
ATOM   3449 1HG  GLU A 230       3.145 -21.510   3.572  1.00 30.020          H  
ATOM   3450 2HG  GLU A 230       3.193 -21.947   5.279  1.00 30.020          H  
ATOM   3451  N   PRO A 231       7.542 -18.842   4.258  1.00 18.320          N  
ATOM   3452  CA  PRO A 231       8.303 -17.586   4.133  1.00 18.660          C  
ATOM   3453  C   PRO A 231       7.712 -16.605   3.115  1.00 18.590          C  
ATOM   3454  O   PRO A 231       7.821 -15.374   3.296  1.00 18.960          O  
ATOM   3455  CB  PRO A 231       9.664 -18.104   3.651  1.00 27.990          C  
ATOM   3456  CG  PRO A 231       9.784 -19.453   4.283  1.00 27.990          C  
ATOM   3457  CD  PRO A 231       8.399 -20.027   4.259  1.00 27.990          C  
ATOM   3458  HA  PRO A 231       8.404 -17.116   5.110  1.00 22.390          H  
ATOM   3459 1HB  PRO A 231       9.683 -18.157   2.552  1.00 33.590          H  
ATOM   3460 2HB  PRO A 231      10.463 -17.412   3.949  1.00 33.590          H  
ATOM   3461 1HG  PRO A 231      10.504 -20.071   3.722  1.00 33.590          H  
ATOM   3462 2HG  PRO A 231      10.176 -19.371   5.310  1.00 33.590          H  
ATOM   3463 1HD  PRO A 231       8.229 -20.660   3.376  1.00 33.590          H  
ATOM   3464 2HD  PRO A 231       8.310 -20.559   5.194  1.00 33.590          H  
ATOM   3465  N   SER A 232       7.082 -17.132   2.050  1.00 18.250          N  
ATOM   3466  CA  SER A 232       6.456 -16.302   1.040  1.00 18.330          C  
ATOM   3467  C   SER A 232       5.280 -15.480   1.576  1.00 18.500          C  
ATOM   3468  O   SER A 232       5.064 -14.351   1.142  1.00 18.440          O  
ATOM   3469  CB  SER A 232       5.943 -17.198  -0.049  1.00 25.630          C  
ATOM   3470  OG  SER A 232       4.940 -18.054   0.438  1.00 25.630          O  
ATOM   3471  H   SER A 232       7.037 -18.131   1.895  1.00 21.900          H  
ATOM   3472  HA  SER A 232       7.203 -15.619   0.641  1.00 22.000          H  
ATOM   3473 1HB  SER A 232       5.537 -16.588  -0.823  1.00 30.760          H  
ATOM   3474 2HB  SER A 232       6.760 -17.780  -0.470  1.00 30.760          H  
ATOM   3475  HG  SER A 232       4.627 -18.557  -0.315  1.00 30.760          H  
ATOM   3476  N   LEU A 233       4.551 -16.018   2.561  1.00 18.870          N  
ATOM   3477  CA  LEU A 233       3.390 -15.337   3.126  1.00 19.200          C  
ATOM   3478  C   LEU A 233       3.691 -14.730   4.499  1.00 19.610          C  
ATOM   3479  O   LEU A 233       3.041 -13.765   4.913  1.00 19.740          O  
ATOM   3480  CB  LEU A 233       2.199 -16.298   3.182  1.00 26.750          C  
ATOM   3481  CG  LEU A 233       1.742 -16.888   1.797  1.00 26.750          C  
ATOM   3482  CD1 LEU A 233       0.618 -17.878   2.021  1.00 26.750          C  
ATOM   3483  CD2 LEU A 233       1.288 -15.766   0.847  1.00 26.750          C  
ATOM   3484  H   LEU A 233       4.790 -16.941   2.917  1.00 22.640          H  
ATOM   3485  HA  LEU A 233       3.134 -14.507   2.477  1.00 23.040          H  
ATOM   3486 1HB  LEU A 233       2.456 -17.136   3.835  1.00 32.100          H  
ATOM   3487 2HB  LEU A 233       1.353 -15.775   3.619  1.00 32.100          H  
ATOM   3488  HG  LEU A 233       2.569 -17.425   1.345  1.00 32.100          H  
ATOM   3489 1HD1 LEU A 233       0.314 -18.309   1.064  1.00 32.100          H  
ATOM   3490 2HD1 LEU A 233       0.963 -18.677   2.682  1.00 32.100          H  
ATOM   3491 3HD1 LEU A 233      -0.233 -17.377   2.478  1.00 32.100          H  
ATOM   3492 1HD2 LEU A 233       0.976 -16.204  -0.077  1.00 32.100          H  
ATOM   3493 2HD2 LEU A 233       0.451 -15.228   1.288  1.00 32.100          H  
ATOM   3494 3HD2 LEU A 233       2.100 -15.068   0.643  1.00 32.100          H  
ATOM   3495  N   LEU A 234       4.746 -15.233   5.160  1.00 19.930          N  
ATOM   3496  CA  LEU A 234       5.176 -14.789   6.503  1.00 20.360          C  
ATOM   3497  C   LEU A 234       5.962 -13.492   6.403  1.00 20.300          C  
ATOM   3498  O   LEU A 234       6.338 -12.892   7.411  1.00 20.700          O  
ATOM   3499  CB  LEU A 234       6.135 -15.813   7.113  1.00 28.330          C  
ATOM   3500  CG  LEU A 234       5.615 -17.205   7.400  1.00 28.330          C  
ATOM   3501  CD1 LEU A 234       6.799 -18.061   7.731  1.00 28.330          C  
ATOM   3502  CD2 LEU A 234       4.638 -17.217   8.550  1.00 28.330          C  
ATOM   3503  H   LEU A 234       5.216 -16.046   4.751  1.00 23.920          H  
ATOM   3504  HA  LEU A 234       4.301 -14.628   7.129  1.00 24.430          H  
ATOM   3505 1HB  LEU A 234       6.976 -15.910   6.440  1.00 34.000          H  
ATOM   3506 2HB  LEU A 234       6.509 -15.407   8.051  1.00 34.000          H  
ATOM   3507  HG  LEU A 234       5.122 -17.588   6.544  1.00 34.000          H  
ATOM   3508 1HD1 LEU A 234       6.465 -19.049   7.906  1.00 34.000          H  
ATOM   3509 2HD1 LEU A 234       7.498 -18.078   6.925  1.00 34.000          H  
ATOM   3510 3HD1 LEU A 234       7.299 -17.675   8.615  1.00 34.000          H  
ATOM   3511 1HD2 LEU A 234       4.307 -18.246   8.720  1.00 34.000          H  
ATOM   3512 2HD2 LEU A 234       5.122 -16.836   9.449  1.00 34.000          H  
ATOM   3513 3HD2 LEU A 234       3.776 -16.599   8.309  1.00 34.000          H  
ATOM   3514  N   GLN A 235       6.188 -13.090   5.163  1.00 19.920          N  
ATOM   3515  CA  GLN A 235       6.930 -11.928   4.722  1.00 19.950          C  
ATOM   3516  C   GLN A 235       8.402 -11.993   5.107  1.00 20.360          C  
ATOM   3517  O   GLN A 235       8.975 -10.987   5.533  1.00 20.690          O  
ATOM   3518  CB  GLN A 235       6.317 -10.649   5.302  1.00 27.920          C  
ATOM   3519  CG  GLN A 235       4.838 -10.488   4.997  1.00 27.920          C  
ATOM   3520  CD  GLN A 235       4.551 -10.425   3.549  1.00 27.920          C  
ATOM   3521  OE1 GLN A 235       5.010  -9.533   2.825  1.00 27.920          O  
ATOM   3522  NE2 GLN A 235       3.773 -11.402   3.091  1.00 27.920          N  
ATOM   3523  H   GLN A 235       5.800 -13.683   4.442  1.00 23.900          H  
ATOM   3524  HA  GLN A 235       6.874 -11.887   3.632  1.00 23.940          H  
ATOM   3525 1HB  GLN A 235       6.450 -10.626   6.381  1.00 33.500          H  
ATOM   3526 2HB  GLN A 235       6.836  -9.783   4.894  1.00 33.500          H  
ATOM   3527 1HG  GLN A 235       4.287 -11.328   5.416  1.00 33.500          H  
ATOM   3528 2HG  GLN A 235       4.495  -9.561   5.451  1.00 33.500          H  
ATOM   3529 1HE2 GLN A 235       3.536 -11.451   2.119  1.00 33.500          H  
ATOM   3530 2HE2 GLN A 235       3.414 -12.122   3.735  1.00 33.500          H  
ATOM   3531  N   THR A 236       9.031 -13.170   4.934  1.00 20.450          N  
ATOM   3532  CA  THR A 236      10.451 -13.296   5.246  1.00 20.790          C  
ATOM   3533  C   THR A 236      11.274 -13.555   3.974  1.00 20.750          C  
ATOM   3534  O   THR A 236      12.489 -13.345   3.958  1.00 21.060          O  
ATOM   3535  CB  THR A 236      10.706 -14.411   6.281  1.00 28.970          C  
ATOM   3536  OG1 THR A 236      10.337 -15.673   5.743  1.00 28.970          O  
ATOM   3537  CG2 THR A 236       9.840 -14.150   7.512  1.00 28.970          C  
ATOM   3538  H   THR A 236       8.526 -13.980   4.570  1.00 24.540          H  
ATOM   3539  HA  THR A 236      10.796 -12.358   5.677  1.00 24.950          H  
ATOM   3540  HB  THR A 236      11.759 -14.424   6.556  1.00 34.760          H  
ATOM   3541  HG1 THR A 236      10.622 -16.371   6.346  1.00 34.760          H  
ATOM   3542 1HG2 THR A 236      10.009 -14.932   8.250  1.00 34.760          H  
ATOM   3543 2HG2 THR A 236      10.103 -13.183   7.939  1.00 34.760          H  
ATOM   3544 3HG2 THR A 236       8.793 -14.143   7.234  1.00 34.760          H  
ATOM   3545  N   ASP A 237      10.602 -13.962   2.888  1.00 20.490          N  
ATOM   3546  CA  ASP A 237      11.242 -14.248   1.606  1.00 20.570          C  
ATOM   3547  C   ASP A 237      10.273 -13.776   0.512  1.00 20.480          C  
ATOM   3548  O   ASP A 237       9.275 -14.444   0.209  1.00 20.230          O  
ATOM   3549  CB  ASP A 237      11.551 -15.744   1.474  1.00 28.770          C  
ATOM   3550  CG  ASP A 237      12.365 -16.102   0.227  1.00 28.770          C  
ATOM   3551  OD1 ASP A 237      12.619 -15.220  -0.557  1.00 28.770          O  
ATOM   3552  OD2 ASP A 237      12.741 -17.248   0.084  1.00 28.770          O  
ATOM   3553  H   ASP A 237       9.608 -14.151   2.976  1.00 24.590          H  
ATOM   3554  HA  ASP A 237      12.168 -13.679   1.527  1.00 24.680          H  
ATOM   3555 1HB  ASP A 237      12.095 -16.077   2.357  1.00 34.520          H  
ATOM   3556 2HB  ASP A 237      10.615 -16.290   1.437  1.00 34.520          H  
ATOM   3557  N   GLU A 238      10.561 -12.622  -0.106  1.00 20.800          N  
ATOM   3558  CA  GLU A 238       9.621 -11.970  -1.033  1.00 20.920          C  
ATOM   3559  C   GLU A 238       9.466 -12.646  -2.398  1.00 20.690          C  
ATOM   3560  O   GLU A 238       9.865 -12.124  -3.440  1.00 20.610          O  
ATOM   3561  CB  GLU A 238      10.026 -10.506  -1.233  1.00 29.240          C  
ATOM   3562  CG  GLU A 238       9.931  -9.652   0.036  1.00 29.240          C  
ATOM   3563  CD  GLU A 238      10.312  -8.203  -0.179  1.00 29.240          C  
ATOM   3564  OE1 GLU A 238      10.707  -7.862  -1.267  1.00 29.240          O  
ATOM   3565  OE2 GLU A 238      10.208  -7.441   0.752  1.00 29.240          O  
ATOM   3566  H   GLU A 238      11.432 -12.160   0.123  1.00 24.960          H  
ATOM   3567  HA  GLU A 238       8.642 -11.980  -0.553  1.00 25.100          H  
ATOM   3568 1HB  GLU A 238      11.050 -10.459  -1.599  1.00 35.090          H  
ATOM   3569 2HB  GLU A 238       9.388 -10.051  -1.991  1.00 35.090          H  
ATOM   3570 1HG  GLU A 238       8.905  -9.692   0.404  1.00 35.090          H  
ATOM   3571 2HG  GLU A 238      10.575 -10.081   0.802  1.00 35.090          H  
ATOM   3572  N   THR A 239       8.817 -13.793  -2.329  1.00 20.700          N  
ATOM   3573  CA  THR A 239       8.478 -14.721  -3.393  1.00 20.620          C  
ATOM   3574  C   THR A 239       7.456 -14.262  -4.465  1.00 20.660          C  
ATOM   3575  O   THR A 239       7.717 -14.484  -5.645  1.00 20.720          O  
ATOM   3576  CB  THR A 239       7.975 -16.030  -2.749  1.00 28.900          C  
ATOM   3577  OG1 THR A 239       9.020 -16.595  -1.941  1.00 28.900          O  
ATOM   3578  CG2 THR A 239       7.528 -17.062  -3.798  1.00 28.900          C  
ATOM   3579  H   THR A 239       8.580 -14.072  -1.383  1.00 24.840          H  
ATOM   3580  HA  THR A 239       9.406 -14.949  -3.916  1.00 24.740          H  
ATOM   3581  HB  THR A 239       7.155 -15.793  -2.120  1.00 34.680          H  
ATOM   3582  HG1 THR A 239       9.175 -16.031  -1.157  1.00 34.680          H  
ATOM   3583 1HG2 THR A 239       7.181 -17.961  -3.292  1.00 34.680          H  
ATOM   3584 2HG2 THR A 239       6.720 -16.672  -4.412  1.00 34.680          H  
ATOM   3585 3HG2 THR A 239       8.371 -17.311  -4.440  1.00 34.680          H  
ATOM   3586  N   VAL A 240       6.268 -13.673  -4.129  1.00 20.730          N  
ATOM   3587  CA  VAL A 240       5.704 -13.298  -2.811  1.00 21.070          C  
ATOM   3588  C   VAL A 240       4.507 -14.158  -2.395  1.00 21.310          C  
ATOM   3589  O   VAL A 240       3.715 -13.742  -1.557  1.00 21.530          O  
ATOM   3590  CB  VAL A 240       5.247 -11.818  -2.818  1.00 29.360          C  
ATOM   3591  CG1 VAL A 240       6.436 -10.904  -3.026  1.00 29.360          C  
ATOM   3592  CG2 VAL A 240       4.202 -11.596  -3.919  1.00 29.360          C  
ATOM   3593  H   VAL A 240       5.682 -13.461  -4.924  1.00 24.880          H  
ATOM   3594  HA  VAL A 240       6.440 -13.408  -2.035  1.00 25.280          H  
ATOM   3595  HB  VAL A 240       4.807 -11.576  -1.848  1.00 35.230          H  
ATOM   3596 1HG1 VAL A 240       6.109  -9.865  -3.012  1.00 35.230          H  
ATOM   3597 2HG1 VAL A 240       7.134 -11.062  -2.232  1.00 35.230          H  
ATOM   3598 3HG1 VAL A 240       6.914 -11.119  -3.984  1.00 35.230          H  
ATOM   3599 1HG2 VAL A 240       3.881 -10.555  -3.899  1.00 35.230          H  
ATOM   3600 2HG2 VAL A 240       4.629 -11.816  -4.891  1.00 35.230          H  
ATOM   3601 3HG2 VAL A 240       3.337 -12.239  -3.747  1.00 35.230          H  
ATOM   3602  N   ASN A 241       4.363 -15.321  -3.009  1.00 21.350          N  
ATOM   3603  CA  ASN A 241       3.317 -16.270  -2.667  1.00 21.690          C  
ATOM   3604  C   ASN A 241       3.751 -17.646  -3.166  1.00 21.350          C  
ATOM   3605  O   ASN A 241       3.987 -17.812  -4.359  1.00 21.490          O  
ATOM   3606  CB  ASN A 241       1.977 -15.852  -3.243  1.00 30.230          C  
ATOM   3607  CG  ASN A 241       0.836 -16.704  -2.749  1.00 30.230          C  
ATOM   3608  OD1 ASN A 241       1.028 -17.829  -2.253  1.00 30.230          O  
ATOM   3609  ND2 ASN A 241      -0.371 -16.189  -2.869  1.00 30.230          N  
ATOM   3610  H   ASN A 241       5.024 -15.568  -3.731  1.00 25.620          H  
ATOM   3611  HA  ASN A 241       3.225 -16.324  -1.582  1.00 26.030          H  
ATOM   3612 1HB  ASN A 241       1.772 -14.815  -2.977  1.00 36.280          H  
ATOM   3613 2HB  ASN A 241       2.016 -15.907  -4.308  1.00 36.280          H  
ATOM   3614 1HD2 ASN A 241      -1.175 -16.711  -2.556  1.00 36.280          H  
ATOM   3615 2HD2 ASN A 241      -0.491 -15.282  -3.273  1.00 36.280          H  
ATOM   3616  N   SER A 242       3.967 -18.608  -2.252  1.00 21.010          N  
ATOM   3617  CA  SER A 242       4.428 -19.946  -2.653  1.00 20.810          C  
ATOM   3618  C   SER A 242       3.345 -20.767  -3.363  1.00 20.820          C  
ATOM   3619  O   SER A 242       3.647 -21.807  -3.955  1.00 20.680          O  
ATOM   3620  CB  SER A 242       4.946 -20.735  -1.469  1.00 29.210          C  
ATOM   3621  OG  SER A 242       3.913 -21.039  -0.586  1.00 29.210          O  
ATOM   3622  H   SER A 242       3.802 -18.426  -1.266  1.00 25.210          H  
ATOM   3623  HA  SER A 242       5.253 -19.817  -3.355  1.00 24.970          H  
ATOM   3624 1HB  SER A 242       5.396 -21.659  -1.831  1.00 35.060          H  
ATOM   3625 2HB  SER A 242       5.726 -20.178  -0.957  1.00 35.060          H  
ATOM   3626  HG  SER A 242       4.300 -21.619   0.084  1.00 35.060          H  
ATOM   3627  N   GLU A 243       2.090 -20.315  -3.279  1.00 21.090          N  
ATOM   3628  CA  GLU A 243       0.966 -20.949  -3.962  1.00 21.210          C  
ATOM   3629  C   GLU A 243       1.281 -20.898  -5.434  1.00 20.780          C  
ATOM   3630  O   GLU A 243       1.891 -19.942  -5.892  1.00 21.000          O  
ATOM   3631  CB  GLU A 243      -0.353 -20.233  -3.665  1.00 29.650          C  
ATOM   3632  CG  GLU A 243      -1.570 -20.804  -4.376  1.00 29.650          C  
ATOM   3633  CD  GLU A 243      -2.851 -20.209  -3.895  1.00 29.650          C  
ATOM   3634  OE1 GLU A 243      -2.805 -19.406  -3.008  1.00 29.650          O  
ATOM   3635  OE2 GLU A 243      -3.903 -20.590  -4.393  1.00 29.650          O  
ATOM   3636  H   GLU A 243       1.918 -19.454  -2.761  1.00 25.310          H  
ATOM   3637  HA  GLU A 243       0.891 -21.993  -3.656  1.00 25.450          H  
ATOM   3638 1HB  GLU A 243      -0.539 -20.244  -2.591  1.00 35.580          H  
ATOM   3639 2HB  GLU A 243      -0.271 -19.197  -3.980  1.00 35.580          H  
ATOM   3640 1HG  GLU A 243      -1.476 -20.575  -5.439  1.00 35.580          H  
ATOM   3641 2HG  GLU A 243      -1.596 -21.867  -4.286  1.00 35.580          H  
ATOM   3642  N   HIS A 244       0.981 -21.944  -6.181  1.00 20.290          N  
ATOM   3643  CA  HIS A 244       1.337 -21.870  -7.588  1.00 19.980          C  
ATOM   3644  C   HIS A 244       0.720 -20.652  -8.270  1.00 19.580          C  
ATOM   3645  O   HIS A 244      -0.507 -20.494  -8.311  1.00 19.210          O  
ATOM   3646  CB  HIS A 244       0.890 -23.132  -8.302  1.00 28.100          C  
ATOM   3647  CG  HIS A 244       1.354 -23.240  -9.714  1.00 28.100          C  
ATOM   3648  ND1 HIS A 244       2.665 -23.505 -10.038  1.00 28.100          N  
ATOM   3649  CD2 HIS A 244       0.686 -23.136 -10.892  1.00 28.100          C  
ATOM   3650  CE1 HIS A 244       2.788 -23.556 -11.354  1.00 28.100          C  
ATOM   3651  NE2 HIS A 244       1.604 -23.339 -11.894  1.00 28.100          N  
ATOM   3652  H   HIS A 244       0.499 -22.755  -5.781  1.00 24.350          H  
ATOM   3653  HA  HIS A 244       2.418 -21.788  -7.682  1.00 23.980          H  
ATOM   3654 1HB  HIS A 244       1.272 -23.990  -7.753  1.00 33.720          H  
ATOM   3655 2HB  HIS A 244      -0.191 -23.195  -8.282  1.00 33.720          H  
ATOM   3656  HD2 HIS A 244      -0.375 -22.932 -11.023  1.00 33.720          H  
ATOM   3657  HE1 HIS A 244       3.711 -23.745 -11.900  1.00 33.720          H  
ATOM   3658  HE2 HIS A 244       1.411 -23.324 -12.884  1.00 33.720          H  
ATOM   3659  N   LEU A 245       1.583 -19.829  -8.862  1.00 19.770          N  
ATOM   3660  CA  LEU A 245       1.192 -18.615  -9.567  1.00 19.630          C  
ATOM   3661  C   LEU A 245       1.366 -18.841 -11.055  1.00 19.400          C  
ATOM   3662  O   LEU A 245       2.084 -19.758 -11.452  1.00 19.390          O  
ATOM   3663  CB  LEU A 245       2.044 -17.413  -9.124  1.00 27.540          C  
ATOM   3664  CG  LEU A 245       2.092 -17.109  -7.592  1.00 27.540          C  
ATOM   3665  CD1 LEU A 245       3.011 -15.909  -7.348  1.00 27.540          C  
ATOM   3666  CD2 LEU A 245       0.676 -16.879  -7.041  1.00 27.540          C  
ATOM   3667  H   LEU A 245       2.565 -20.051  -8.779  1.00 23.720          H  
ATOM   3668  HA  LEU A 245       0.139 -18.412  -9.384  1.00 23.560          H  
ATOM   3669 1HB  LEU A 245       3.065 -17.577  -9.459  1.00 33.050          H  
ATOM   3670 2HB  LEU A 245       1.662 -16.522  -9.622  1.00 33.050          H  
ATOM   3671  HG  LEU A 245       2.536 -17.954  -7.076  1.00 33.050          H  
ATOM   3672 1HD1 LEU A 245       3.080 -15.714  -6.286  1.00 33.050          H  
ATOM   3673 2HD1 LEU A 245       4.006 -16.129  -7.732  1.00 33.050          H  
ATOM   3674 3HD1 LEU A 245       2.607 -15.032  -7.853  1.00 33.050          H  
ATOM   3675 1HD2 LEU A 245       0.723 -16.691  -5.981  1.00 33.050          H  
ATOM   3676 2HD2 LEU A 245       0.216 -16.023  -7.538  1.00 33.050          H  
ATOM   3677 3HD2 LEU A 245       0.082 -17.769  -7.200  1.00 33.050          H  
ATOM   3678  N   ASN A 246       0.785 -17.972 -11.875  1.00 19.310          N  
ATOM   3679  CA  ASN A 246       0.928 -18.104 -13.315  1.00 19.210          C  
ATOM   3680  C   ASN A 246       1.047 -16.720 -13.955  1.00 18.930          C  
ATOM   3681  O   ASN A 246       1.023 -15.704 -13.256  1.00 18.660          O  
ATOM   3682  CB  ASN A 246      -0.266 -18.884 -13.857  1.00 26.930          C  
ATOM   3683  CG  ASN A 246       0.008 -19.678 -15.111  1.00 26.930          C  
ATOM   3684  OD1 ASN A 246       0.823 -19.275 -15.959  1.00 26.930          O  
ATOM   3685  ND2 ASN A 246      -0.661 -20.798 -15.243  1.00 26.930          N  
ATOM   3686  H   ASN A 246       0.217 -17.222 -11.502  1.00 23.170          H  
ATOM   3687  HA  ASN A 246       1.848 -18.651 -13.535  1.00 23.050          H  
ATOM   3688 1HB  ASN A 246      -0.620 -19.569 -13.085  1.00 32.320          H  
ATOM   3689 2HB  ASN A 246      -1.075 -18.186 -14.060  1.00 32.320          H  
ATOM   3690 1HD2 ASN A 246      -0.525 -21.375 -16.050  1.00 32.320          H  
ATOM   3691 2HD2 ASN A 246      -1.307 -21.080 -14.531  1.00 32.320          H  
ATOM   3692  N   HIS A 247       1.196 -16.691 -15.273  1.00 19.110          N  
ATOM   3693  CA  HIS A 247       1.347 -15.456 -16.034  1.00 18.990          C  
ATOM   3694  C   HIS A 247       0.062 -14.648 -16.075  1.00 18.940          C  
ATOM   3695  O   HIS A 247      -1.029 -15.195 -15.943  1.00 18.860          O  
ATOM   3696  CB  HIS A 247       1.783 -15.772 -17.472  1.00 26.630          C  
ATOM   3697  CG  HIS A 247       0.710 -16.424 -18.340  1.00 26.630          C  
ATOM   3698  ND1 HIS A 247       0.368 -17.759 -18.239  1.00 26.630          N  
ATOM   3699  CD2 HIS A 247      -0.065 -15.914 -19.326  1.00 26.630          C  
ATOM   3700  CE1 HIS A 247      -0.575 -18.034 -19.121  1.00 26.630          C  
ATOM   3701  NE2 HIS A 247      -0.853 -16.936 -19.798  1.00 26.630          N  
ATOM   3702  H   HIS A 247       1.223 -17.575 -15.758  1.00 22.930          H  
ATOM   3703  HA  HIS A 247       2.113 -14.832 -15.573  1.00 22.790          H  
ATOM   3704 1HB  HIS A 247       2.091 -14.853 -17.961  1.00 31.960          H  
ATOM   3705 2HB  HIS A 247       2.646 -16.431 -17.449  1.00 31.960          H  
ATOM   3706  HD1 HIS A 247       0.594 -18.380 -17.480  1.00 31.960          H  
ATOM   3707  HD2 HIS A 247      -0.144 -14.927 -19.765  1.00 31.960          H  
ATOM   3708  HE1 HIS A 247      -0.980 -19.040 -19.194  1.00 31.960          H  
ATOM   3709  N   ASN A 248       0.195 -13.339 -16.273  1.00 19.100          N  
ATOM   3710  CA  ASN A 248      -0.926 -12.428 -16.433  1.00 19.210          C  
ATOM   3711  C   ASN A 248      -1.596 -12.626 -17.780  1.00 18.980          C  
ATOM   3712  O   ASN A 248      -0.915 -12.843 -18.792  1.00 19.060          O  
ATOM   3713  CB  ASN A 248      -0.449 -10.995 -16.267  1.00 26.850          C  
ATOM   3714  CG  ASN A 248      -1.537  -9.955 -16.220  1.00 26.850          C  
ATOM   3715  OD1 ASN A 248      -1.804  -9.245 -17.205  1.00 26.850          O  
ATOM   3716  ND2 ASN A 248      -2.175  -9.843 -15.079  1.00 26.850          N  
ATOM   3717  H   ASN A 248       1.133 -12.935 -16.353  1.00 22.920          H  
ATOM   3718  HA  ASN A 248      -1.665 -12.650 -15.663  1.00 23.050          H  
ATOM   3719 1HB  ASN A 248       0.174 -10.909 -15.375  1.00 32.220          H  
ATOM   3720 2HB  ASN A 248       0.172 -10.769 -17.117  1.00 32.220          H  
ATOM   3721 1HD2 ASN A 248      -2.907  -9.164 -14.980  1.00 32.220          H  
ATOM   3722 2HD2 ASN A 248      -1.928 -10.424 -14.302  1.00 32.220          H  
ATOM   3723  N   GLU A 249      -2.921 -12.485 -17.841  1.00 18.820          N  
ATOM   3724  CA  GLU A 249      -3.564 -12.561 -19.145  1.00 18.710          C  
ATOM   3725  C   GLU A 249      -3.159 -11.285 -19.859  1.00 18.540          C  
ATOM   3726  O   GLU A 249      -3.811 -10.242 -19.778  1.00 18.440          O  
ATOM   3727  CB  GLU A 249      -5.085 -12.643 -19.027  1.00 26.240          C  
ATOM   3728  CG  GLU A 249      -5.871 -12.764 -20.376  1.00 26.240          C  
ATOM   3729  CD  GLU A 249      -5.728 -14.095 -21.063  1.00 26.240          C  
ATOM   3730  OE1 GLU A 249      -5.663 -15.067 -20.360  1.00 26.240          O  
ATOM   3731  OE2 GLU A 249      -5.684 -14.161 -22.277  1.00 26.240          O  
ATOM   3732  H   GLU A 249      -3.467 -12.323 -17.007  1.00 22.580          H  
ATOM   3733  HA  GLU A 249      -3.187 -13.426 -19.695  1.00 22.450          H  
ATOM   3734 1HB  GLU A 249      -5.358 -13.495 -18.401  1.00 31.490          H  
ATOM   3735 2HB  GLU A 249      -5.429 -11.760 -18.528  1.00 31.490          H  
ATOM   3736 1HG  GLU A 249      -6.923 -12.615 -20.169  1.00 31.490          H  
ATOM   3737 2HG  GLU A 249      -5.549 -11.967 -21.042  1.00 31.490          H  
ATOM   3738  N   SER A 250      -2.065 -11.407 -20.586  1.00 18.640          N  
ATOM   3739  CA  SER A 250      -1.348 -10.317 -21.208  1.00 18.670          C  
ATOM   3740  C   SER A 250      -2.149  -9.533 -22.217  1.00 18.370          C  
ATOM   3741  O   SER A 250      -1.882  -8.343 -22.447  1.00 18.320          O  
ATOM   3742  CB  SER A 250      -0.114 -10.910 -21.847  1.00 26.130          C  
ATOM   3743  OG  SER A 250      -0.468 -11.760 -22.902  1.00 26.130          O  
ATOM   3744  H   SER A 250      -1.633 -12.331 -20.588  1.00 22.370          H  
ATOM   3745  HA  SER A 250      -1.059  -9.638 -20.419  1.00 22.400          H  
ATOM   3746 1HB  SER A 250       0.536 -10.137 -22.195  1.00 31.350          H  
ATOM   3747 2HB  SER A 250       0.433 -11.477 -21.091  1.00 31.350          H  
ATOM   3748  HG  SER A 250       0.360 -12.065 -23.292  1.00 31.350          H  
ATOM   3749  N   ASN A 251      -3.188 -10.172 -22.726  1.00 18.270          N  
ATOM   3750  CA  ASN A 251      -4.088  -9.654 -23.735  1.00 18.130          C  
ATOM   3751  C   ASN A 251      -4.925  -8.502 -23.214  1.00 17.900          C  
ATOM   3752  O   ASN A 251      -5.511  -7.753 -23.998  1.00 17.960          O  
ATOM   3753  CB  ASN A 251      -4.978 -10.776 -24.204  1.00 25.440          C  
ATOM   3754  CG  ASN A 251      -4.260 -11.774 -25.026  1.00 25.440          C  
ATOM   3755  OD1 ASN A 251      -3.424 -11.461 -25.889  1.00 25.440          O  
ATOM   3756  ND2 ASN A 251      -4.529 -13.017 -24.739  1.00 25.440          N  
ATOM   3757  H   ASN A 251      -3.295 -11.131 -22.415  1.00 21.920          H  
ATOM   3758  HA  ASN A 251      -3.494  -9.282 -24.568  1.00 21.760          H  
ATOM   3759 1HB  ASN A 251      -5.412 -11.280 -23.343  1.00 30.530          H  
ATOM   3760 2HB  ASN A 251      -5.794 -10.374 -24.791  1.00 30.530          H  
ATOM   3761 1HD2 ASN A 251      -4.071 -13.757 -25.230  1.00 30.530          H  
ATOM   3762 2HD2 ASN A 251      -5.175 -13.248 -23.977  1.00 30.530          H  
ATOM   3763  N   PHE A 252      -4.921  -8.275 -21.899  1.00 17.760          N  
ATOM   3764  CA  PHE A 252      -5.704  -7.199 -21.309  1.00 17.690          C  
ATOM   3765  C   PHE A 252      -5.295  -5.832 -21.855  1.00 17.640          C  
ATOM   3766  O   PHE A 252      -6.138  -4.933 -21.970  1.00 17.700          O  
ATOM   3767  CB  PHE A 252      -5.602  -7.241 -19.788  1.00 24.790          C  
ATOM   3768  CG  PHE A 252      -6.369  -8.409 -19.101  1.00 24.790          C  
ATOM   3769  CD1 PHE A 252      -7.311  -9.228 -19.774  1.00 24.790          C  
ATOM   3770  CD2 PHE A 252      -6.159  -8.659 -17.746  1.00 24.790          C  
ATOM   3771  CE1 PHE A 252      -7.972 -10.225 -19.102  1.00 24.790          C  
ATOM   3772  CE2 PHE A 252      -6.846  -9.667 -17.086  1.00 24.790          C  
ATOM   3773  CZ  PHE A 252      -7.751 -10.443 -17.767  1.00 24.790          C  
ATOM   3774  H   PHE A 252      -4.399  -8.904 -21.270  1.00 21.310          H  
ATOM   3775  HA  PHE A 252      -6.741  -7.326 -21.568  1.00 21.230          H  
ATOM   3776 1HB  PHE A 252      -4.551  -7.330 -19.508  1.00 29.750          H  
ATOM   3777 2HB  PHE A 252      -5.970  -6.302 -19.378  1.00 29.750          H  
ATOM   3778  HD1 PHE A 252      -7.524  -9.098 -20.819  1.00 29.750          H  
ATOM   3779  HD2 PHE A 252      -5.443  -8.044 -17.202  1.00 29.750          H  
ATOM   3780  HE1 PHE A 252      -8.676 -10.856 -19.630  1.00 29.750          H  
ATOM   3781  HE2 PHE A 252      -6.672  -9.848 -16.028  1.00 29.750          H  
ATOM   3782  HZ  PHE A 252      -8.295 -11.248 -17.249  1.00 29.750          H  
ATOM   3783  N   THR A 253      -4.054  -5.705 -22.363  1.00 17.650          N  
ATOM   3784  CA  THR A 253      -3.549  -4.441 -22.921  1.00 17.760          C  
ATOM   3785  C   THR A 253      -4.442  -3.919 -24.069  1.00 17.740          C  
ATOM   3786  O   THR A 253      -4.427  -2.726 -24.417  1.00 17.820          O  
ATOM   3787  CB  THR A 253      -2.111  -4.625 -23.440  1.00 24.820          C  
ATOM   3788  OG1 THR A 253      -1.516  -3.372 -23.570  1.00 24.820          O  
ATOM   3789  CG2 THR A 253      -2.089  -5.308 -24.807  1.00 24.820          C  
ATOM   3790  H   THR A 253      -3.396  -6.493 -22.296  1.00 21.180          H  
ATOM   3791  HA  THR A 253      -3.532  -3.691 -22.128  1.00 21.310          H  
ATOM   3792  HB  THR A 253      -1.542  -5.220 -22.726  1.00 29.780          H  
ATOM   3793  HG1 THR A 253      -1.398  -2.997 -22.669  1.00 29.780          H  
ATOM   3794 1HG2 THR A 253      -1.078  -5.405 -25.141  1.00 29.780          H  
ATOM   3795 2HG2 THR A 253      -2.543  -6.294 -24.721  1.00 29.780          H  
ATOM   3796 3HG2 THR A 253      -2.621  -4.714 -25.539  1.00 29.780          H  
ATOM   3797  N   PHE A 254      -5.168  -4.828 -24.717  1.00 17.740          N  
ATOM   3798  CA  PHE A 254      -6.069  -4.432 -25.773  1.00 17.870          C  
ATOM   3799  C   PHE A 254      -7.467  -4.972 -25.491  1.00 17.880          C  
ATOM   3800  O   PHE A 254      -8.466  -4.409 -25.933  1.00 18.130          O  
ATOM   3801  CB  PHE A 254      -5.574  -4.920 -27.139  1.00 24.970          C  
ATOM   3802  CG  PHE A 254      -5.535  -6.431 -27.302  1.00 24.970          C  
ATOM   3803  CD1 PHE A 254      -6.665  -7.137 -27.690  1.00 24.970          C  
ATOM   3804  CD2 PHE A 254      -4.363  -7.141 -27.093  1.00 24.970          C  
ATOM   3805  CE1 PHE A 254      -6.627  -8.507 -27.844  1.00 24.970          C  
ATOM   3806  CE2 PHE A 254      -4.325  -8.505 -27.253  1.00 24.970          C  
ATOM   3807  CZ  PHE A 254      -5.461  -9.189 -27.626  1.00 24.970          C  
ATOM   3808  H   PHE A 254      -5.134  -5.806 -24.428  1.00 21.290          H  
ATOM   3809  HA  PHE A 254      -6.128  -3.348 -25.787  1.00 21.440          H  
ATOM   3810 1HB  PHE A 254      -6.219  -4.509 -27.918  1.00 29.960          H  
ATOM   3811 2HB  PHE A 254      -4.574  -4.530 -27.312  1.00 29.960          H  
ATOM   3812  HD1 PHE A 254      -7.597  -6.597 -27.869  1.00 29.960          H  
ATOM   3813  HD2 PHE A 254      -3.465  -6.612 -26.804  1.00 29.960          H  
ATOM   3814  HE1 PHE A 254      -7.526  -9.046 -28.141  1.00 29.960          H  
ATOM   3815  HE2 PHE A 254      -3.396  -9.052 -27.084  1.00 29.960          H  
ATOM   3816  HZ  PHE A 254      -5.426 -10.272 -27.749  1.00 29.960          H  
ATOM   3817  N   SER A 255      -7.561  -6.035 -24.694  1.00 17.750          N  
ATOM   3818  CA  SER A 255      -8.837  -6.704 -24.511  1.00 17.920          C  
ATOM   3819  C   SER A 255      -9.776  -5.915 -23.601  1.00 18.080          C  
ATOM   3820  O   SER A 255     -10.996  -6.042 -23.697  1.00 18.680          O  
ATOM   3821  CB  SER A 255      -8.614  -8.079 -23.945  1.00 25.020          C  
ATOM   3822  OG  SER A 255      -7.871  -8.888 -24.791  1.00 25.020          O  
ATOM   3823  H   SER A 255      -6.730  -6.454 -24.300  1.00 21.300          H  
ATOM   3824  HA  SER A 255      -9.309  -6.804 -25.488  1.00 21.500          H  
ATOM   3825 1HB  SER A 255      -8.176  -8.034 -22.979  1.00 30.020          H  
ATOM   3826 2HB  SER A 255      -9.538  -8.509 -23.853  1.00 30.020          H  
ATOM   3827  HG  SER A 255      -6.975  -8.485 -24.806  1.00 30.020          H  
ATOM   3828  N   HIS A 256      -9.219  -5.053 -22.747  1.00 17.680          N  
ATOM   3829  CA  HIS A 256     -10.030  -4.220 -21.870  1.00 17.920          C  
ATOM   3830  C   HIS A 256     -10.338  -2.836 -22.454  1.00 18.160          C  
ATOM   3831  O   HIS A 256     -10.926  -1.994 -21.762  1.00 18.420          O  
ATOM   3832  CB  HIS A 256      -9.356  -4.022 -20.510  1.00 24.990          C  
ATOM   3833  CG  HIS A 256      -9.366  -5.165 -19.544  1.00 24.990          C  
ATOM   3834  ND1 HIS A 256      -8.466  -5.253 -18.511  1.00 24.990          N  
ATOM   3835  CD2 HIS A 256     -10.207  -6.210 -19.391  1.00 24.990          C  
ATOM   3836  CE1 HIS A 256      -8.742  -6.312 -17.773  1.00 24.990          C  
ATOM   3837  NE2 HIS A 256      -9.786  -6.914 -18.279  1.00 24.990          N  
ATOM   3838  H   HIS A 256      -8.199  -5.005 -22.656  1.00 21.220          H  
ATOM   3839  HA  HIS A 256     -10.989  -4.708 -21.699  1.00 21.500          H  
ATOM   3840 1HB  HIS A 256      -8.313  -3.739 -20.676  1.00 29.990          H  
ATOM   3841 2HB  HIS A 256      -9.829  -3.209 -20.027  1.00 29.990          H  
ATOM   3842  HD2 HIS A 256     -11.058  -6.431 -20.016  1.00 29.990          H  
ATOM   3843  HE1 HIS A 256      -8.200  -6.632 -16.885  1.00 29.990          H  
ATOM   3844  HE2 HIS A 256     -10.214  -7.771 -17.869  1.00 29.990          H  
ATOM   3845  N   LEU A 257      -9.941  -2.576 -23.709  1.00 18.220          N  
ATOM   3846  CA  LEU A 257     -10.159  -1.261 -24.296  1.00 18.600          C  
ATOM   3847  C   LEU A 257     -10.959  -1.253 -25.606  1.00 18.790          C  
ATOM   3848  O   LEU A 257     -10.863  -2.181 -26.402  1.00 18.580          O  
ATOM   3849  CB  LEU A 257      -8.808  -0.594 -24.545  1.00 25.890          C  
ATOM   3850  CG  LEU A 257      -7.973  -0.249 -23.309  1.00 25.890          C  
ATOM   3851  CD1 LEU A 257      -6.605   0.171 -23.733  1.00 25.890          C  
ATOM   3852  CD2 LEU A 257      -8.636   0.925 -22.545  1.00 25.890          C  
ATOM   3853  H   LEU A 257      -9.486  -3.297 -24.281  1.00 21.860          H  
ATOM   3854  HA  LEU A 257     -10.670  -0.690 -23.550  1.00 22.320          H  
ATOM   3855 1HB  LEU A 257      -8.211  -1.271 -25.168  1.00 31.070          H  
ATOM   3856 2HB  LEU A 257      -8.978   0.303 -25.102  1.00 31.070          H  
ATOM   3857  HG  LEU A 257      -7.885  -1.119 -22.674  1.00 31.070          H  
ATOM   3858 1HD1 LEU A 257      -6.008   0.417 -22.854  1.00 31.070          H  
ATOM   3859 2HD1 LEU A 257      -6.131  -0.652 -24.266  1.00 31.070          H  
ATOM   3860 3HD1 LEU A 257      -6.668   1.043 -24.385  1.00 31.070          H  
ATOM   3861 1HD2 LEU A 257      -8.038   1.196 -21.685  1.00 31.070          H  
ATOM   3862 2HD2 LEU A 257      -8.709   1.786 -23.202  1.00 31.070          H  
ATOM   3863 3HD2 LEU A 257      -9.631   0.664 -22.205  1.00 31.070          H  
ATOM   3864  N   PRO A 258     -11.778  -0.212 -25.849  1.00 19.320          N  
ATOM   3865  CA  PRO A 258     -12.462   0.053 -27.102  1.00 19.650          C  
ATOM   3866  C   PRO A 258     -11.444   0.234 -28.221  1.00 19.330          C  
ATOM   3867  O   PRO A 258     -10.360   0.751 -27.992  1.00 19.350          O  
ATOM   3868  CB  PRO A 258     -13.181   1.378 -26.812  1.00 29.470          C  
ATOM   3869  CG  PRO A 258     -13.359   1.418 -25.316  1.00 29.470          C  
ATOM   3870  CD  PRO A 258     -12.157   0.722 -24.750  1.00 29.470          C  
ATOM   3871  HA  PRO A 258     -13.167  -0.758 -27.329  1.00 23.580          H  
ATOM   3872 1HB  PRO A 258     -12.581   2.218 -27.193  1.00 35.370          H  
ATOM   3873 2HB  PRO A 258     -14.140   1.404 -27.355  1.00 35.370          H  
ATOM   3874 1HG  PRO A 258     -13.424   2.468 -24.979  1.00 35.370          H  
ATOM   3875 2HG  PRO A 258     -14.305   0.938 -25.031  1.00 35.370          H  
ATOM   3876 1HD  PRO A 258     -11.346   1.427 -24.516  1.00 35.370          H  
ATOM   3877 2HD  PRO A 258     -12.523   0.184 -23.863  1.00 35.370          H  
ATOM   3878  N   GLY A 259     -11.787  -0.153 -29.440  1.00 19.160          N  
ATOM   3879  CA  GLY A 259     -10.891   0.038 -30.587  1.00 19.010          C  
ATOM   3880  C   GLY A 259     -10.296   1.449 -30.592  1.00 18.990          C  
ATOM   3881  O   GLY A 259      -9.075   1.649 -30.644  1.00 19.210          O  
ATOM   3882  H   GLY A 259     -12.692  -0.575 -29.586  1.00 22.990          H  
ATOM   3883 1HA  GLY A 259     -10.091  -0.701 -30.549  1.00 22.810          H  
ATOM   3884 2HA  GLY A 259     -11.446  -0.129 -31.510  1.00 22.810          H  
ATOM   3885  N   GLU A 260     -11.198   2.425 -30.542  1.00 18.850          N  
ATOM   3886  CA  GLU A 260     -10.911   3.853 -30.580  1.00 18.990          C  
ATOM   3887  C   GLU A 260     -10.036   4.380 -29.444  1.00 18.680          C  
ATOM   3888  O   GLU A 260      -9.644   5.542 -29.483  1.00 18.960          O  
ATOM   3889  CB  GLU A 260     -12.223   4.648 -30.630  1.00 26.530          C  
ATOM   3890  CG  GLU A 260     -13.129   4.513 -29.405  1.00 26.530          C  
ATOM   3891  CD  GLU A 260     -14.073   3.336 -29.489  1.00 26.530          C  
ATOM   3892  OE1 GLU A 260     -13.799   2.407 -30.225  1.00 26.530          O  
ATOM   3893  OE2 GLU A 260     -15.057   3.354 -28.804  1.00 26.530          O  
ATOM   3894  H   GLU A 260     -12.180   2.144 -30.484  1.00 22.620          H  
ATOM   3895  HA  GLU A 260     -10.376   4.048 -31.509  1.00 22.790          H  
ATOM   3896 1HB  GLU A 260     -11.996   5.706 -30.755  1.00 31.840          H  
ATOM   3897 2HB  GLU A 260     -12.797   4.336 -31.501  1.00 31.840          H  
ATOM   3898 1HG  GLU A 260     -12.521   4.410 -28.509  1.00 31.840          H  
ATOM   3899 2HG  GLU A 260     -13.711   5.427 -29.304  1.00 31.840          H  
ATOM   3900  N   ALA A 261      -9.764   3.557 -28.424  1.00 18.220          N  
ATOM   3901  CA  ALA A 261      -8.924   3.900 -27.288  1.00 17.970          C  
ATOM   3902  C   ALA A 261      -7.513   4.251 -27.705  1.00 17.650          C  
ATOM   3903  O   ALA A 261      -6.819   4.970 -26.989  1.00 17.700          O  
ATOM   3904  CB  ALA A 261      -8.874   2.752 -26.314  1.00 25.260          C  
ATOM   3905  H   ALA A 261     -10.126   2.602 -28.446  1.00 21.860          H  
ATOM   3906  HA  ALA A 261      -9.343   4.759 -26.804  1.00 21.560          H  
ATOM   3907 1HB  ALA A 261      -8.271   3.027 -25.452  1.00 30.310          H  
ATOM   3908 2HB  ALA A 261      -9.882   2.518 -26.000  1.00 30.310          H  
ATOM   3909 3HB  ALA A 261      -8.438   1.891 -26.803  1.00 30.310          H  
ATOM   3910  N   GLY A 262      -7.040   3.676 -28.809  1.00 17.420          N  
ATOM   3911  CA  GLY A 262      -5.686   3.956 -29.251  1.00 17.240          C  
ATOM   3912  C   GLY A 262      -5.652   4.384 -30.704  1.00 17.040          C  
ATOM   3913  O   GLY A 262      -6.677   4.697 -31.312  1.00 17.240          O  
ATOM   3914  H   GLY A 262      -7.652   3.068 -29.370  1.00 20.900          H  
ATOM   3915 1HA  GLY A 262      -5.246   4.736 -28.630  1.00 20.690          H  
ATOM   3916 2HA  GLY A 262      -5.075   3.074 -29.117  1.00 20.690          H  
ATOM   3917  N   CYS A 263      -4.469   4.387 -31.272  1.00 16.710          N  
ATOM   3918  CA  CYS A 263      -4.252   4.787 -32.646  1.00 16.640          C  
ATOM   3919  C   CYS A 263      -4.507   3.652 -33.622  1.00 16.650          C  
ATOM   3920  O   CYS A 263      -4.603   2.470 -33.244  1.00 16.640          O  
ATOM   3921  CB  CYS A 263      -2.840   5.287 -32.849  1.00 23.320          C  
ATOM   3922  SG  CYS A 263      -1.608   4.014 -33.110  1.00 23.320          S  
ATOM   3923  H   CYS A 263      -3.654   4.150 -30.714  1.00 20.050          H  
ATOM   3924  HA  CYS A 263      -4.950   5.605 -32.869  1.00 19.970          H  
ATOM   3925 1HB  CYS A 263      -2.807   5.954 -33.690  1.00 27.990          H  
ATOM   3926 2HB  CYS A 263      -2.540   5.839 -31.971  1.00 27.990          H  
ATOM   3927  N   ARG A 264      -4.577   4.080 -34.887  1.00 16.810          N  
ATOM   3928  CA  ARG A 264      -4.707   3.288 -36.089  1.00 17.010          C  
ATOM   3929  C   ARG A 264      -4.083   4.035 -37.273  1.00 17.090          C  
ATOM   3930  O   ARG A 264      -3.996   5.264 -37.246  1.00 17.100          O  
ATOM   3931  CB  ARG A 264      -6.157   2.928 -36.363  1.00 23.730          C  
ATOM   3932  CG  ARG A 264      -7.130   4.057 -36.591  1.00 23.730          C  
ATOM   3933  CD  ARG A 264      -8.465   3.481 -36.926  1.00 23.730          C  
ATOM   3934  NE  ARG A 264      -9.466   4.476 -37.280  1.00 23.730          N  
ATOM   3935  CZ  ARG A 264     -10.341   5.071 -36.445  1.00 23.730          C  
ATOM   3936  NH1 ARG A 264     -10.356   4.795 -35.152  1.00 23.730          N  
ATOM   3937  NH2 ARG A 264     -11.206   5.934 -36.937  1.00 23.730          N  
ATOM   3938  H   ARG A 264      -4.500   5.077 -35.014  1.00 20.170          H  
ATOM   3939  HA  ARG A 264      -4.183   2.370 -35.954  1.00 20.410          H  
ATOM   3940 1HB  ARG A 264      -6.201   2.295 -37.246  1.00 28.480          H  
ATOM   3941 2HB  ARG A 264      -6.539   2.342 -35.526  1.00 28.480          H  
ATOM   3942 1HG  ARG A 264      -7.221   4.654 -35.686  1.00 28.480          H  
ATOM   3943 2HG  ARG A 264      -6.796   4.684 -37.404  1.00 28.480          H  
ATOM   3944 1HD  ARG A 264      -8.341   2.827 -37.789  1.00 28.480          H  
ATOM   3945 2HD  ARG A 264      -8.834   2.893 -36.090  1.00 28.480          H  
ATOM   3946  HE  ARG A 264      -9.481   4.769 -38.268  1.00 28.480          H  
ATOM   3947 1HH1 ARG A 264      -9.699   4.133 -34.760  1.00 28.480          H  
ATOM   3948 2HH1 ARG A 264     -11.027   5.252 -34.551  1.00 28.480          H  
ATOM   3949 1HH2 ARG A 264     -11.218   6.125 -37.940  1.00 28.480          H  
ATOM   3950 2HH2 ARG A 264     -11.880   6.375 -36.331  1.00 28.480          H  
ATOM   3951  N   SER A 265      -3.711   3.302 -38.341  1.00 17.280          N  
ATOM   3952  CA  SER A 265      -3.166   3.859 -39.594  1.00 17.550          C  
ATOM   3953  C   SER A 265      -4.145   4.706 -40.397  1.00 17.690          C  
ATOM   3954  O   SER A 265      -3.747   5.443 -41.298  1.00 18.230          O  
ATOM   3955  CB  SER A 265      -2.677   2.738 -40.493  1.00 24.460          C  
ATOM   3956  OG  SER A 265      -3.743   1.941 -40.933  1.00 24.460          O  
ATOM   3957  H   SER A 265      -3.746   2.278 -38.301  1.00 20.740          H  
ATOM   3958  HA  SER A 265      -2.314   4.488 -39.335  1.00 21.060          H  
ATOM   3959 1HB  SER A 265      -2.164   3.163 -41.355  1.00 29.350          H  
ATOM   3960 2HB  SER A 265      -1.968   2.132 -39.982  1.00 29.350          H  
ATOM   3961  HG  SER A 265      -3.335   1.100 -41.235  1.00 29.350          H  
ATOM   3962  N   CYS A 266      -5.422   4.619 -40.069  1.00 17.330          N  
ATOM   3963  CA  CYS A 266      -6.454   5.349 -40.786  1.00 17.570          C  
ATOM   3964  C   CYS A 266      -7.496   5.948 -39.834  1.00 18.120          C  
ATOM   3965  O   CYS A 266      -8.594   5.394 -39.706  1.00 18.280          O  
ATOM   3966  CB  CYS A 266      -7.166   4.409 -41.754  1.00 24.500          C  
ATOM   3967  SG  CYS A 266      -6.073   3.686 -42.991  1.00 24.500          S  
ATOM   3968  H   CYS A 266      -5.662   4.002 -39.308  1.00 20.800          H  
ATOM   3969  HA  CYS A 266      -5.987   6.125 -41.383  1.00 21.080          H  
ATOM   3970 1HB  CYS A 266      -7.622   3.593 -41.194  1.00 29.400          H  
ATOM   3971 2HB  CYS A 266      -7.963   4.943 -42.270  1.00 29.400          H  
ATOM   3972  HG  CYS A 266      -5.101   3.362 -42.124  1.00 29.400          H  
ATOM   3973  N   PRO A 267      -7.152   7.055 -39.130  1.00 18.560          N  
ATOM   3974  CA  PRO A 267      -7.958   7.784 -38.165  1.00 19.210          C  
ATOM   3975  C   PRO A 267      -9.023   8.560 -38.912  1.00 19.400          C  
ATOM   3976  O   PRO A 267      -8.907   8.743 -40.122  1.00 19.350          O  
ATOM   3977  CB  PRO A 267      -6.947   8.709 -37.485  1.00 28.820          C  
ATOM   3978  CG  PRO A 267      -5.905   8.965 -38.538  1.00 28.820          C  
ATOM   3979  CD  PRO A 267      -5.803   7.666 -39.323  1.00 28.820          C  
ATOM   3980  HA  PRO A 267      -8.403   7.086 -37.446  1.00 23.050          H  
ATOM   3981 1HB  PRO A 267      -7.454   9.636 -37.162  1.00 34.580          H  
ATOM   3982 2HB  PRO A 267      -6.540   8.229 -36.583  1.00 34.580          H  
ATOM   3983 1HG  PRO A 267      -6.219   9.815 -39.170  1.00 34.580          H  
ATOM   3984 2HG  PRO A 267      -4.950   9.250 -38.072  1.00 34.580          H  
ATOM   3985 1HD  PRO A 267      -5.615   7.933 -40.366  1.00 34.580          H  
ATOM   3986 2HD  PRO A 267      -5.011   7.033 -38.895  1.00 34.580          H  
ATOM   3987  N   ASN A 268     -10.043   9.028 -38.209  1.00 19.760          N  
ATOM   3988  CA  ASN A 268     -11.065   9.844 -38.851  1.00 20.110          C  
ATOM   3989  C   ASN A 268     -10.472  11.130 -39.417  1.00 20.810          C  
ATOM   3990  O   ASN A 268      -9.782  11.866 -38.708  1.00 21.320          O  
ATOM   3991  CB  ASN A 268     -12.173  10.180 -37.875  1.00 28.010          C  
ATOM   3992  CG  ASN A 268     -12.973   8.995 -37.455  1.00 28.010          C  
ATOM   3993  OD1 ASN A 268     -13.069   7.989 -38.168  1.00 28.010          O  
ATOM   3994  ND2 ASN A 268     -13.557   9.082 -36.289  1.00 28.010          N  
ATOM   3995  H   ASN A 268     -10.098   8.848 -37.218  1.00 23.710          H  
ATOM   3996  HA  ASN A 268     -11.483   9.285 -39.690  1.00 24.130          H  
ATOM   3997 1HB  ASN A 268     -11.745  10.649 -36.989  1.00 33.620          H  
ATOM   3998 2HB  ASN A 268     -12.846  10.904 -38.337  1.00 33.620          H  
ATOM   3999 1HD2 ASN A 268     -14.112   8.322 -35.948  1.00 33.620          H  
ATOM   4000 2HD2 ASN A 268     -13.454   9.909 -35.734  1.00 33.620          H  
ATOM   4001  N   SER A 269     -10.730  11.383 -40.698  1.00 20.940          N  
ATOM   4002  CA  SER A 269     -10.261  12.579 -41.378  1.00 21.390          C  
ATOM   4003  C   SER A 269     -10.919  13.827 -40.772  1.00 21.530          C  
ATOM   4004  O   SER A 269     -12.136  13.812 -40.547  1.00 21.290          O  
ATOM   4005  CB  SER A 269     -10.608  12.483 -42.858  1.00 29.770          C  
ATOM   4006  OG  SER A 269      -9.952  11.412 -43.468  1.00 29.770          O  
ATOM   4007  H   SER A 269     -11.268  10.710 -41.226  1.00 25.130          H  
ATOM   4008  HA  SER A 269      -9.182  12.614 -41.257  1.00 25.670          H  
ATOM   4009 1HB  SER A 269     -11.686  12.365 -42.970  1.00 35.720          H  
ATOM   4010 2HB  SER A 269     -10.335  13.394 -43.355  1.00 35.720          H  
ATOM   4011  HG  SER A 269     -10.219  11.426 -44.390  1.00 35.720          H  
ATOM   4012  N   PRO A 270     -10.198  14.961 -40.617  1.00 22.040          N  
ATOM   4013  CA  PRO A 270     -10.695  16.194 -40.016  1.00 22.340          C  
ATOM   4014  C   PRO A 270     -11.890  16.787 -40.758  1.00 22.290          C  
ATOM   4015  O   PRO A 270     -12.733  17.439 -40.147  1.00 22.490          O  
ATOM   4016  CB  PRO A 270      -9.463  17.112 -40.069  1.00 33.510          C  
ATOM   4017  CG  PRO A 270      -8.576  16.536 -41.156  1.00 33.510          C  
ATOM   4018  CD  PRO A 270      -8.808  15.037 -41.103  1.00 33.510          C  
ATOM   4019  HA  PRO A 270     -10.961  16.004 -38.966  1.00 26.810          H  
ATOM   4020 1HB  PRO A 270      -9.779  18.145 -40.277  1.00 40.210          H  
ATOM   4021 2HB  PRO A 270      -8.975  17.129 -39.084  1.00 40.210          H  
ATOM   4022 1HG  PRO A 270      -8.840  16.974 -42.132  1.00 40.210          H  
ATOM   4023 2HG  PRO A 270      -7.525  16.806 -40.967  1.00 40.210          H  
ATOM   4024 1HD  PRO A 270      -8.711  14.645 -42.125  1.00 40.210          H  
ATOM   4025 2HD  PRO A 270      -8.121  14.548 -40.396  1.00 40.210          H  
ATOM   4026  N   GLN A 271     -12.053  16.472 -42.044  1.00 22.160          N  
ATOM   4027  CA  GLN A 271     -13.198  16.966 -42.800  1.00 22.250          C  
ATOM   4028  C   GLN A 271     -14.553  16.707 -42.114  1.00 21.830          C  
ATOM   4029  O   GLN A 271     -15.524  17.415 -42.388  1.00 21.680          O  
ATOM   4030  CB  GLN A 271     -13.209  16.361 -44.213  1.00 31.110          C  
ATOM   4031  CG  GLN A 271     -12.100  16.873 -45.162  1.00 31.110          C  
ATOM   4032  CD  GLN A 271     -10.759  16.169 -45.026  1.00 31.110          C  
ATOM   4033  OE1 GLN A 271     -10.354  15.777 -43.931  1.00 31.110          O  
ATOM   4034  NE2 GLN A 271     -10.064  16.004 -46.142  1.00 31.110          N  
ATOM   4035  H   GLN A 271     -11.346  15.946 -42.555  1.00 26.590          H  
ATOM   4036  HA  GLN A 271     -13.086  18.044 -42.900  1.00 26.700          H  
ATOM   4037 1HB  GLN A 271     -13.113  15.278 -44.137  1.00 37.340          H  
ATOM   4038 2HB  GLN A 271     -14.171  16.569 -44.681  1.00 37.340          H  
ATOM   4039 1HG  GLN A 271     -12.441  16.746 -46.188  1.00 37.340          H  
ATOM   4040 2HG  GLN A 271     -11.941  17.931 -44.956  1.00 37.340          H  
ATOM   4041 1HE2 GLN A 271      -9.173  15.548 -46.117  1.00 37.340          H  
ATOM   4042 2HE2 GLN A 271     -10.426  16.338 -47.015  1.00 37.340          H  
ATOM   4043  N   SER A 272     -14.633  15.678 -41.257  1.00 21.760          N  
ATOM   4044  CA  SER A 272     -15.878  15.343 -40.578  1.00 21.470          C  
ATOM   4045  C   SER A 272     -15.710  15.096 -39.073  1.00 20.670          C  
ATOM   4046  O   SER A 272     -16.551  14.430 -38.458  1.00 20.350          O  
ATOM   4047  CB  SER A 272     -16.527  14.136 -41.232  1.00 30.170          C  
ATOM   4048  OG  SER A 272     -15.694  13.006 -41.187  1.00 30.170          O  
ATOM   4049  H   SER A 272     -13.799  15.114 -41.066  1.00 26.110          H  
ATOM   4050  HA  SER A 272     -16.557  16.188 -40.693  1.00 25.760          H  
ATOM   4051 1HB  SER A 272     -17.469  13.915 -40.731  1.00 36.210          H  
ATOM   4052 2HB  SER A 272     -16.759  14.374 -42.268  1.00 36.210          H  
ATOM   4053  HG  SER A 272     -16.209  12.287 -41.555  1.00 36.210          H  
ATOM   4054  N   CYS A 273     -14.629  15.599 -38.464  1.00 20.430          N  
ATOM   4055  CA  CYS A 273     -14.420  15.340 -37.036  1.00 19.760          C  
ATOM   4056  C   CYS A 273     -13.480  16.348 -36.385  1.00 19.650          C  
ATOM   4057  O   CYS A 273     -12.894  17.191 -37.053  1.00 19.850          O  
ATOM   4058  CB  CYS A 273     -13.836  13.944 -36.819  1.00 27.930          C  
ATOM   4059  SG  CYS A 273     -12.174  13.749 -37.451  1.00 27.930          S  
ATOM   4060  H   CYS A 273     -13.973  16.187 -38.991  1.00 24.520          H  
ATOM   4061  HA  CYS A 273     -15.385  15.396 -36.534  1.00 23.710          H  
ATOM   4062 1HB  CYS A 273     -13.818  13.711 -35.759  1.00 33.520          H  
ATOM   4063 2HB  CYS A 273     -14.469  13.204 -37.308  1.00 33.520          H  
ATOM   4064  HG  CYS A 273     -12.468  13.913 -38.765  1.00 33.520          H  
ATOM   4065  N   ARG A 274     -13.336  16.281 -35.065  1.00 19.460          N  
ATOM   4066  CA  ARG A 274     -12.348  17.137 -34.425  1.00 19.440          C  
ATOM   4067  C   ARG A 274     -10.962  16.676 -34.860  1.00 19.060          C  
ATOM   4068  O   ARG A 274     -10.674  15.479 -34.845  1.00 18.750          O  
ATOM   4069  CB  ARG A 274     -12.456  17.098 -32.906  1.00 27.220          C  
ATOM   4070  CG  ARG A 274     -11.529  18.084 -32.172  1.00 27.220          C  
ATOM   4071  CD  ARG A 274     -11.740  18.071 -30.709  1.00 27.220          C  
ATOM   4072  NE  ARG A 274     -10.872  19.034 -30.027  1.00 27.220          N  
ATOM   4073  CZ  ARG A 274     -10.859  19.264 -28.695  1.00 27.220          C  
ATOM   4074  NH1 ARG A 274     -11.668  18.596 -27.894  1.00 27.220          N  
ATOM   4075  NH2 ARG A 274     -10.031  20.165 -28.190  1.00 27.220          N  
ATOM   4076  H   ARG A 274     -13.863  15.612 -34.525  1.00 23.350          H  
ATOM   4077  HA  ARG A 274     -12.496  18.164 -34.759  1.00 23.330          H  
ATOM   4078 1HB  ARG A 274     -13.478  17.318 -32.607  1.00 32.670          H  
ATOM   4079 2HB  ARG A 274     -12.216  16.095 -32.553  1.00 32.670          H  
ATOM   4080 1HG  ARG A 274     -10.489  17.808 -32.347  1.00 32.670          H  
ATOM   4081 2HG  ARG A 274     -11.701  19.096 -32.535  1.00 32.670          H  
ATOM   4082 1HD  ARG A 274     -12.778  18.324 -30.490  1.00 32.670          H  
ATOM   4083 2HD  ARG A 274     -11.513  17.075 -30.330  1.00 32.670          H  
ATOM   4084  HE  ARG A 274     -10.231  19.573 -30.602  1.00 32.670          H  
ATOM   4085 1HH1 ARG A 274     -12.304  17.908 -28.270  1.00 32.670          H  
ATOM   4086 2HH1 ARG A 274     -11.656  18.773 -26.899  1.00 32.670          H  
ATOM   4087 1HH2 ARG A 274      -9.408  20.682 -28.799  1.00 32.670          H  
ATOM   4088 2HH2 ARG A 274     -10.018  20.342 -27.196  1.00 32.670          H  
ATOM   4089  N   SER A 275     -10.095  17.624 -35.193  1.00 19.210          N  
ATOM   4090  CA  SER A 275      -8.734  17.319 -35.604  1.00 19.030          C  
ATOM   4091  C   SER A 275      -7.953  16.655 -34.486  1.00 18.840          C  
ATOM   4092  O   SER A 275      -8.291  16.776 -33.307  1.00 19.050          O  
ATOM   4093  CB  SER A 275      -8.007  18.585 -36.035  1.00 26.710          C  
ATOM   4094  OG  SER A 275      -8.600  19.165 -37.164  1.00 26.710          O  
ATOM   4095  H   SER A 275     -10.396  18.587 -35.201  1.00 23.050          H  
ATOM   4096  HA  SER A 275      -8.777  16.630 -36.449  1.00 22.840          H  
ATOM   4097 1HB  SER A 275      -8.017  19.296 -35.224  1.00 32.060          H  
ATOM   4098 2HB  SER A 275      -6.963  18.350 -36.245  1.00 32.060          H  
ATOM   4099  HG  SER A 275      -8.075  19.946 -37.369  1.00 32.060          H  
ATOM   4100  N   ILE A 276      -6.904  15.938 -34.856  1.00 18.590          N  
ATOM   4101  CA  ILE A 276      -6.045  15.329 -33.861  1.00 18.550          C  
ATOM   4102  C   ILE A 276      -5.335  16.479 -33.146  1.00 18.180          C  
ATOM   4103  O   ILE A 276      -4.774  17.361 -33.789  1.00 18.310          O  
ATOM   4104  CB  ILE A 276      -5.059  14.323 -34.525  1.00 25.990          C  
ATOM   4105  CG1 ILE A 276      -5.868  13.152 -35.161  1.00 25.990          C  
ATOM   4106  CG2 ILE A 276      -4.051  13.768 -33.503  1.00 25.990          C  
ATOM   4107  CD1 ILE A 276      -5.051  12.225 -36.065  1.00 25.990          C  
ATOM   4108  H   ILE A 276      -6.690  15.852 -35.837  1.00 22.310          H  
ATOM   4109  HA  ILE A 276      -6.658  14.794 -33.137  1.00 22.260          H  
ATOM   4110  HB  ILE A 276      -4.513  14.827 -35.322  1.00 31.180          H  
ATOM   4111 1HG1 ILE A 276      -6.298  12.555 -34.358  1.00 31.180          H  
ATOM   4112 2HG1 ILE A 276      -6.684  13.567 -35.751  1.00 31.180          H  
ATOM   4113 1HG2 ILE A 276      -3.360  13.084 -33.974  1.00 31.180          H  
ATOM   4114 2HG2 ILE A 276      -3.494  14.563 -33.105  1.00 31.180          H  
ATOM   4115 3HG2 ILE A 276      -4.579  13.251 -32.702  1.00 31.180          H  
ATOM   4116 1HD1 ILE A 276      -5.703  11.449 -36.459  1.00 31.180          H  
ATOM   4117 2HD1 ILE A 276      -4.636  12.800 -36.893  1.00 31.180          H  
ATOM   4118 3HD1 ILE A 276      -4.249  11.765 -35.513  1.00 31.180          H  
ATOM   4119  N   MET A 277      -5.363  16.458 -31.810  1.00 17.840          N  
ATOM   4120  CA  MET A 277      -4.796  17.512 -30.951  1.00 17.610          C  
ATOM   4121  C   MET A 277      -3.406  17.145 -30.452  1.00 17.870          C  
ATOM   4122  O   MET A 277      -2.937  17.641 -29.422  1.00 18.260          O  
ATOM   4123  CB  MET A 277      -5.714  17.739 -29.748  1.00 24.750          C  
ATOM   4124  CG  MET A 277      -7.117  18.295 -30.056  1.00 24.750          C  
ATOM   4125  SD  MET A 277      -7.115  19.965 -30.757  1.00 24.750          S  
ATOM   4126  CE  MET A 277      -7.407  19.658 -32.489  1.00 24.750          C  
ATOM   4127  H   MET A 277      -5.839  15.684 -31.368  1.00 21.410          H  
ATOM   4128  HA  MET A 277      -4.708  18.429 -31.530  1.00 21.130          H  
ATOM   4129 1HB  MET A 277      -5.845  16.798 -29.216  1.00 29.700          H  
ATOM   4130 2HB  MET A 277      -5.236  18.435 -29.058  1.00 29.700          H  
ATOM   4131 1HG  MET A 277      -7.613  17.630 -30.771  1.00 29.700          H  
ATOM   4132 2HG  MET A 277      -7.708  18.306 -29.143  1.00 29.700          H  
ATOM   4133 1HE  MET A 277      -7.426  20.600 -33.028  1.00 29.700          H  
ATOM   4134 2HE  MET A 277      -6.622  19.033 -32.894  1.00 29.700          H  
ATOM   4135 3HE  MET A 277      -8.363  19.157 -32.608  1.00 29.700          H  
ATOM   4136  N   ARG A 278      -2.794  16.235 -31.176  1.00 17.830          N  
ATOM   4137  CA  ARG A 278      -1.483  15.670 -30.924  1.00 18.260          C  
ATOM   4138  C   ARG A 278      -0.700  15.658 -32.233  1.00 18.080          C  
ATOM   4139  O   ARG A 278      -1.291  15.737 -33.308  1.00 17.840          O  
ATOM   4140  CB  ARG A 278      -1.631  14.259 -30.386  1.00 25.390          C  
ATOM   4141  CG  ARG A 278      -2.376  14.153 -29.063  1.00 25.390          C  
ATOM   4142  CD  ARG A 278      -1.607  14.701 -27.927  1.00 25.390          C  
ATOM   4143  NE  ARG A 278      -2.320  14.511 -26.683  1.00 25.390          N  
ATOM   4144  CZ  ARG A 278      -3.242  15.359 -26.169  1.00 25.390          C  
ATOM   4145  NH1 ARG A 278      -3.573  16.485 -26.786  1.00 25.390          N  
ATOM   4146  NH2 ARG A 278      -3.833  15.044 -25.029  1.00 25.390          N  
ATOM   4147  H   ARG A 278      -3.286  15.936 -32.003  1.00 21.400          H  
ATOM   4148  HA  ARG A 278      -0.948  16.293 -30.211  1.00 21.910          H  
ATOM   4149 1HB  ARG A 278      -2.129  13.623 -31.115  1.00 30.470          H  
ATOM   4150 2HB  ARG A 278      -0.657  13.852 -30.223  1.00 30.470          H  
ATOM   4151 1HG  ARG A 278      -3.323  14.672 -29.122  1.00 30.470          H  
ATOM   4152 2HG  ARG A 278      -2.565  13.103 -28.852  1.00 30.470          H  
ATOM   4153 1HD  ARG A 278      -0.667  14.154 -27.865  1.00 30.470          H  
ATOM   4154 2HD  ARG A 278      -1.399  15.759 -28.053  1.00 30.470          H  
ATOM   4155  HE  ARG A 278      -2.117  13.666 -26.161  1.00 30.470          H  
ATOM   4156 1HH1 ARG A 278      -3.140  16.768 -27.682  1.00 30.470          H  
ATOM   4157 2HH1 ARG A 278      -4.264  17.094 -26.379  1.00 30.470          H  
ATOM   4158 1HH2 ARG A 278      -3.589  14.178 -24.554  1.00 30.470          H  
ATOM   4159 2HH2 ARG A 278      -4.527  15.656 -24.637  1.00 30.470          H  
ATOM   4160  N   SER A 279       0.622  15.531 -32.159  1.00 18.340          N  
ATOM   4161  CA  SER A 279       1.456  15.497 -33.372  1.00 18.410          C  
ATOM   4162  C   SER A 279       1.160  14.328 -34.325  1.00 18.050          C  
ATOM   4163  O   SER A 279       1.515  14.382 -35.506  1.00 18.120          O  
ATOM   4164  CB  SER A 279       2.936  15.487 -33.014  1.00 25.750          C  
ATOM   4165  OG  SER A 279       3.318  14.306 -32.347  1.00 25.750          O  
ATOM   4166  H   SER A 279       1.059  15.488 -31.237  1.00 22.010          H  
ATOM   4167  HA  SER A 279       1.264  16.418 -33.923  1.00 22.090          H  
ATOM   4168 1HB  SER A 279       3.516  15.584 -33.931  1.00 30.900          H  
ATOM   4169 2HB  SER A 279       3.165  16.350 -32.391  1.00 30.900          H  
ATOM   4170  HG  SER A 279       4.275  14.250 -32.464  1.00 30.900          H  
ATOM   4171  N   LYS A 280       0.527  13.282 -33.817  1.00 17.810          N  
ATOM   4172  CA  LYS A 280       0.153  12.114 -34.602  1.00 17.610          C  
ATOM   4173  C   LYS A 280      -0.886  11.267 -33.871  1.00 16.960          C  
ATOM   4174  O   LYS A 280      -0.992  11.306 -32.647  1.00 16.860          O  
ATOM   4175  CB  LYS A 280       1.396  11.280 -34.970  1.00 24.730          C  
ATOM   4176  CG  LYS A 280       2.200  10.724 -33.790  1.00 24.730          C  
ATOM   4177  CD  LYS A 280       3.402   9.903 -34.266  1.00 24.730          C  
ATOM   4178  CE  LYS A 280       4.190   9.321 -33.097  1.00 24.730          C  
ATOM   4179  NZ  LYS A 280       5.317   8.445 -33.564  1.00 24.730          N  
ATOM   4180  H   LYS A 280       0.281  13.327 -32.840  1.00 21.370          H  
ATOM   4181  HA  LYS A 280      -0.305  12.462 -35.528  1.00 21.130          H  
ATOM   4182 1HB  LYS A 280       1.091  10.435 -35.584  1.00 29.680          H  
ATOM   4183 2HB  LYS A 280       2.072  11.885 -35.572  1.00 29.680          H  
ATOM   4184 1HG  LYS A 280       2.563  11.557 -33.184  1.00 29.680          H  
ATOM   4185 2HG  LYS A 280       1.571  10.106 -33.176  1.00 29.680          H  
ATOM   4186 1HD  LYS A 280       3.080   9.095 -34.905  1.00 29.680          H  
ATOM   4187 2HD  LYS A 280       4.066  10.549 -34.841  1.00 29.680          H  
ATOM   4188 1HE  LYS A 280       4.600  10.142 -32.511  1.00 29.680          H  
ATOM   4189 2HE  LYS A 280       3.525   8.733 -32.463  1.00 29.680          H  
ATOM   4190 1HZ  LYS A 280       5.817   8.087 -32.763  1.00 29.680          H  
ATOM   4191 2HZ  LYS A 280       4.928   7.634 -34.106  1.00 29.680          H  
ATOM   4192 3HZ  LYS A 280       5.951   8.969 -34.146  1.00 29.680          H  
ATOM   4193  N   CYS A 281      -1.595  10.405 -34.606  1.00 16.660          N  
ATOM   4194  CA  CYS A 281      -2.542   9.505 -33.942  1.00 16.220          C  
ATOM   4195  C   CYS A 281      -1.813   8.534 -33.014  1.00 16.040          C  
ATOM   4196  O   CYS A 281      -2.329   8.146 -31.960  1.00 16.190          O  
ATOM   4197  CB  CYS A 281      -3.340   8.706 -34.980  1.00 22.880          C  
ATOM   4198  SG  CYS A 281      -2.323   7.584 -36.008  1.00 22.880          S  
ATOM   4199  H   CYS A 281      -1.497  10.396 -35.612  1.00 19.990          H  
ATOM   4200  HA  CYS A 281      -3.235  10.107 -33.351  1.00 19.460          H  
ATOM   4201 1HB  CYS A 281      -4.087   8.101 -34.466  1.00 27.460          H  
ATOM   4202 2HB  CYS A 281      -3.872   9.380 -35.643  1.00 27.460          H  
ATOM   4203  HG  CYS A 281      -3.337   6.862 -36.572  1.00 27.460          H  
ATOM   4204  N   GLY A 282      -0.562   8.257 -33.356  1.00 15.880          N  
ATOM   4205  CA  GLY A 282       0.314   7.339 -32.653  1.00 15.910          C  
ATOM   4206  C   GLY A 282       0.810   7.828 -31.311  1.00 16.150          C  
ATOM   4207  O   GLY A 282       1.605   7.149 -30.666  1.00 16.190          O  
ATOM   4208  H   GLY A 282      -0.244   8.623 -34.244  1.00 19.060          H  
ATOM   4209 1HA  GLY A 282      -0.193   6.398 -32.516  1.00 19.090          H  
ATOM   4210 2HA  GLY A 282       1.172   7.118 -33.274  1.00 19.090          H  
ATOM   4211  N   THR A 283       0.367   8.991 -30.837  1.00 16.440          N  
ATOM   4212  CA  THR A 283       0.849   9.394 -29.528  1.00 16.860          C  
ATOM   4213  C   THR A 283       0.159   8.610 -28.397  1.00 16.940          C  
ATOM   4214  O   THR A 283       0.599   8.681 -27.258  1.00 16.780          O  
ATOM   4215  CB  THR A 283       0.653  10.901 -29.265  1.00 23.440          C  
ATOM   4216  OG1 THR A 283      -0.739  11.216 -29.280  1.00 23.440          O  
ATOM   4217  CG2 THR A 283       1.380  11.736 -30.335  1.00 23.440          C  
ATOM   4218  H   THR A 283      -0.262   9.609 -31.368  1.00 19.730          H  
ATOM   4219  HA  THR A 283       1.916   9.181 -29.478  1.00 20.230          H  
ATOM   4220  HB  THR A 283       1.052  11.142 -28.303  1.00 28.120          H  
ATOM   4221  HG1 THR A 283      -1.146  10.905 -28.462  1.00 28.120          H  
ATOM   4222 1HG2 THR A 283       1.254  12.789 -30.130  1.00 28.120          H  
ATOM   4223 2HG2 THR A 283       2.433  11.509 -30.349  1.00 28.120          H  
ATOM   4224 3HG2 THR A 283       0.973  11.512 -31.291  1.00 28.120          H  
ATOM   4225  N   GLU A 284      -0.922   7.871 -28.692  1.00 17.350          N  
ATOM   4226  CA  GLU A 284      -1.649   7.124 -27.650  1.00 17.640          C  
ATOM   4227  C   GLU A 284      -1.316   5.614 -27.582  1.00 17.710          C  
ATOM   4228  O   GLU A 284      -0.472   5.094 -28.315  1.00 17.730          O  
ATOM   4229  CB  GLU A 284      -3.160   7.370 -27.781  1.00 24.580          C  
ATOM   4230  CG  GLU A 284      -3.534   8.856 -27.537  1.00 24.580          C  
ATOM   4231  CD  GLU A 284      -5.026   9.156 -27.492  1.00 24.580          C  
ATOM   4232  OE1 GLU A 284      -5.815   8.277 -27.715  1.00 24.580          O  
ATOM   4233  OE2 GLU A 284      -5.360  10.285 -27.216  1.00 24.580          O  
ATOM   4234  H   GLU A 284      -1.251   7.859 -29.668  1.00 20.820          H  
ATOM   4235  HA  GLU A 284      -1.357   7.546 -26.687  1.00 21.170          H  
ATOM   4236 1HB  GLU A 284      -3.493   7.091 -28.785  1.00 29.500          H  
ATOM   4237 2HB  GLU A 284      -3.710   6.756 -27.068  1.00 29.500          H  
ATOM   4238 1HG  GLU A 284      -3.086   9.174 -26.594  1.00 29.500          H  
ATOM   4239 2HG  GLU A 284      -3.082   9.455 -28.331  1.00 29.500          H  
ATOM   4240  N   ASP A 285      -1.940   4.897 -26.643  1.00 17.860          N  
ATOM   4241  CA  ASP A 285      -1.680   3.460 -26.486  1.00 18.090          C  
ATOM   4242  C   ASP A 285      -2.464   2.655 -27.533  1.00 17.570          C  
ATOM   4243  O   ASP A 285      -3.590   2.195 -27.300  1.00 17.650          O  
ATOM   4244  CB  ASP A 285      -2.047   3.026 -25.062  1.00 25.230          C  
ATOM   4245  CG  ASP A 285      -1.082   3.616 -23.966  1.00 25.230          C  
ATOM   4246  OD1 ASP A 285       0.133   3.365 -24.002  1.00 25.230          O  
ATOM   4247  OD2 ASP A 285      -1.565   4.362 -23.147  1.00 25.230          O  
ATOM   4248  H   ASP A 285      -2.607   5.349 -26.030  1.00 21.430          H  
ATOM   4249  HA  ASP A 285      -0.616   3.277 -26.643  1.00 21.710          H  
ATOM   4250 1HB  ASP A 285      -3.068   3.340 -24.837  1.00 30.280          H  
ATOM   4251 2HB  ASP A 285      -2.020   1.936 -24.997  1.00 30.280          H  
ATOM   4252  N   CYS A 286      -1.810   2.485 -28.683  1.00 17.150          N  
ATOM   4253  CA  CYS A 286      -2.354   1.928 -29.928  1.00 16.800          C  
ATOM   4254  C   CYS A 286      -3.026   0.571 -29.848  1.00 16.840          C  
ATOM   4255  O   CYS A 286      -2.576  -0.340 -29.154  1.00 17.280          O  
ATOM   4256  CB  CYS A 286      -1.255   1.935 -30.950  1.00 23.660          C  
ATOM   4257  SG  CYS A 286      -0.739   3.593 -31.332  1.00 23.660          S  
ATOM   4258  H   CYS A 286      -0.877   2.912 -28.718  1.00 20.580          H  
ATOM   4259  HA  CYS A 286      -3.096   2.594 -30.277  1.00 20.160          H  
ATOM   4260 1HB  CYS A 286      -0.392   1.393 -30.580  1.00 28.390          H  
ATOM   4261 2HB  CYS A 286      -1.602   1.461 -31.857  1.00 28.390          H  
ATOM   4262  N   GLN A 287      -4.153   0.448 -30.562  1.00 16.500          N  
ATOM   4263  CA  GLN A 287      -4.938  -0.784 -30.494  1.00 16.680          C  
ATOM   4264  C   GLN A 287      -4.935  -1.687 -31.722  1.00 16.850          C  
ATOM   4265  O   GLN A 287      -5.096  -2.898 -31.574  1.00 16.960          O  
ATOM   4266  CB  GLN A 287      -6.374  -0.440 -30.098  1.00 23.280          C  
ATOM   4267  CG  GLN A 287      -6.494   0.178 -28.699  1.00 23.280          C  
ATOM   4268  CD  GLN A 287      -6.136  -0.794 -27.633  1.00 23.280          C  
ATOM   4269  OE1 GLN A 287      -6.781  -1.834 -27.579  1.00 23.280          O  
ATOM   4270  NE2 GLN A 287      -5.127  -0.508 -26.804  1.00 23.280          N  
ATOM   4271  H   GLN A 287      -4.451   1.216 -31.181  1.00 19.800          H  
ATOM   4272  HA  GLN A 287      -4.523  -1.386 -29.684  1.00 20.020          H  
ATOM   4273 1HB  GLN A 287      -6.794   0.272 -30.814  1.00 27.940          H  
ATOM   4274 2HB  GLN A 287      -6.990  -1.337 -30.129  1.00 27.940          H  
ATOM   4275 1HG  GLN A 287      -5.823   1.012 -28.613  1.00 27.940          H  
ATOM   4276 2HG  GLN A 287      -7.527   0.502 -28.547  1.00 27.940          H  
ATOM   4277 1HE2 GLN A 287      -4.866  -1.188 -26.060  1.00 27.940          H  
ATOM   4278 2HE2 GLN A 287      -4.610   0.387 -26.901  1.00 27.940          H  
ATOM   4279  N   THR A 288      -4.752  -1.147 -32.922  1.00 17.010          N  
ATOM   4280  CA  THR A 288      -4.803  -2.055 -34.073  1.00 17.340          C  
ATOM   4281  C   THR A 288      -3.391  -2.393 -34.493  1.00 17.540          C  
ATOM   4282  O   THR A 288      -2.496  -1.600 -34.255  1.00 17.590          O  
ATOM   4283  CB  THR A 288      -5.552  -1.444 -35.275  1.00 24.140          C  
ATOM   4284  OG1 THR A 288      -5.588  -2.381 -36.366  1.00 24.140          O  
ATOM   4285  CG2 THR A 288      -4.850  -0.252 -35.738  1.00 24.140          C  
ATOM   4286  H   THR A 288      -4.619  -0.135 -33.034  1.00 20.410          H  
ATOM   4287  HA  THR A 288      -5.328  -2.952 -33.765  1.00 20.810          H  
ATOM   4288  HB  THR A 288      -6.568  -1.187 -34.980  1.00 28.970          H  
ATOM   4289  HG1 THR A 288      -6.225  -2.071 -37.026  1.00 28.970          H  
ATOM   4290 1HG2 THR A 288      -5.381   0.160 -36.581  1.00 28.970          H  
ATOM   4291 2HG2 THR A 288      -4.816   0.464 -34.930  1.00 28.970          H  
ATOM   4292 3HG2 THR A 288      -3.847  -0.495 -36.049  1.00 28.970          H  
ATOM   4293  N   PRO A 289      -3.100  -3.600 -35.001  1.00 17.810          N  
ATOM   4294  CA  PRO A 289      -1.823  -3.936 -35.597  1.00 18.170          C  
ATOM   4295  C   PRO A 289      -1.555  -3.169 -36.900  1.00 18.320          C  
ATOM   4296  O   PRO A 289      -0.399  -3.023 -37.312  1.00 18.330          O  
ATOM   4297  CB  PRO A 289      -1.942  -5.451 -35.822  1.00 27.260          C  
ATOM   4298  CG  PRO A 289      -3.428  -5.724 -35.891  1.00 27.260          C  
ATOM   4299  CD  PRO A 289      -4.059  -4.725 -34.931  1.00 27.260          C  
ATOM   4300  HA  PRO A 289      -1.031  -3.716 -34.867  1.00 21.800          H  
ATOM   4301 1HB  PRO A 289      -1.417  -5.728 -36.749  1.00 32.710          H  
ATOM   4302 2HB  PRO A 289      -1.446  -5.992 -35.002  1.00 32.710          H  
ATOM   4303 1HG  PRO A 289      -3.789  -5.607 -36.927  1.00 32.710          H  
ATOM   4304 2HG  PRO A 289      -3.634  -6.768 -35.606  1.00 32.710          H  
ATOM   4305 1HD  PRO A 289      -5.044  -4.470 -35.319  1.00 32.710          H  
ATOM   4306 2HD  PRO A 289      -4.106  -5.123 -33.902  1.00 32.710          H  
ATOM   4307  N   ASN A 290      -2.600  -2.643 -37.561  1.00 18.580          N  
ATOM   4308  CA  ASN A 290      -2.319  -1.955 -38.813  1.00 18.900          C  
ATOM   4309  C   ASN A 290      -2.042  -0.502 -38.517  1.00 18.850          C  
ATOM   4310  O   ASN A 290      -2.962   0.339 -38.499  1.00 18.950          O  
ATOM   4311  CB  ASN A 290      -3.484  -2.126 -39.780  1.00 26.330          C  
ATOM   4312  CG  ASN A 290      -3.253  -1.544 -41.187  1.00 26.330          C  
ATOM   4313  OD1 ASN A 290      -2.572  -0.525 -41.392  1.00 26.330          O  
ATOM   4314  ND2 ASN A 290      -3.823  -2.203 -42.168  1.00 26.330          N  
ATOM   4315  H   ASN A 290      -3.562  -2.728 -37.229  1.00 22.300          H  
ATOM   4316  HA  ASN A 290      -1.420  -2.377 -39.263  1.00 22.680          H  
ATOM   4317 1HB  ASN A 290      -3.708  -3.188 -39.877  1.00 31.600          H  
ATOM   4318 2HB  ASN A 290      -4.368  -1.651 -39.353  1.00 31.600          H  
ATOM   4319 1HD2 ASN A 290      -3.717  -1.888 -43.113  1.00 31.600          H  
ATOM   4320 2HD2 ASN A 290      -4.365  -3.021 -41.974  1.00 31.600          H  
ATOM   4321  N   LEU A 291      -0.745  -0.246 -38.322  1.00 18.820          N  
ATOM   4322  CA  LEU A 291      -0.212   1.046 -37.931  1.00 18.900          C  
ATOM   4323  C   LEU A 291       0.946   1.535 -38.778  1.00 18.870          C  
ATOM   4324  O   LEU A 291       1.684   0.745 -39.364  1.00 18.830          O  
ATOM   4325  CB  LEU A 291       0.287   0.984 -36.500  1.00 26.430          C  
ATOM   4326  CG  LEU A 291      -0.702   0.551 -35.470  1.00 26.430          C  
ATOM   4327  CD1 LEU A 291      -0.039   0.452 -34.163  1.00 26.430          C  
ATOM   4328  CD2 LEU A 291      -1.789   1.464 -35.423  1.00 26.430          C  
ATOM   4329  H   LEU A 291      -0.116  -1.053 -38.372  1.00 22.580          H  
ATOM   4330  HA  LEU A 291      -0.991   1.787 -38.018  1.00 22.680          H  
ATOM   4331 1HB  LEU A 291       1.120   0.282 -36.461  1.00 31.710          H  
ATOM   4332 2HB  LEU A 291       0.655   1.963 -36.217  1.00 31.710          H  
ATOM   4333  HG  LEU A 291      -1.060  -0.433 -35.716  1.00 31.710          H  
ATOM   4334 1HD1 LEU A 291      -0.747   0.097 -33.430  1.00 31.710          H  
ATOM   4335 2HD1 LEU A 291       0.762  -0.241 -34.257  1.00 31.710          H  
ATOM   4336 3HD1 LEU A 291       0.346   1.424 -33.862  1.00 31.710          H  
ATOM   4337 1HD2 LEU A 291      -2.494   1.154 -34.655  1.00 31.710          H  
ATOM   4338 2HD2 LEU A 291      -1.410   2.423 -35.213  1.00 31.710          H  
ATOM   4339 3HD2 LEU A 291      -2.275   1.477 -36.356  1.00 31.710          H  
ATOM   4340  N   GLU A 292       1.102   2.855 -38.819  1.00 19.030          N  
ATOM   4341  CA  GLU A 292       2.279   3.481 -39.420  1.00 19.180          C  
ATOM   4342  C   GLU A 292       2.971   4.369 -38.375  1.00 19.280          C  
ATOM   4343  O   GLU A 292       4.194   4.387 -38.256  1.00 19.610          O  
ATOM   4344  CB  GLU A 292       1.903   4.309 -40.654  1.00 26.790          C  
ATOM   4345  CG  GLU A 292       1.316   3.500 -41.813  1.00 26.790          C  
ATOM   4346  CD  GLU A 292       1.020   4.353 -43.030  1.00 26.790          C  
ATOM   4347  OE1 GLU A 292       1.226   5.541 -42.954  1.00 26.790          O  
ATOM   4348  OE2 GLU A 292       0.598   3.815 -44.029  1.00 26.790          O  
ATOM   4349  H   GLU A 292       0.416   3.420 -38.356  1.00 22.840          H  
ATOM   4350  HA  GLU A 292       2.980   2.704 -39.722  1.00 23.020          H  
ATOM   4351 1HB  GLU A 292       1.173   5.069 -40.374  1.00 32.150          H  
ATOM   4352 2HB  GLU A 292       2.788   4.827 -41.022  1.00 32.150          H  
ATOM   4353 1HG  GLU A 292       2.023   2.718 -42.090  1.00 32.150          H  
ATOM   4354 2HG  GLU A 292       0.400   3.018 -41.480  1.00 32.150          H  
ATOM   4355  N   ALA A 293       2.142   5.103 -37.621  1.00 19.140          N  
ATOM   4356  CA  ALA A 293       2.535   6.064 -36.589  1.00 19.370          C  
ATOM   4357  C   ALA A 293       3.262   5.455 -35.370  1.00 19.520          C  
ATOM   4358  O   ALA A 293       4.073   6.130 -34.715  1.00 19.650          O  
ATOM   4359  CB  ALA A 293       1.283   6.796 -36.117  1.00 27.030          C  
ATOM   4360  H   ALA A 293       1.161   5.016 -37.809  1.00 22.970          H  
ATOM   4361  HA  ALA A 293       3.213   6.780 -37.054  1.00 23.240          H  
ATOM   4362 1HB  ALA A 293       1.556   7.548 -35.414  1.00 32.430          H  
ATOM   4363 2HB  ALA A 293       0.796   7.267 -36.970  1.00 32.430          H  
ATOM   4364 3HB  ALA A 293       0.597   6.085 -35.649  1.00 32.430          H  
ATOM   4365  N   ASN A 294       2.903   4.215 -35.018  1.00 19.600          N  
ATOM   4366  CA  ASN A 294       3.385   3.534 -33.814  1.00 19.780          C  
ATOM   4367  C   ASN A 294       3.233   2.019 -33.944  1.00 19.220          C  
ATOM   4368  O   ASN A 294       2.841   1.516 -34.992  1.00 19.130          O  
ATOM   4369  CB  ASN A 294       2.648   4.040 -32.586  1.00 27.620          C  
ATOM   4370  CG  ASN A 294       3.473   4.017 -31.302  1.00 27.620          C  
ATOM   4371  OD1 ASN A 294       4.312   3.135 -31.116  1.00 27.620          O  
ATOM   4372  ND2 ASN A 294       3.248   4.947 -30.435  1.00 27.620          N  
ATOM   4373  H   ASN A 294       2.248   3.711 -35.596  1.00 23.520          H  
ATOM   4374  HA  ASN A 294       4.449   3.744 -33.697  1.00 23.740          H  
ATOM   4375 1HB  ASN A 294       2.275   5.041 -32.753  1.00 33.140          H  
ATOM   4376 2HB  ASN A 294       1.802   3.394 -32.440  1.00 33.140          H  
ATOM   4377 1HD2 ASN A 294       3.760   4.964 -29.579  1.00 33.140          H  
ATOM   4378 2HD2 ASN A 294       2.551   5.658 -30.612  1.00 33.140          H  
ATOM   4379  N   VAL A 295       3.586   1.300 -32.886  1.00 18.960          N  
ATOM   4380  CA  VAL A 295       3.426  -0.140 -32.817  1.00 18.550          C  
ATOM   4381  C   VAL A 295       2.258  -0.306 -31.834  1.00 18.740          C  
ATOM   4382  O   VAL A 295       2.015   0.617 -31.059  1.00 19.110          O  
ATOM   4383  CB  VAL A 295       4.723  -0.784 -32.257  1.00 26.130          C  
ATOM   4384  CG1 VAL A 295       5.888  -0.419 -33.153  1.00 26.130          C  
ATOM   4385  CG2 VAL A 295       4.947  -0.351 -30.805  1.00 26.130          C  
ATOM   4386  H   VAL A 295       3.947   1.801 -32.087  1.00 22.750          H  
ATOM   4387  HA  VAL A 295       3.179  -0.541 -33.800  1.00 22.260          H  
ATOM   4388  HB  VAL A 295       4.652  -1.848 -32.285  1.00 31.360          H  
ATOM   4389 1HG1 VAL A 295       6.796  -0.889 -32.776  1.00 31.360          H  
ATOM   4390 2HG1 VAL A 295       5.689  -0.768 -34.164  1.00 31.360          H  
ATOM   4391 3HG1 VAL A 295       6.018   0.662 -33.164  1.00 31.360          H  
ATOM   4392 1HG2 VAL A 295       5.850  -0.820 -30.433  1.00 31.360          H  
ATOM   4393 2HG2 VAL A 295       5.052   0.722 -30.745  1.00 31.360          H  
ATOM   4394 3HG2 VAL A 295       4.107  -0.665 -30.178  1.00 31.360          H  
ATOM   4395  N   PRO A 296       1.532  -1.434 -31.816  1.00 18.640          N  
ATOM   4396  CA  PRO A 296       0.392  -1.678 -30.945  1.00 18.940          C  
ATOM   4397  C   PRO A 296       0.812  -1.820 -29.496  1.00 19.030          C  
ATOM   4398  O   PRO A 296       1.956  -2.185 -29.216  1.00 18.730          O  
ATOM   4399  CB  PRO A 296      -0.194  -2.975 -31.507  1.00 28.410          C  
ATOM   4400  CG  PRO A 296       0.971  -3.674 -32.172  1.00 28.410          C  
ATOM   4401  CD  PRO A 296       1.835  -2.562 -32.735  1.00 28.410          C  
ATOM   4402  HA  PRO A 296      -0.334  -0.864 -31.054  1.00 22.730          H  
ATOM   4403 1HB  PRO A 296      -0.631  -3.562 -30.680  1.00 34.090          H  
ATOM   4404 2HB  PRO A 296      -1.020  -2.741 -32.205  1.00 34.090          H  
ATOM   4405 1HG  PRO A 296       1.509  -4.287 -31.428  1.00 34.090          H  
ATOM   4406 2HG  PRO A 296       0.605  -4.363 -32.948  1.00 34.090          H  
ATOM   4407 1HD  PRO A 296       2.856  -2.889 -32.667  1.00 34.090          H  
ATOM   4408 2HD  PRO A 296       1.538  -2.333 -33.768  1.00 34.090          H  
ATOM   4409  N   ALA A 297      -0.127  -1.579 -28.583  1.00 19.550          N  
ATOM   4410  CA  ALA A 297       0.105  -1.751 -27.167  1.00 19.810          C  
ATOM   4411  C   ALA A 297       0.654  -3.143 -26.932  1.00 19.820          C  
ATOM   4412  O   ALA A 297       0.133  -4.133 -27.455  1.00 19.930          O  
ATOM   4413  CB  ALA A 297      -1.200  -1.530 -26.407  1.00 27.630          C  
ATOM   4414  H   ALA A 297      -1.045  -1.244 -28.869  1.00 23.460          H  
ATOM   4415  HA  ALA A 297       0.851  -1.027 -26.839  1.00 23.770          H  
ATOM   4416 1HB  ALA A 297      -1.039  -1.657 -25.359  1.00 33.160          H  
ATOM   4417 2HB  ALA A 297      -1.566  -0.520 -26.600  1.00 33.160          H  
ATOM   4418 3HB  ALA A 297      -1.946  -2.251 -26.742  1.00 33.160          H  
ATOM   4419  N   VAL A 298       1.707  -3.210 -26.131  1.00 19.830          N  
ATOM   4420  CA  VAL A 298       2.384  -4.456 -25.853  1.00 20.040          C  
ATOM   4421  C   VAL A 298       1.717  -5.224 -24.717  1.00 20.570          C  
ATOM   4422  O   VAL A 298       1.447  -4.633 -23.680  1.00 20.640          O  
ATOM   4423  CB  VAL A 298       3.853  -4.169 -25.502  1.00 27.970          C  
ATOM   4424  CG1 VAL A 298       4.587  -5.475 -25.132  1.00 27.970          C  
ATOM   4425  CG2 VAL A 298       4.512  -3.496 -26.700  1.00 27.970          C  
ATOM   4426  H   VAL A 298       2.051  -2.353 -25.724  1.00 23.800          H  
ATOM   4427  HA  VAL A 298       2.400  -5.014 -26.776  1.00 24.050          H  
ATOM   4428  HB  VAL A 298       3.897  -3.507 -24.641  1.00 33.570          H  
ATOM   4429 1HG1 VAL A 298       5.616  -5.278 -24.890  1.00 33.570          H  
ATOM   4430 2HG1 VAL A 298       4.130  -5.938 -24.283  1.00 33.570          H  
ATOM   4431 3HG1 VAL A 298       4.556  -6.161 -25.974  1.00 33.570          H  
ATOM   4432 1HG2 VAL A 298       5.533  -3.272 -26.470  1.00 33.570          H  
ATOM   4433 2HG2 VAL A 298       4.473  -4.170 -27.559  1.00 33.570          H  
ATOM   4434 3HG2 VAL A 298       3.989  -2.573 -26.948  1.00 33.570          H  
ATOM   4435  N   PRO A 299       1.388  -6.513 -24.897  1.00 21.050          N  
ATOM   4436  CA  PRO A 299       0.813  -7.381 -23.887  1.00 21.730          C  
ATOM   4437  C   PRO A 299       1.721  -7.428 -22.667  1.00 21.940          C  
ATOM   4438  O   PRO A 299       2.942  -7.364 -22.803  1.00 22.120          O  
ATOM   4439  CB  PRO A 299       0.706  -8.718 -24.627  1.00 32.590          C  
ATOM   4440  CG  PRO A 299       0.601  -8.353 -26.081  1.00 32.590          C  
ATOM   4441  CD  PRO A 299       1.447  -7.120 -26.248  1.00 32.590          C  
ATOM   4442  HA  PRO A 299      -0.178  -7.008 -23.604  1.00 26.080          H  
ATOM   4443 1HB  PRO A 299       1.554  -9.353 -24.380  1.00 39.110          H  
ATOM   4444 2HB  PRO A 299      -0.187  -9.250 -24.300  1.00 39.110          H  
ATOM   4445 1HG  PRO A 299       0.935  -9.189 -26.709  1.00 39.110          H  
ATOM   4446 2HG  PRO A 299      -0.457  -8.173 -26.336  1.00 39.110          H  
ATOM   4447 1HD  PRO A 299       2.470  -7.353 -26.554  1.00 39.110          H  
ATOM   4448 2HD  PRO A 299       0.915  -6.492 -26.983  1.00 39.110          H  
ATOM   4449  N   THR A 300       1.121  -7.554 -21.489  1.00 22.070          N  
ATOM   4450  CA  THR A 300       1.826  -7.588 -20.191  1.00 22.440          C  
ATOM   4451  C   THR A 300       3.259  -8.148 -20.220  1.00 22.850          C  
ATOM   4452  O   THR A 300       4.185  -7.529 -19.690  1.00 23.350          O  
ATOM   4453  CB  THR A 300       1.043  -8.377 -19.118  1.00 31.270          C  
ATOM   4454  OG1 THR A 300      -0.257  -7.789 -18.936  1.00 31.270          O  
ATOM   4455  CG2 THR A 300       1.791  -8.274 -17.790  1.00 31.270          C  
ATOM   4456  H   THR A 300       0.098  -7.614 -21.502  1.00 26.480          H  
ATOM   4457  HA  THR A 300       1.889  -6.577 -19.831  1.00 26.930          H  
ATOM   4458  HB  THR A 300       0.950  -9.423 -19.391  1.00 37.520          H  
ATOM   4459  HG1 THR A 300      -0.797  -8.356 -18.339  1.00 37.520          H  
ATOM   4460 1HG2 THR A 300       1.247  -8.795 -17.030  1.00 37.520          H  
ATOM   4461 2HG2 THR A 300       2.782  -8.707 -17.860  1.00 37.520          H  
ATOM   4462 3HG2 THR A 300       1.879  -7.225 -17.511  1.00 37.520          H  
ATOM   4463  N   HIS A 301       3.420  -9.373 -20.732  1.00 22.720          N  
ATOM   4464  CA  HIS A 301       4.697 -10.085 -20.680  1.00 23.170          C  
ATOM   4465  C   HIS A 301       5.374 -10.247 -22.053  1.00 23.800          C  
ATOM   4466  O   HIS A 301       6.260 -11.092 -22.211  1.00 24.180          O  
ATOM   4467  CB  HIS A 301       4.476 -11.495 -20.110  1.00 32.260          C  
ATOM   4468  CG  HIS A 301       3.914 -11.556 -18.708  1.00 32.260          C  
ATOM   4469  ND1 HIS A 301       4.640 -11.209 -17.586  1.00 32.260          N  
ATOM   4470  CD2 HIS A 301       2.697 -11.951 -18.265  1.00 32.260          C  
ATOM   4471  CE1 HIS A 301       3.889 -11.386 -16.507  1.00 32.260          C  
ATOM   4472  NE2 HIS A 301       2.702 -11.843 -16.891  1.00 32.260          N  
ATOM   4473  H   HIS A 301       2.638  -9.821 -21.177  1.00 27.260          H  
ATOM   4474  HA  HIS A 301       5.385  -9.547 -20.029  1.00 27.800          H  
ATOM   4475 1HB  HIS A 301       3.795 -12.038 -20.767  1.00 38.710          H  
ATOM   4476 2HB  HIS A 301       5.421 -12.034 -20.111  1.00 38.710          H  
ATOM   4477  HD1 HIS A 301       5.611 -10.958 -17.560  1.00 38.710          H  
ATOM   4478  HD2 HIS A 301       1.802 -12.315 -18.779  1.00 38.710          H  
ATOM   4479  HE1 HIS A 301       4.283 -11.165 -15.514  1.00 38.710          H  
ATOM   4480  N   SER A 302       4.949  -9.471 -23.043  1.00 24.020          N  
ATOM   4481  CA  SER A 302       5.473  -9.577 -24.404  1.00 24.690          C  
ATOM   4482  C   SER A 302       6.568  -8.578 -24.757  1.00 24.850          C  
ATOM   4483  O   SER A 302       6.914  -7.685 -23.975  1.00 25.250          O  
ATOM   4484  CB  SER A 302       4.347  -9.488 -25.409  1.00 34.300          C  
ATOM   4485  OG  SER A 302       3.495 -10.609 -25.328  1.00 34.300          O  
ATOM   4486  H   SER A 302       4.239  -8.760 -22.849  1.00 28.820          H  
ATOM   4487  HA  SER A 302       5.906 -10.571 -24.508  1.00 29.630          H  
ATOM   4488 1HB  SER A 302       3.787  -8.592 -25.195  1.00 41.160          H  
ATOM   4489 2HB  SER A 302       4.741  -9.394 -26.416  1.00 41.160          H  
ATOM   4490  HG  SER A 302       2.850 -10.507 -26.032  1.00 41.160          H  
ATOM   4491  N   ASP A 303       7.158  -8.790 -25.934  1.00 24.630          N  
ATOM   4492  CA  ASP A 303       8.207  -7.947 -26.492  1.00 24.880          C  
ATOM   4493  C   ASP A 303       7.807  -6.507 -26.764  1.00 24.610          C  
ATOM   4494  O   ASP A 303       6.729  -6.219 -27.284  1.00 24.790          O  
ATOM   4495  CB  ASP A 303       8.727  -8.537 -27.798  1.00 34.730          C  
ATOM   4496  CG  ASP A 303       9.596  -9.769 -27.618  1.00 34.730          C  
ATOM   4497  OD1 ASP A 303      10.002 -10.054 -26.513  1.00 34.730          O  
ATOM   4498  OD2 ASP A 303       9.846 -10.422 -28.597  1.00 34.730          O  
ATOM   4499  H   ASP A 303       6.845  -9.578 -26.483  1.00 29.560          H  
ATOM   4500  HA  ASP A 303       9.028  -7.930 -25.776  1.00 29.860          H  
ATOM   4501 1HB  ASP A 303       7.882  -8.802 -28.431  1.00 41.680          H  
ATOM   4502 2HB  ASP A 303       9.291  -7.774 -28.331  1.00 41.680          H  
ATOM   4503  N   LEU A 304       8.750  -5.631 -26.491  1.00 24.250          N  
ATOM   4504  CA  LEU A 304       8.681  -4.198 -26.705  1.00 24.050          C  
ATOM   4505  C   LEU A 304       9.265  -3.835 -28.060  1.00 24.350          C  
ATOM   4506  O   LEU A 304       9.762  -4.703 -28.782  1.00 24.590          O  
ATOM   4507  CB  LEU A 304       9.477  -3.475 -25.614  1.00 33.750          C  
ATOM   4508  CG  LEU A 304       9.074  -3.721 -24.156  1.00 33.750          C  
ATOM   4509  CD1 LEU A 304      10.099  -3.060 -23.261  1.00 33.750          C  
ATOM   4510  CD2 LEU A 304       7.690  -3.128 -23.876  1.00 33.750          C  
ATOM   4511  H   LEU A 304       9.580  -5.997 -26.057  1.00 29.100          H  
ATOM   4512  HA  LEU A 304       7.645  -3.890 -26.689  1.00 28.860          H  
ATOM   4513 1HB  LEU A 304      10.516  -3.743 -25.717  1.00 40.500          H  
ATOM   4514 2HB  LEU A 304       9.387  -2.415 -25.786  1.00 40.500          H  
ATOM   4515  HG  LEU A 304       9.067  -4.792 -23.956  1.00 40.500          H  
ATOM   4516 1HD1 LEU A 304       9.841  -3.232 -22.218  1.00 40.500          H  
ATOM   4517 2HD1 LEU A 304      11.080  -3.475 -23.469  1.00 40.500          H  
ATOM   4518 3HD1 LEU A 304      10.112  -2.001 -23.444  1.00 40.500          H  
ATOM   4519 1HD2 LEU A 304       7.424  -3.308 -22.834  1.00 40.500          H  
ATOM   4520 2HD2 LEU A 304       7.702  -2.053 -24.066  1.00 40.500          H  
ATOM   4521 3HD2 LEU A 304       6.961  -3.587 -24.506  1.00 40.500          H  
ATOM   4522  N   SER A 305       9.189  -2.545 -28.400  1.00 24.420          N  
ATOM   4523  CA  SER A 305       9.750  -2.006 -29.635  1.00 24.770          C  
ATOM   4524  C   SER A 305      11.240  -2.325 -29.625  1.00 24.380          C  
ATOM   4525  O   SER A 305      11.820  -2.501 -28.556  1.00 24.210          O  
ATOM   4526  CB  SER A 305       9.537  -0.501 -29.693  1.00 34.540          C  
ATOM   4527  OG  SER A 305       8.173  -0.184 -29.683  1.00 34.540          O  
ATOM   4528  H   SER A 305       8.725  -1.899 -27.781  1.00 29.300          H  
ATOM   4529  HA  SER A 305       9.276  -2.489 -30.493  1.00 29.720          H  
ATOM   4530 1HB  SER A 305      10.030  -0.030 -28.842  1.00 41.450          H  
ATOM   4531 2HB  SER A 305       9.999  -0.103 -30.596  1.00 41.450          H  
ATOM   4532  HG  SER A 305       8.117   0.779 -29.711  1.00 41.450          H  
ATOM   4533  N   GLY A 306      11.887  -2.365 -30.788  1.00 24.400          N  
ATOM   4534  CA  GLY A 306      13.307  -2.735 -30.850  1.00 24.190          C  
ATOM   4535  C   GLY A 306      14.225  -2.060 -29.819  1.00 24.200          C  
ATOM   4536  O   GLY A 306      14.896  -2.755 -29.050  1.00 23.910          O  
ATOM   4537  H   GLY A 306      11.381  -2.187 -31.644  1.00 29.280          H  
ATOM   4538 1HA  GLY A 306      13.387  -3.817 -30.736  1.00 29.030          H  
ATOM   4539 2HA  GLY A 306      13.680  -2.506 -31.849  1.00 29.030          H  
ATOM   4540  N   GLU A 307      14.273  -0.734 -29.777  1.00 24.630          N  
ATOM   4541  CA  GLU A 307      15.179  -0.067 -28.840  1.00 24.770          C  
ATOM   4542  C   GLU A 307      14.811  -0.322 -27.376  1.00 24.430          C  
ATOM   4543  O   GLU A 307      15.683  -0.584 -26.537  1.00 24.460          O  
ATOM   4544  CB  GLU A 307      15.196   1.428 -29.145  1.00 34.620          C  
ATOM   4545  CG  GLU A 307      15.819   1.772 -30.512  1.00 34.620          C  
ATOM   4546  CD  GLU A 307      14.878   1.512 -31.684  1.00 34.620          C  
ATOM   4547  OE1 GLU A 307      13.726   1.190 -31.440  1.00 34.620          O  
ATOM   4548  OE2 GLU A 307      15.303   1.626 -32.802  1.00 34.620          O  
ATOM   4549  H   GLU A 307      13.711  -0.180 -30.427  1.00 29.560          H  
ATOM   4550  HA  GLU A 307      16.181  -0.462 -29.005  1.00 29.720          H  
ATOM   4551 1HB  GLU A 307      14.176   1.816 -29.124  1.00 41.550          H  
ATOM   4552 2HB  GLU A 307      15.759   1.951 -28.372  1.00 41.550          H  
ATOM   4553 1HG  GLU A 307      16.106   2.823 -30.515  1.00 41.550          H  
ATOM   4554 2HG  GLU A 307      16.722   1.176 -30.641  1.00 41.550          H  
ATOM   4555  N   SER A 308      13.512  -0.285 -27.083  1.00 24.210          N  
ATOM   4556  CA  SER A 308      13.003  -0.502 -25.737  1.00 23.950          C  
ATOM   4557  C   SER A 308      13.313  -1.916 -25.258  1.00 23.720          C  
ATOM   4558  O   SER A 308      13.661  -2.126 -24.088  1.00 23.700          O  
ATOM   4559  CB  SER A 308      11.507  -0.287 -25.723  1.00 33.630          C  
ATOM   4560  OG  SER A 308      11.162   1.041 -25.995  1.00 33.630          O  
ATOM   4561  H   SER A 308      12.862  -0.064 -27.822  1.00 29.050          H  
ATOM   4562  HA  SER A 308      13.482   0.208 -25.062  1.00 28.740          H  
ATOM   4563 1HB  SER A 308      11.051  -0.939 -26.462  1.00 40.360          H  
ATOM   4564 2HB  SER A 308      11.124  -0.559 -24.760  1.00 40.360          H  
ATOM   4565  HG  SER A 308      10.208   1.063 -25.938  1.00 40.360          H  
ATOM   4566  N   LEU A 309      13.193  -2.877 -26.175  1.00 23.640          N  
ATOM   4567  CA  LEU A 309      13.435  -4.283 -25.925  1.00 23.540          C  
ATOM   4568  C   LEU A 309      14.911  -4.520 -25.671  1.00 23.660          C  
ATOM   4569  O   LEU A 309      15.270  -5.247 -24.749  1.00 23.820          O  
ATOM   4570  CB  LEU A 309      12.941  -5.116 -27.107  1.00 33.000          C  
ATOM   4571  CG  LEU A 309      13.025  -6.653 -27.006  1.00 33.000          C  
ATOM   4572  CD1 LEU A 309      12.231  -7.157 -25.791  1.00 33.000          C  
ATOM   4573  CD2 LEU A 309      12.433  -7.225 -28.287  1.00 33.000          C  
ATOM   4574  H   LEU A 309      12.866  -2.613 -27.104  1.00 28.370          H  
ATOM   4575  HA  LEU A 309      12.876  -4.557 -25.039  1.00 28.250          H  
ATOM   4576 1HB  LEU A 309      11.911  -4.857 -27.298  1.00 39.600          H  
ATOM   4577 2HB  LEU A 309      13.512  -4.813 -27.986  1.00 39.600          H  
ATOM   4578  HG  LEU A 309      14.064  -6.973 -26.896  1.00 39.600          H  
ATOM   4579 1HD1 LEU A 309      12.282  -8.252 -25.755  1.00 39.600          H  
ATOM   4580 2HD1 LEU A 309      12.648  -6.756 -24.879  1.00 39.600          H  
ATOM   4581 3HD1 LEU A 309      11.213  -6.859 -25.882  1.00 39.600          H  
ATOM   4582 1HD2 LEU A 309      12.464  -8.318 -28.257  1.00 39.600          H  
ATOM   4583 2HD2 LEU A 309      11.401  -6.892 -28.385  1.00 39.600          H  
ATOM   4584 3HD2 LEU A 309      13.003  -6.869 -29.143  1.00 39.600          H  
ATOM   4585  N   LEU A 310      15.786  -3.870 -26.447  1.00 23.670          N  
ATOM   4586  CA  LEU A 310      17.209  -4.034 -26.194  1.00 23.880          C  
ATOM   4587  C   LEU A 310      17.523  -3.556 -24.793  1.00 23.880          C  
ATOM   4588  O   LEU A 310      18.313  -4.174 -24.094  1.00 23.980          O  
ATOM   4589  CB  LEU A 310      18.051  -3.255 -27.211  1.00 33.350          C  
ATOM   4590  CG  LEU A 310      18.072  -3.794 -28.658  1.00 33.350          C  
ATOM   4591  CD1 LEU A 310      18.751  -2.768 -29.551  1.00 33.350          C  
ATOM   4592  CD2 LEU A 310      18.836  -5.129 -28.715  1.00 33.350          C  
ATOM   4593  H   LEU A 310      15.451  -3.319 -27.242  1.00 28.400          H  
ATOM   4594  HA  LEU A 310      17.452  -5.089 -26.240  1.00 28.660          H  
ATOM   4595 1HB  LEU A 310      17.666  -2.235 -27.248  1.00 40.020          H  
ATOM   4596 2HB  LEU A 310      19.075  -3.218 -26.852  1.00 40.020          H  
ATOM   4597  HG  LEU A 310      17.057  -3.943 -29.010  1.00 40.020          H  
ATOM   4598 1HD1 LEU A 310      18.765  -3.132 -30.578  1.00 40.020          H  
ATOM   4599 2HD1 LEU A 310      18.199  -1.830 -29.510  1.00 40.020          H  
ATOM   4600 3HD1 LEU A 310      19.770  -2.604 -29.210  1.00 40.020          H  
ATOM   4601 1HD2 LEU A 310      18.849  -5.488 -29.743  1.00 40.020          H  
ATOM   4602 2HD2 LEU A 310      19.858  -4.977 -28.372  1.00 40.020          H  
ATOM   4603 3HD2 LEU A 310      18.355  -5.873 -28.091  1.00 40.020          H  
ATOM   4604  N   ILE A 311      16.889  -2.482 -24.338  1.00 23.870          N  
ATOM   4605  CA  ILE A 311      17.137  -2.089 -22.966  1.00 23.950          C  
ATOM   4606  C   ILE A 311      16.607  -3.189 -22.033  1.00 23.990          C  
ATOM   4607  O   ILE A 311      17.327  -3.679 -21.165  1.00 24.270          O  
ATOM   4608  CB  ILE A 311      16.473  -0.735 -22.637  1.00 33.500          C  
ATOM   4609  CG1 ILE A 311      17.164   0.379 -23.466  1.00 33.500          C  
ATOM   4610  CG2 ILE A 311      16.564  -0.456 -21.098  1.00 33.500          C  
ATOM   4611  CD1 ILE A 311      16.423   1.701 -23.497  1.00 33.500          C  
ATOM   4612  H   ILE A 311      16.287  -1.937 -24.967  1.00 28.640          H  
ATOM   4613  HA  ILE A 311      18.213  -1.996 -22.816  1.00 28.740          H  
ATOM   4614  HB  ILE A 311      15.428  -0.762 -22.935  1.00 40.200          H  
ATOM   4615 1HG1 ILE A 311      18.157   0.549 -23.057  1.00 40.200          H  
ATOM   4616 2HG1 ILE A 311      17.270   0.033 -24.494  1.00 40.200          H  
ATOM   4617 1HG2 ILE A 311      16.089   0.490 -20.854  1.00 40.200          H  
ATOM   4618 2HG2 ILE A 311      16.065  -1.238 -20.548  1.00 40.200          H  
ATOM   4619 3HG2 ILE A 311      17.611  -0.423 -20.797  1.00 40.200          H  
ATOM   4620 1HD1 ILE A 311      16.983   2.411 -24.107  1.00 40.200          H  
ATOM   4621 2HD1 ILE A 311      15.435   1.550 -23.933  1.00 40.200          H  
ATOM   4622 3HD1 ILE A 311      16.317   2.100 -22.494  1.00 40.200          H  
ATOM   4623  N   LYS A 312      15.356  -3.618 -22.246  1.00 23.780          N  
ATOM   4624  CA  LYS A 312      14.721  -4.628 -21.401  1.00 23.900          C  
ATOM   4625  C   LYS A 312      15.541  -5.890 -21.183  1.00 23.750          C  
ATOM   4626  O   LYS A 312      15.686  -6.333 -20.039  1.00 24.050          O  
ATOM   4627  CB  LYS A 312      13.360  -5.042 -21.969  1.00 33.410          C  
ATOM   4628  CG  LYS A 312      12.583  -6.080 -21.124  1.00 33.410          C  
ATOM   4629  CD  LYS A 312      11.223  -6.438 -21.759  1.00 33.410          C  
ATOM   4630  CE  LYS A 312      10.489  -7.507 -20.944  1.00 33.410          C  
ATOM   4631  NZ  LYS A 312       9.198  -7.925 -21.582  1.00 33.410          N  
ATOM   4632  H   LYS A 312      14.816  -3.191 -23.002  1.00 28.540          H  
ATOM   4633  HA  LYS A 312      14.544  -4.185 -20.436  1.00 28.680          H  
ATOM   4634 1HB  LYS A 312      12.750  -4.160 -22.086  1.00 40.090          H  
ATOM   4635 2HB  LYS A 312      13.504  -5.473 -22.948  1.00 40.090          H  
ATOM   4636 1HG  LYS A 312      13.172  -6.995 -21.035  1.00 40.090          H  
ATOM   4637 2HG  LYS A 312      12.421  -5.678 -20.123  1.00 40.090          H  
ATOM   4638 1HD  LYS A 312      10.598  -5.553 -21.803  1.00 40.090          H  
ATOM   4639 2HD  LYS A 312      11.373  -6.806 -22.771  1.00 40.090          H  
ATOM   4640 1HE  LYS A 312      11.131  -8.381 -20.844  1.00 40.090          H  
ATOM   4641 2HE  LYS A 312      10.276  -7.110 -19.952  1.00 40.090          H  
ATOM   4642 1HZ  LYS A 312       8.752  -8.631 -21.015  1.00 40.090          H  
ATOM   4643 2HZ  LYS A 312       8.572  -7.131 -21.677  1.00 40.090          H  
ATOM   4644 3HZ  LYS A 312       9.398  -8.311 -22.495  1.00 40.090          H  
ATOM   4645  N   THR A 313      16.105  -6.447 -22.251  1.00 23.400          N  
ATOM   4646  CA  THR A 313      16.796  -7.728 -22.175  1.00 23.310          C  
ATOM   4647  C   THR A 313      18.312  -7.672 -21.968  1.00 23.380          C  
ATOM   4648  O   THR A 313      18.964  -8.720 -22.046  1.00 23.460          O  
ATOM   4649  CB  THR A 313      16.525  -8.567 -23.443  1.00 32.670          C  
ATOM   4650  OG1 THR A 313      17.074  -7.913 -24.592  1.00 32.670          O  
ATOM   4651  CG2 THR A 313      15.011  -8.691 -23.642  1.00 32.670          C  
ATOM   4652  H   THR A 313      15.966  -6.007 -23.170  1.00 28.080          H  
ATOM   4653  HA  THR A 313      16.380  -8.270 -21.326  1.00 27.970          H  
ATOM   4654  HB  THR A 313      16.967  -9.555 -23.339  1.00 39.200          H  
ATOM   4655  HG1 THR A 313      18.037  -7.974 -24.563  1.00 39.200          H  
ATOM   4656 1HG2 THR A 313      14.807  -9.276 -24.538  1.00 39.200          H  
ATOM   4657 2HG2 THR A 313      14.570  -9.181 -22.778  1.00 39.200          H  
ATOM   4658 3HG2 THR A 313      14.578  -7.703 -23.756  1.00 39.200          H  
ATOM   4659  N   LEU A 314      18.889  -6.488 -21.764  1.00 23.430          N  
ATOM   4660  CA  LEU A 314      20.340  -6.398 -21.619  1.00 23.590          C  
ATOM   4661  C   LEU A 314      20.751  -5.835 -20.262  1.00 23.990          C  
ATOM   4662  O   LEU A 314      20.162  -6.197 -19.240  1.00 23.970          O  
ATOM   4663  OXT LEU A 314      21.812  -5.219 -20.159  1.00 35.380          O  
ATOM   4664  CB  LEU A 314      20.936  -5.542 -22.753  1.00 31.750          C  
ATOM   4665  CG  LEU A 314      20.696  -6.053 -24.237  1.00 31.750          C  
ATOM   4666  CD1 LEU A 314      21.215  -5.000 -25.218  1.00 31.750          C  
ATOM   4667  CD2 LEU A 314      21.394  -7.383 -24.478  1.00 31.750          C  
ATOM   4668  H   LEU A 314      18.305  -5.644 -21.677  1.00 28.120          H  
ATOM   4669  HA  LEU A 314      20.757  -7.398 -21.683  1.00 28.310          H  
ATOM   4670 1HB  LEU A 314      20.496  -4.544 -22.682  1.00 38.100          H  
ATOM   4671 2HB  LEU A 314      22.008  -5.454 -22.598  1.00 38.100          H  
ATOM   4672  HG  LEU A 314      19.631  -6.181 -24.403  1.00 38.100          H  
ATOM   4673 1HD1 LEU A 314      21.034  -5.332 -26.235  1.00 38.100          H  
ATOM   4674 2HD1 LEU A 314      20.695  -4.059 -25.047  1.00 38.100          H  
ATOM   4675 3HD1 LEU A 314      22.282  -4.856 -25.066  1.00 38.100          H  
ATOM   4676 1HD2 LEU A 314      21.210  -7.704 -25.502  1.00 38.100          H  
ATOM   4677 2HD2 LEU A 314      22.466  -7.265 -24.320  1.00 38.100          H  
ATOM   4678 3HD2 LEU A 314      21.008  -8.137 -23.796  1.00 38.100          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1499.41 182.527 1161.4 -90.2321 25.8324 76.2757 526.997 -595.481 -2.44179 -19.6118 -413.816 -119.581 -90.0434 -57.7519 -89.8226 -34.8107 -0.98505 7.36817 21.7616 142.095 275.265 -52.2915 78.4861 -118.942 30.3245 331.382 -325.506
TYR:NtermProteinFull_1 -4.66837 0.21626 4.99563 -0.61996 0.02702 0.43477 2.00037 -2.29555 -0.04716 -0.19623 -3.80761 0.21056 0 0 -0.76053 0 0 0.15952 0.03228 0 2.06852 0 0.00111 1.2797 0 0.2205 -0.74916
GLU_2 -2.78348 0.52714 2.67337 -0.4873 0.24275 1.58682 1.09897 -1.13196 -0 -0 -2.31646 -2.51172 0 0 0 0 0 0.35504 0.02413 0 4.11527 0.15376 0 -2.7348 -0.1436 0.48694 -0.84514
GLU_3 -5.07886 1.11075 5.15726 -0.5582 0.18336 1.50854 1.49511 -2.09416 -0.01313 -0.15923 -1.34831 -2.90127 0 0 0 -0.57296 0 0.29815 0.14816 0 3.51483 -0.27501 0 -2.7348 5.59515 2.25598 5.53136
PRO_4 -3.35311 0.93487 2.19263 -0.07868 2e-05 0.04711 0.53052 -0.86663 -0.00081 -0.0124 -0.43189 0.58778 0 0 0 0 0 -0.17726 0.00111 0.44472 0 -0.55121 0 -2.4119 5.56533 2.25128 4.67146
HIS_5 -6.77118 0.5464 5.86148 -0.6163 0.01626 0.48517 2.08028 -2.96448 -0.02156 -0.15785 -1.87142 -0.78247 0 0 -1.08561 0 0 -0.08702 0.02444 0 2.05416 -0.04186 0 -0.45461 -0.29817 0.56147 -3.52284
THR_6 -3.45568 0.41395 2.83882 -0.11676 0.05135 0.0591 1.24306 -1.58142 -0.02701 -0.13671 -0.42827 -1.32868 0 0 0 0 0 -0.04972 0.02967 0.20817 0 -0.53104 2.2854 -1.0874 -0.24374 0.57462 -1.28229
CYS_7 -2.23294 0.16205 2.45949 -0.17211 0.17435 0.08248 0.63266 -1.1598 -0.027 -0.22992 -0.32301 -1.80562 0 0 -0.36388 0 0 0.05556 0.09281 0.8204 0 0.4154 0 3.6196 0.41463 0.54062 3.15576
SER_8 -3.70179 0.44955 4.81355 -0.02309 0 0.05641 2.37208 -1.99452 -0 -0 -3.79356 -0.19298 0 0 -0.27504 0 0 0.13442 0.03608 0.07199 0 -0.51193 0.60231 -0.77834 0.37529 0.63094 -1.72864
GLU_9 -3.48496 0.63495 3.59169 -0.46204 0.3304 1.55054 0.89423 -1.52966 -0.00544 -0.07207 -2.10915 -2.30564 0 0 0 0 0 -0.03107 0.02977 0 2.35095 0.43379 0 -2.7348 0.25742 0.59851 -2.06257
PHE_10 -4.64158 0.51657 1.47512 -1.01689 0.13146 0.54149 0.33707 -1.05793 -0.00374 -0.04358 -0.55077 -0.12486 0 0 0 0 0 -0.00941 0.0007 0 1.48554 -0.01707 0 1.0402 0.76355 0.43262 -0.74149
PHE_11 -7.15231 0.84753 0.9009 -1.14079 0.20539 0.73248 0.96957 -1.50631 -0 -0 0.11934 -0.09617 0 0 0 0 0 0.09793 0.01097 0 1.53302 -0.51519 0 1.0402 0.18627 0.42703 -3.34014
ASN_12 -3.00672 0.0948 3.22004 -0.28956 0.03457 0.5624 1.27414 -1.54982 -0.02103 -0.14563 -0.6979 -0.78556 0 0 0 0 0 0.25405 0.02388 0 1.94944 -0.82722 0 -0.93687 0.22671 0.42634 -0.19397
GLY_13 -3.16442 0.42905 2.49458 -0.00061 0 0 1.31789 -1.43285 -0.02275 -0.15894 -1.25417 -0.30692 0 0 0 0 0 -0.07317 0 0 0 0.61069 0 0.83697 0.98169 0.35727 0.61431
GLN_14 -8.57675 0.48291 7.04284 -0.22982 0.02549 0.17144 3.06641 -3.42474 -0.02277 -0.17385 -3.69471 -0.6912 0 0 -0.94977 -0.47265 0 0.01433 0.0104 0 2.95833 -0.10341 0 -0.18838 0.50467 0.41876 -3.83248
ALA_15 -5.99367 0.7512 4.09138 -0.0277 0.00379 0 3.1543 -2.72157 -0 -0 -3.66923 -0.28919 0 0 0 0 0 -0.08355 0 0 0 0.09776 0 1.8394 -0.431 0.83138 -2.4467
LYS_16 -6.84967 0.47638 6.41422 -0.95139 0.34634 1.21974 2.42438 -2.72753 -0.00582 -0.08101 -2.1259 -0.30866 0 0 0 0 0 -0.02987 0.14245 3.07695 0 -0.0191 0 -1.5107 -0.58185 0.80381 -0.28722
ASN_17 -8.28006 0.93822 6.52881 -0.34149 0.01893 0.69523 2.40887 -3.35045 -0.00545 -0.05752 -2.25082 -1.36891 0 0 -0.64849 0 0 0.01744 0 0 3.19644 -0.11664 0 -0.93687 -0.54006 0.52013 -3.5727
LEU_18 -10.5738 1.61774 4.55562 -0.52765 0.20334 0.14503 2.36171 -3.28603 -0.00496 -0.02123 -0.09779 0.0954 0 0 -0.59526 0 0 0.17321 0.40994 0.38636 0 0.13591 0 0.18072 0.18697 0.84306 -3.81173
ARG_19 -7.96901 0.53362 6.67179 -1.05332 0.362 0.63248 2.23391 -2.87098 -0.00084 -0.00427 -2.22979 0.20327 0 0 0 -0.47265 0 -0.0724 0.0634 2.50262 0 -0.18235 0 -1.2888 0.38413 1.06333 -1.49387
MET_20 -8.02181 0.90358 4.89052 -0.36909 0.03537 0.06372 2.25438 -2.40198 -0 -0 -1.19301 -0.04316 0 0 0 0 0 0.06794 0.12813 1.64228 0 0.24447 0 0.60916 0.74115 1.36859 0.92025
PRO_21 -4.22412 0.76697 1.73734 -0.18213 0.00048 0.12565 0.70178 -0.72507 -0 -0 -0.99996 0.09209 0 0 0 0 0 -0.02508 0.00249 0.84223 0 -0.99672 0 -2.4119 0.45404 1.11055 -3.73137
VAL_22 -3.155 0.32817 1.54185 -0.28309 0.16976 0.05961 0.83558 -1.12341 -0.02073 -0.14662 -1.26174 -0.10076 0 0 0 0 0 -0.02497 0.00558 0.09923 0 -0.41192 0 1.9342 -0.64007 0.99973 -1.1946
PRO_23 -1.80645 0.30445 0.83618 -0.19209 0.00401 0.13591 0.19474 -0.43484 -0 -0 -0.11321 0.02604 0 0 0 0 0 0.29717 0.01754 0.29802 0 -0.67587 0 -2.4119 -0.34974 1.27945 -2.59059
ALA_24 -4.14607 0.57952 1.51647 -0.02385 0 0 1.484 -1.52382 -0 -0 -0.58552 -0.28557 0 0 0 0 0 -0.00192 0 0 0 0.12528 0 1.8394 0.02874 0.85276 -0.14058
ALA_25 -5.17834 0.832 1.68323 -0.02628 0.00129 0 2.37651 -1.73935 -0 -0 -0.61162 -0.3867 0 0 -0.86541 0 0 -0.09554 0 0 0 -0.17559 0 1.8394 -0.1866 0.59038 -1.94264
TYR_26 -10.9738 1.39967 2.71232 -1.06612 0.3998 0.66405 2.31568 -2.92489 -0.01225 -0.13482 -1.5924 -0.6745 0 0 -1.76438 0 0 0.031 0.01585 0 2.9125 -0.18779 0.02696 1.2797 -0.35918 0.58009 -7.35255
SER_27 -4.43893 0.20831 3.57121 -0.03449 0 0.06029 1.84587 -1.96579 -0 -0 -0.97514 -1.03236 0 0 0 0 0 0.01709 0.01352 0.71467 0 0.06867 0.61466 -0.77834 -0.27137 1.02006 -1.36206
SER_28 -5.17111 0.23018 5.29445 -0.03427 0.00559 0.06442 2.94911 -2.34079 -0.02192 -0.26486 -3.94096 0.07476 0 0 -1.00611 0 0 0.02119 0.01606 0.03963 0 -0.54305 1.88695 -0.77834 -0.29864 1.00792 -2.80981
GLU_29 -4.90731 0.6901 5.83527 -0.47999 0.16272 0.70583 2.05085 -2.27963 -0.02024 -0.15945 -2.97224 -1.23865 0 0 -0.79289 -0.41178 0 -0.03719 0.06405 0 4.12918 -0.06379 0 -2.7348 -0.32921 0.7107 -2.07847
LEU_30 -5.08024 0.62428 2.87043 -0.52156 0.22381 0.16727 1.29499 -1.83365 -0 -0 -0.57641 0.01393 0 0 0 0 0 -0.05051 0.25558 0.12583 0 0.8888 0 0.18072 0.21777 0.89818 -0.30077
THR_31 -5.25747 0.38271 3.87352 -0.16718 0.07636 0.05832 3.12322 -2.26425 -0.02713 -0.35101 -3.18309 0.25853 0 0 -0.34671 0 0 -0.08578 0.02715 0.0598 0 0.0523 2.27802 -1.0874 0.42096 0.80116 -1.35795
LYS_32 -8.71611 1.79369 6.8912 -0.52865 0.26324 0.21017 3.51602 -3.0411 -0.03492 -0.19056 -3.40929 0.04476 0 0 -0.99454 0 0 0.0025 0.02259 2.76234 0 0.33982 0 -1.5107 0.1949 1.84148 -0.54318
SER_33 -5.86011 1.32989 5.56538 -0.03604 0 0.08159 2.83971 -2.5018 -0.01331 -0.17249 -2.05945 -0.23057 0 0 0 0 0 0.00074 0.01195 0.18869 0 -0.41476 0.66222 -0.77834 0.39569 2.39773 1.40672
PRO_34 -4.98461 0.84095 1.98608 -0.19531 0.0032 0.138 0.552 -0.95887 -0 -0 -0.83775 -0.00169 0 0 0 0 0 -0.0033 0.00883 0.46344 0 -0.85806 0 -2.4119 -0.07884 1.38593 -4.95191
SER_35 -4.42209 0.21935 6.11208 -0.02782 0 0.04561 4.39892 -2.71496 -0.00334 -0.07458 -3.71706 -1.04138 0 0 -0.76053 0 0 -0.02966 0.01403 0.64193 0 -0.24028 0.60022 -0.77834 -0.1955 0.68693 -1.28646
SER_36 -2.68099 0.09946 3.21782 -0.02735 0 0.06374 1.06391 -1.45214 -0.0461 -0.18861 -0.9398 -0.56976 0 0 0 0 0 -0.00158 0.00042 0.26876 0 -0.30622 0.60342 -0.77834 -0.05243 0.35831 -1.36748
GLU_37 -3.40208 0.6536 2.63079 -0.29833 0.02914 0.43839 0.31745 -0.93257 -0 -0 -0.19018 -0.91773 0 0 0 0 0 0.05017 0.83551 0 2.91977 -0.04882 0 -2.7348 0.00351 0.968 0.32184
PRO_38 -1.81997 0.51797 1.95743 -0.12167 0.00219 0.08875 1.21841 -0.81013 -0 -0 -1.67106 0.24035 0 0 0 0 0 -0.08205 0.04737 0.14865 0 -1.07034 0 -2.4119 -0.30507 1.00449 -3.06657
GLY_39 -1.38887 0.0203 1.38268 -8e-05 0 0 0.57911 -0.70811 -0 -0 -0.85499 -0.37898 0 0 -0.54262 0 0 0.02223 0 0 0 0.21677 0 0.83697 0.77102 0.47645 0.43187
SER_40 -4.37611 0.66602 5.13846 -0.02958 0 0.05208 3.61608 -2.38526 -0 -0 -3.63412 -1.06295 0 0 -0.83434 0 0 -0.0172 0.14679 1.25876 0 -0.0916 0.61127 -0.77834 0.96502 0.38509 -0.36995
ALA_41 -3.44154 0.14241 1.82372 -0.02468 0.00022 0 0.86746 -1.43987 -0 -0 0.05461 -0.39917 0 0 0 0 0 -0.14134 0 0 0 -0.23183 0 1.8394 -0.44984 0.17759 -1.22286
LEU_42 -6.65678 0.93398 3.31996 -0.51981 0.33654 0.1256 1.97054 -2.24698 -0.00401 -0.02132 -1.32828 -0.06439 0 0 -1.3084 0 0 -0.04243 0.29194 2.83938 0 -0.21868 0 0.18072 -0.42951 0.37665 -2.46527
LEU_43 -7.53293 1.53661 4.33818 -0.51579 0.32584 0.12489 3.30788 -2.5714 -0 -0 -2.48075 0.17138 0 0 0 0 0 0.01702 0.02587 0.24189 0 -0.28201 0 0.18072 -0.21885 0.65112 -2.68032
GLN_44 -5.20203 0.56312 5.53437 -0.27077 0.0262 0.21664 2.83696 -2.72369 -0 -0 -3.48861 -0.48471 0 0 -0.54262 0 0 -0.07702 0.01846 0 3.2232 -0.05896 0 -0.18838 -0.18595 0.67477 -0.12901
SER_45 -3.77666 0.67928 5.46158 -0.0337 1e-05 0.04724 2.53858 -2.42034 -0.00078 -0.00432 -2.68118 -0.62055 0 0 -1.28545 -0.45145 0 0.05627 0.00013 0.14467 0 -0.35712 1.72153 -0.77834 -0.30387 0.74906 -1.3154
CYS_46 -6.81948 1.8004 5.06201 -0.0846 0.00138 0.05192 2.24629 -2.35326 -0 -0 -2.05254 0.04152 0 0 0 0 0 0.01124 0.01852 0.54258 0 0.16096 0 3.6196 -0.3452 0.75152 2.65287
LEU_47 -4.71411 0.58971 3.90162 -0.50791 0.18872 0.15538 1.69469 -1.95288 -0 -0 -1.50744 -0.06113 0 0 -0.56134 0 0 -0.07579 0.08672 0.2629 0 0.79675 0 0.18072 0.51241 0.62744 -0.38354
GLU_48 -2.23693 0.07461 2.26284 -0.23148 0.04492 0.38303 0.53584 -1.07599 -0 -0 -0.26141 -0.4675 0 0 0 0 0 -0.09604 0.00831 0 2.68014 0.01527 0 -2.7348 0.65216 0.489 0.04198
GLN_49 -6.14808 0.89297 5.38367 -0.61225 0.10064 0.63128 2.63882 -2.49526 -0.00915 -0.11696 -3.06527 -0.49675 0 0 -1.6047 -0.7154 0 -0.01762 0.00946 0 2.06827 -0.07608 0 -0.18838 -0.06136 0.37737 -3.50476
ASP_50 -2.53256 0.1132 2.98015 -0.10599 0.0088 0.29644 1.21391 -1.40639 -0.01378 -0.10214 -1.85285 -0.24482 0 0 0 0 0 0.16914 0.00113 0 1.82674 0.02742 0 -2.3716 -0.17005 0.36074 -1.80248
THR_51 -3.80319 0.20102 1.699 -0.10502 0.04584 0.08102 0.52903 -1.10374 -0 -0 0.34697 -0.70225 0 0 0 0 0 0.16273 0.00543 0.11112 0 -0.3969 2.33535 -1.0874 -0.40911 0.40316 -1.68696
VAL_52 -5.20615 1.23989 1.91471 -0.32061 0.2676 0.07481 0.46272 -1.64897 -0 -0 0.57466 -0.23289 0 0 0 0 0 0.00129 0.05657 0.077 0 -0.43028 0 1.9342 -0.19684 0.98609 -0.4462
CYS_53 -7.83228 1.75983 4.59452 -0.07732 0.00146 0.0527 2.4514 -2.29322 -0.01158 -0.05806 -0.87729 -0.37964 0 0 0 0 0 -0.04368 0.07131 0.53935 0 0.12043 0 3.6196 0.02908 1.34571 3.01232
HIS_D_54 -9.1027 1.14574 7.71497 -0.56239 0.02242 0.35085 3.51297 -4.00281 -0.02067 -0.18469 -2.83344 -0.69563 0 0 -0.59796 0 0 0.00979 0.02545 0 2.03021 -0.46925 0 -0.45461 -0.00076 0.90983 -3.20271
PHE_55 -8.27414 1.23843 1.3617 -0.64942 0.06166 0.35252 0.99744 -1.8242 -0 -0 -1.23276 0.14869 0 0 -0.61473 0 0 -0.00173 0.05961 0 2.72739 -0.17888 0 1.0402 0.1021 0.53147 -4.15467
SER_56 -4.62943 0.17357 4.69019 -0.02532 0 0.05978 2.31 -2.16023 -0.0394 -0.53348 -1.22468 -0.532 0 0 0 0 0 0.00688 0.0004 0.45451 0 -0.16905 0.64672 -0.77834 0.1023 0.3036 -1.34397
LEU_57 -6.73899 0.88504 1.25506 -0.68493 0.30026 0.25139 0.91851 -1.35897 -0 -0 -0.11668 0.06357 0 0 0 0 0 0.32418 0.13433 0.76583 0 -0.18584 0 0.18072 0.23665 0.42366 -3.34619
ASN_58 -7.51848 1.79895 6.22582 -0.32374 0.09758 0.56004 2.8009 -3.0445 -0.01291 -0.05499 -2.65126 -0.38702 0 0 -1.50161 0 0 -0.01066 0.11244 0 1.38239 -0.30067 0 -0.93687 1.57573 1.79277 -0.39608
PRO_59 -3.17685 0.53016 1.52816 -0.07793 0 0.04681 0.27798 -0.69034 -0 -0 0.23343 0.56086 0 0 0 0 0 -0.00946 0.00132 0.46665 0 -0.54095 0 -2.4119 1.23121 1.80865 -0.2222
ARG_60 -6.62724 0.61817 6.16935 -0.77755 0.31184 0.67821 2.47682 -2.76456 -0.03058 -0.19136 -2.32403 -0.27744 0 0 -1.45027 0 0 0.01545 0.58759 2.20417 0 -0.24427 0 -1.2888 0.63736 0.84173 -1.43541
CYS_61 -7.67145 1.53209 4.42305 -0.06174 0.0755 0.02682 1.67587 -2.1955 -0.0259 -0.25744 -1.31711 -0.71799 0 0 0 0 0 -0.04173 0.11196 0.49836 0 -0.01561 0 3.6196 0.94909 1.05507 1.66293
ASN_62 -4.56269 0.42869 3.13389 -0.34868 0.05581 0.64978 1.2199 -1.73325 -0 -0 -1.40171 -0.47842 0 0 -1.04487 0 0 0.14532 0.07696 0 2.64802 -0.36068 0 -0.93687 0.26962 0.67352 -1.56566
CYS_63 -4.8977 0.51477 4.07761 -0.05036 0 0.0157 1.95158 -1.95348 -0 -0 -0.87965 -0.22095 0 0 -0.6594 0 0 -0.01582 0.00115 0.18647 0 0.03973 0 3.6196 -0.04116 0.36169 2.04977
ARG_64 -3.7837 0.26277 5.25218 -0.61112 0.13345 0.36356 1.36566 -1.99855 -0.00274 -0.0106 -2.06924 0.55883 0 0 0 -0.71051 0 -0.07474 0.11489 2.19993 0 -0.12379 0 -1.2888 -0.39891 0.61118 -0.21025
ASP_65 -6.20843 0.94388 7.04879 -0.12338 0.01642 0.37926 3.28915 -3.17463 -0.00942 -0.07204 -3.18007 -0.362 0 0 0 -0.71051 0 -0.05366 0.02959 0 2.69842 -0.4511 0 -2.3716 -0.54816 0.67055 -2.18894
ALA_66 -6.1336 0.38232 4.45773 -0.02344 0 0 2.92645 -2.9187 -0 -0 -1.99224 -0.3882 0 0 0 0 0 0.0244 0 0 0 -0.42024 0 1.8394 -0.53679 0.36093 -2.42198
TYR_67 -5.88293 0.66433 3.66968 -0.96185 0.09231 0.39698 1.32246 -2.39698 -0 -0 -0.61909 -0.38481 0 0 0 0 0 -0.05633 0.0325 0 2.43573 0.15948 0.01773 1.2797 -0.35837 0.23559 -0.35388
THR_68 -7.47565 1.20644 6.13883 -0.11829 0.08116 0.05662 3.15945 -3.28196 -0.02623 -0.26716 -2.01627 -0.8133 0 0 0 0 0 0.12509 0.08816 0.48215 0 -0.09852 2.28932 -1.0874 -0.04361 0.607 -0.99418
HIS_69 -8.16481 0.43093 8.18387 -0.37349 0.00013 0.4227 3.00642 -3.91081 -0.01606 -0.12392 -1.2439 -0.98099 0 0 0 0 0 0.15949 0.00033 0 2.83172 0.09427 0 -0.45461 -0.08481 0.81938 0.59584
LEU_70 -7.23002 0.62043 4.64758 -0.52182 0.24984 0.16354 2.95442 -2.89828 -7e-05 -0.00108 -3.24599 -0.00046 0 0 0 0 0 0.1378 0.02451 0.3439 0 0.07941 0 0.18072 0.37724 0.6293 -3.489
GLN_71 -6.02567 0.48831 5.38185 -0.43532 0.22567 0.3353 3.01514 -2.61964 -0.01045 -0.14596 -2.12072 -0.53244 0 0 -1.21069 -0.70211 0 0.24896 0.18777 0 4.32176 0.14392 0 -0.18838 0.9975 0.84256 2.19737
TYR_72 -3.28809 0.64681 2.30305 -0.61348 0.02939 0.34352 1.09112 -1.40333 -0 -0 -1.74549 -0.13842 0 0 0 0 0 0.01073 0.10601 0 2.08713 -0.32768 0.0088 1.2797 0.82479 1.5966 2.81115
GLY_73 -1.83941 0.41894 2.04333 -0.00062 0 0 1.28141 -0.94702 -0 -0 -1.0177 -0.18536 0 0 0 0 0 -0.12388 0 0 0 -1.51944 0 0.83697 0.94608 1.33679 1.2301
LEU_74 -5.10028 0.97943 1.01043 -0.58521 0.25225 0.17638 0.94725 -1.17277 -0 -0 -0.21457 0.05448 0 0 0 0 0 -0.02674 0.1374 1.49279 0 -0.22766 0 0.18072 0.62064 1.27574 -0.19972
PRO_75 -3.69584 0.82293 2.36968 -0.19474 0.00196 0.13755 1.30753 -1.17151 -0 -0 -0.49306 0.05895 0 0 0 0 0 -0.01451 0.01681 0.52627 0 -1.00137 0 -2.4119 -0.21747 1.09272 -2.86603
GLU_76 -2.27433 0.20663 2.37971 -0.29305 0.04416 0.379 0.43873 -1.10194 -0 -0 -0.94363 -0.29003 0 0 0 0 0 0.07905 0.01736 0 2.72683 -0.08812 0 -2.7348 -0.42076 0.34672 -1.52848
ILE_77 -7.23348 1.1376 2.01504 -0.55992 0.45335 0.14218 1.90222 -1.9023 -0 -0 -0.77421 0.31607 0 0 0 0 0 -0.02188 0.20726 3.1636 0 -0.17657 0 0.73287 -0.44347 0.70969 -0.33197
HIS_78 -6.77638 1.165 5.22323 -0.69708 0.02981 0.71718 3.30744 -3.00861 -0 -0 -2.264 -1.58396 0 0 -1.48014 0 0 -0.11651 0.10524 0 2.1733 0.13036 0 -0.45461 -0.39788 1.08076 -2.84684
CYS_79 -6.87385 1.00826 3.48977 -0.1009 0.00219 0.05971 1.65469 -2.01594 -0.00508 -0.02723 -0.04742 -0.63326 0 0 0 0 0 -0.05338 0.13545 0.60439 0 0.16022 0 3.6196 -0.33193 0.76753 1.41283
GLN_80 -4.14844 0.31148 4.23988 -0.70864 0.13647 0.78006 1.61259 -1.90098 -0.00027 -0.00156 -1.6187 -0.65352 0 0 0 -0.57296 0 -0.05436 0.00905 0 2.21537 -0.19216 0 -0.18838 -0.52618 0.31086 -0.9504
GLN_81 -4.03988 0.29523 4.15448 -0.62309 0.12699 0.61733 1.46212 -1.97695 -0.0221 -0.1324 -1.01048 -0.40837 0 0 0 0 0 -0.03136 0.02212 0 1.4885 0.36101 0 -0.18838 0.05641 0.34553 0.4967
MET_82 -3.07841 0.43803 3.61026 -0.32587 0.11728 0.02388 1.5905 -1.69094 -0.01703 -0.10517 -0.98765 0.11224 0 0 0 0 0 0.03967 0.02741 1.2536 0 0.08686 0 0.60916 0.07559 0.48604 2.26546
GLY_83 -2.92031 0.38992 3.3295 -4e-05 0 0 1.81831 -1.65457 -0.01676 -0.14244 -1.61963 -0.40813 0 0 0 0 0 -0.22426 0 0 0 0.34511 0 0.83697 -0.01671 0.49521 0.21216
ASP_84 -3.55062 0.33224 3.90281 -0.11628 0.00741 0.35576 1.97351 -1.87262 -0 -0 -2.19871 -0.61762 0 0 0 0 0 -0.11947 0.09464 0 1.78424 -0.00012 0 -2.3716 0.20587 0.41675 -1.7738
SER_85 -3.56051 0.35683 3.92657 -0.03438 0.00968 0.06432 1.92502 -1.93365 -0.00174 -0.00748 -1.68706 -0.54364 0 0 -0.43445 0 0 -0.04136 0.00127 0.42825 0 -0.05673 0.60017 -0.77834 0.07356 0.2614 -1.43227
LEU_86 -9.28778 1.3179 6.01208 -0.50653 0.216 0.11753 2.74889 -3.73003 -0 -0 -0.96122 0.19023 0 0 -0.59796 0 0 -0.04385 0.34458 0.60694 0 -0.20954 0 0.18072 0.40019 0.44794 -2.75393
CYS_87 -6.01441 1.24046 2.37363 -0.07151 0.00382 0.05226 0.86828 -1.49147 -0.01676 -0.14244 -0.73124 -0.40541 0 0 0 0 0 0.0187 0.00042 0.2952 0 0.11126 0 3.6196 0.29416 0.59092 0.59547
HIS_88 -7.19424 0.39083 6.31863 -0.42534 0.07163 0.46117 2.61471 -3.29756 -0 -0 -2.7696 -0.28244 0 0 -0.43445 0 0 3.02364 0.00371 0 2.91564 -0.04588 0 -0.45461 0.00901 15.6863 16.5912
LYS_89 -7.65719 0.78162 7.63857 -0.39898 0.06494 0.23759 3.75815 -3.17143 -0.02615 -0.06591 -2.75885 -0.31813 0 0 0 -0.45145 0 -0.0124 0.35272 3.08318 0 0.20767 0 -1.5107 -0.05061 16.1045 15.8071
CYS_90 -6.24242 0.43637 3.58936 -0.07023 0.01307 0.02309 1.84369 -1.93499 -0.02293 -0.2191 -1.1287 -1.01971 0 0 0 0 0 -0.00611 0.05644 0.5003 0 -0.24161 0 3.6196 0.80897 1.00726 1.01235
ALA_91 -4.47042 0.49824 3.50034 -0.02224 0 0 2.40685 -2.03541 -0 -0 -2.82721 -0.2196 0 0 0 0 0 -0.03514 0 0 0 -0.08927 0 1.8394 0.41359 0.57718 -0.4637
SER_92 -2.58412 0.06746 2.82569 -0.03205 0 0.05504 1.73444 -1.34519 -0 -0 -2.57427 -0.31824 0 0 -1.43331 -0.7154 0 0.12559 0.01614 0.15536 0 -0.50426 1.7543 -0.77834 -0.54512 0.57826 -3.51802
THR_93 -4.48837 0.53766 2.9025 -0.20379 0.07618 0.08897 1.88877 -1.92095 -0.03701 -0.29371 -0.59231 -1.58738 0 0 -0.44011 0 0 0.03552 0.23174 0.35462 0 0.07938 2.32361 -1.0874 -0.08976 0.80363 -1.41823
ALA_94 -1.46042 0.20215 1.59633 -0.02423 2e-05 0 0.90609 -0.81982 -0 -0 -0.1624 -0.39699 0 0 0 0 0 -0.11527 0 0 0 -0.25895 0 1.8394 -0.30319 0.45555 1.45826
GLY_95 -4.29009 0.65559 2.96718 -5e-05 0 0 1.30479 -1.905 -0 -0 0.50847 -0.39523 0 0 -0.44011 0 0 -0.06459 0 0 0 0.26658 0 0.83697 -0.36866 0.19603 -0.72809
GLY_96 -3.49923 0.24977 3.2252 -5e-05 0 0 1.90286 -1.86468 -0 -0 -2.62492 -0.37405 0 0 0 0 0 -0.18573 0 0 0 -1.46335 0 0.83697 -0.54936 0.4033 -3.94327
PHE_97 -8.51411 1.29239 2.54488 -0.64474 0.11477 0.34563 1.32938 -2.25598 -0.02028 -0.14935 -0.2029 0.46768 0 0 0 0 0 0.01998 0.02884 0 2.00295 0.03098 0 1.0402 -0.21128 0.72019 -2.06077
VAL_98 -6.24419 0.55155 2.94219 -0.30593 0.18705 0.06582 2.27461 -2.06088 -0.00258 -0.00771 -2.79243 -0.49146 0 0 0 0 0 -0.00547 3e-05 0.29475 0 -0.36876 0 1.9342 0.11703 0.74997 -3.16219
GLN_99 -7.65631 0.8498 5.3019 -0.28282 0.06065 0.25252 3.09435 -2.78873 -0.01549 -0.1584 -3.38786 -0.71083 0 0 -0.38994 0 0 0.11363 0.39495 0 3.60398 0.18617 0 -0.18838 0.10353 0.64799 -0.96929
ILE_100 -7.0739 0.75814 2.21601 -0.48531 0.45022 0.09837 1.67016 -1.82626 -0.00258 -0.00771 -2.05873 0.17373 0 0 0 0 0 0.25902 0.0139 0.52473 0 -0.65405 0 0.73287 0.03389 1.00017 -4.17733
GLN_101 -7.14306 0.666 5.95817 -0.25394 0.02969 0.2157 2.9668 -2.72189 -0.02619 -0.06603 -2.03745 -0.5377 0 0 0 0 0 0.44559 0.0214 0 3.36456 0.00906 0 -0.18838 -0.39335 1.19382 1.5028
SER_102 -3.87459 0.22509 3.6652 -0.03666 0.01113 0.06657 1.20621 -1.82284 -0.00943 -0.10213 -1.20346 -0.83729 0 0 0 0 0 -0.05434 0.03201 0.50536 0 -0.06859 0.67071 -0.77834 -0.26084 0.82235 -1.84387
SER_103 -3.48695 0.13458 3.61582 -0.02701 0 0.06429 1.35751 -1.82451 -0.00769 -0.09465 -0.80633 -0.15708 0 0 0 0 0 -0.0085 0.00723 0.05838 0 -0.52018 0.60082 -0.77834 -0.30816 0.31841 -1.86237
VAL_104 -5.78558 0.89569 1.91198 -0.30819 0.33104 0.07645 1.82618 -1.71025 -0 -0 -1.0368 -0.50964 0 0 0 0 0 -0.03585 0.0157 0.12377 0 -0.22206 0 1.9342 -0.03752 0.42931 -2.10156
ALA_105 -3.76255 0.99208 1.96513 -0.02479 0 0 1.17599 -1.61956 -0.00401 -0.02132 -0.22968 -0.22177 0 0 0 0 0 0.01354 0 0 0 -0.12355 0 1.8394 -0.28411 1.24274 0.93755
PRO_106 -4.20584 0.65827 2.61953 -0.1244 0.00029 0.09241 1.04449 -1.24883 -0 -0 0.47546 0.25746 0 0 0 0 0 -0.00442 0.05006 0.12708 0 -1.16967 0 -2.4119 -0.70276 1.0782 -3.46458
LEU_107 -3.76685 0.30475 1.78932 -0.63697 0.24702 0.23261 0.96221 -1.28771 -0 -0 -0.59929 0.0747 0 0 -0.62307 0 0 -0.07731 0.42126 1.14276 0 -0.2597 0 0.18072 -0.45011 0.3903 -1.95538
LYS_108 -3.57942 0.33799 4.05313 -0.31338 0.03058 0.15767 1.53818 -1.85248 -0 -0 -0.60679 0.14263 0 0 0 0 0 0.07876 0.01381 2.19268 0 -0.00141 0 -1.5107 -0.4167 0.47768 0.74223
ALA_109 -2.56046 0.43246 2.64528 -0.02276 0 0 1.08571 -1.40269 -0 -0 -0.43419 -0.35232 0 0 0 0 0 -0.08703 0 0 0 -0.41682 0 1.8394 -0.47088 0.43722 0.69293
SER_110 -2.18658 0.18844 2.55121 -0.02959 0.00065 0.04763 0.72247 -1.2145 -0.00011 -0.0004 0.13882 -0.96229 0 0 0 0 0 -0.10929 0.01837 0.15221 0 -0.32186 0.63004 -0.77834 -0.46443 0.23391 -1.38362
HIS_D_111 -4.61696 0.64182 4.04546 -0.4163 0.02864 0.56205 1.90956 -1.96517 -0.00011 -0.0004 -1.77216 -0.27164 0 0 0 0 0 0.16888 0.05284 0 1.52775 -0.43658 0 -0.45461 -0.33064 0.46322 -0.86434
GLN_112 -5.08615 0.63476 4.59851 -0.30432 0.06251 0.2455 2.41214 -2.46677 -0.0293 -0.27117 -3.00163 -0.56221 0 0 -0.62307 0 0 0.01615 0.13944 0 2.89872 -0.11138 0 -0.18838 -0.30905 1.01578 -0.92991
ALA_113 -2.20999 0.16016 1.90838 -0.03056 0.01525 0 0.62145 -1.12863 -0 -0 -0.39966 -0.47518 0 0 0 0 0 0.09465 0 0 0 -0.09283 0 1.8394 -0.06114 0.821 1.06228
ALA_114 -3.80168 0.29222 2.64039 -0.03187 0.03102 0 1.56433 -1.72421 -0.03674 -0.2466 -1.10047 0.1457 0 0 0 0 0 -0.03058 0 0 0 -0.12046 0 1.8394 -0.30786 37.5062 36.6188
GLU_115 -4.16853 0.27017 4.43569 -0.21675 0.04531 0.29868 2.06744 -1.92941 -0 -0 -1.83845 -0.37911 0 0 0 -0.52353 0 -0.01 0.01266 0 3.23579 -0.01096 0 -2.7348 -0.52463 43.0322 41.0617
GLY_116 -4.75582 1.16888 3.68346 -0.00051 0 0 2.16132 -2.12734 -0.02039 -0.08142 -1.59435 -0.22065 0 0 0 0 0 0.0629 0 0 0 -0.58173 0 0.83697 0.33812 6.11333 4.98277
LEU_117 -4.94259 0.22251 2.99752 -0.50331 0.24228 0.11552 1.24325 -1.75781 -0.00552 -0.07477 -1.50551 0.08818 0 0 0 0 0 0.41964 0.20892 0.74719 0 -0.14767 0 0.18072 0.32901 1.02405 -1.1184
LEU_118 -6.35843 0.49005 3.41314 -0.44238 0.19888 0.07121 1.87118 -2.19925 -0.0203 -0.08083 -2.03789 0.1267 0 0 0 0 0 0.09569 0.03374 0.63823 0 -0.16304 0 0.18072 -0.14728 0.81747 -3.51239
HIS_119 -8.22042 1.17585 5.42918 -0.47141 0.05308 0.50426 2.48734 -3.12196 -0 -0 -1.59049 -0.20522 0 0 0 0 0 0.09749 0.03261 0 1.90548 -0.00964 0 -0.45461 0.20682 1.07978 -1.10187
PRO_120 -6.78905 1.04445 3.49633 -0.14078 0.00168 0.10468 1.42343 -1.67931 -0.00298 -0.02018 -0.93521 0.16852 0 0 -0.64849 0 0 -0.02934 0.07572 0.18908 0 -1.03187 0 -2.4119 -0.12677 1.31614 -5.99586
ALA_121 -2.84172 0.15286 2.17806 -0.02277 0 0 1.17799 -1.26859 -0 -0 -1.01636 -0.35005 0 0 -0.92403 0 0 0.01352 0 0 0 -0.22124 0 1.8394 -0.60716 0.51092 -1.37918
GLN_122 -6.66785 0.99333 4.27483 -0.2643 0.04477 0.2401 2.14581 -2.56481 -0.00656 -0.05383 -2.31096 -0.37047 0 0 -0.80867 0 0 0.1212 0.7082 0 3.97684 0.00681 0 -0.18838 -0.25656 0.3224 -0.65811
HIS_D_123 -11.0996 1.74159 7.47423 -0.45331 0.00444 0.25404 3.27619 -4.02665 -0 -0 -2.81905 -0.57493 0 0 -1.63025 0 0 -0.00375 0.24836 0 2.3391 -0.0539 0 -0.45461 -0.32901 1.0126 -5.09448
MET_124 -5.39148 0.6124 2.3319 -0.34917 0.094 0.16066 0.72779 -1.30993 -0 -0 -0.44907 -0.49219 0 0 0 0 0 0.03312 0.06162 1.74491 0 0.48154 0 0.60916 0.30907 1.11406 0.28837
LEU_125 -5.86554 1.2545 3.12657 -0.48726 0.25178 0.08944 1.46856 -1.89785 -0.00656 -0.05383 -0.62419 0.31763 0 0 0 0 0 0.29233 0.33123 1.91998 0 -0.27704 0 0.18072 0.53558 1.141 1.69707
PRO_126 -2.52449 0.76894 1.83399 -0.12716 0.00024 0.09375 0.45864 -0.70472 -0 -0 -0.23874 0.22278 0 0 0 0 0 0.08494 0.0143 0.18083 0 -1.18539 0 -2.4119 -0.25656 1.44189 -2.34867
PRO_127 -2.76123 0.43021 1.24905 -0.16927 0.00024 0.1171 0.47025 -0.59421 -0 -0 -0.31163 0.21615 0 0 0 0 0 0.09216 0.0089 0.8576 0 -1.15548 0 -2.4119 -0.25932 0.78153 -3.43986
GLY_128 -2.47401 0.05263 2.66741 -0.00026 0 0 0.86654 -1.30868 -0 -0 -0.73807 -0.16266 0 0 0 0 0 -0.08401 0 0 0 -0.9233 0 0.83697 -0.0076 0.18114 -1.09392
MET_129 -2.41298 0.28278 2.49499 -0.30815 0.10153 0.02353 0.96992 -1.21226 -0 -0 -0.64938 0.20925 0 0 0 0 0 -0.00761 0.00808 1.12049 0 0.2332 0 0.60916 -0.15703 0.20022 1.50573
GLN_130 -4.40214 0.4222 3.96138 -0.84203 0.32937 1.29102 1.26079 -1.75019 -0 -0 -2.13262 -2.07998 0 0 0 -0.52353 0 0.04333 0.0038 0 4.45706 0.00551 0 -0.18838 -0.35756 0.37997 -0.12201
ASN_131 -8.04654 1.62037 6.89224 -0.1664 0.02166 0.24543 2.24658 -3.52829 -9e-05 -0.00059 -1.58398 -0.25746 0 0 0 0 0 0.3476 0.00099 0 2.05237 0.25932 0 -0.93687 -0.32145 1.6668 0.5117
SER_132 -2.87933 1.12566 2.49416 -0.032 0.02194 0.0617 0.93283 -1.22046 -0 -0 0.72562 -0.47532 0 0 0 0 0 0.36758 0.11205 0.97779 0 0.10507 0.60013 -0.77834 0.55626 2.0901 4.78542
ARG_133 -5.94582 0.77005 5.23475 -0.58332 0.05975 0.37809 1.48911 -2.44869 -0.04204 -0.34721 -0.76732 0.73481 0 0 0 0 0 0.16577 0.12209 1.95258 0 0.08451 0 -1.2888 0.79914 1.51504 1.88251
PRO_134 -6.25064 1.19069 3.09 -0.09036 0.00054 0.05617 1.21948 -1.43066 -0.01087 -0.06798 -0.11945 0.67822 0 0 0 0 0 -0.16753 0.00089 0.65593 0 -0.62859 0 -2.4119 0.01452 1.0638 -3.20773
ARG_135 -4.366 0.3727 3.73648 -0.43463 0.04802 0.2152 1.40951 -1.73387 -0.0008 -0.00441 -0.38935 0.44257 0 0 -0.81139 0 0 -0.0963 0.08522 2.18138 0 -0.20097 0 -1.2888 -0.08705 0.3374 -0.58506
ASN_136 -2.32879 0.3371 2.27533 -0.19943 0.05198 0.32501 0.81879 -1.18884 -0.02044 -0.15376 -0.9247 -0.50714 0 0 0 0 0 -0.05985 0.00357 0 2.10881 -0.62049 0 -0.93687 -0.33119 0.32029 -1.03062
PHE_137 -8.40783 0.80512 2.47492 -0.52971 0.30597 0.20965 1.65657 -2.17006 -0.01087 -0.06798 -1.50581 -0.02359 0 0 0 0 0 0.29208 0.0393 0 3.76073 -0.25745 0 1.0402 -0.49466 0.815 -2.06842
PHE_138 -2.44433 0.10498 2.22635 -0.61439 0.08937 0.35444 0.84281 -1.18947 -0 -0 0.33924 -0.11083 0 0 0 0 0 0.84904 0.00176 0 2.18932 -0.3779 0 1.0402 0.26851 1.47858 5.04769
LEU_139 -7.24336 0.74092 2.33748 -0.49649 0.36214 0.08459 0.9044 -1.8745 -0 -0 -0.24489 0.36145 0 0 0 0 0 0.11057 0.10591 0.7642 0 -0.08498 0 0.18072 0.12122 2.13646 -1.73414
HIS_D_140 -5.65593 0.27827 6.26153 -0.42279 0.0321 0.54522 3.54339 -2.96704 -0.00501 -0.01519 -2.97133 -0.1478 0 0 -0.93301 -0.57206 0 0.20794 0.05903 0 2.30409 -0.07314 0 -0.45461 -0.33452 1.67892 0.35804
SER_141 -5.46049 0.51257 5.88585 -0.0291 2e-05 0.0454 2.15011 -2.62225 -0.00632 -0.08005 -1.40613 -0.93537 0 0 -0.90992 0 0 -0.11286 0.01066 0.18073 0 -0.13554 0.68945 -0.77834 -0.29696 0.76161 -2.53695
VAL_142 -5.70462 0.47001 3.42384 -0.30617 0.17424 0.05934 1.679 -2.14903 -0.00552 -0.07477 -1.28068 0.14819 0 0 0 0 0 0.03868 0.0214 0.36675 0 0.51086 0 1.9342 -0.29162 0.5622 -0.42371
GLN_143 -8.13768 0.77572 4.78778 -0.28433 0.06778 0.24977 3.1752 -2.77792 -0.01544 -0.15828 -2.67933 -0.68566 0 0 -0.93301 -0.57206 0 -0.02247 0.05564 0 2.88416 -0.15314 0 -0.18838 -0.30517 0.372 -4.54484
HIS_D_144 -9.60474 0.63917 7.02084 -0.61002 0.00756 0.79423 2.13737 -3.67253 -0.00602 -0.03282 -1.50382 -0.46581 0 0 0 0 0 0.17268 0.26053 0 2.16802 -0.28888 0 -0.45461 -0.39452 0.75676 -3.0766
PHE_145 -9.4492 1.03975 3.45454 -0.54145 0.14635 0.2653 3.54039 -2.81938 -0 -0 -3.39177 0.03686 0 0 0 0 0 0.14249 0.00421 0 2.57027 -0.16716 0 1.0402 -0.21296 1.09868 -3.2429
GLN_146 -6.8524 0.41401 4.65175 -0.38066 0.10098 0.29638 2.15675 -2.43652 -0.0102 -0.10389 -2.24119 -0.82277 0 0 0 0 0 0.04812 0.41575 0 3.63894 -0.05584 0 -0.18838 0.12408 1.06461 -0.18047
ALA_147 -4.56932 0.86724 2.36417 -0.02864 0.00527 0 1.00372 -1.80089 -0 -0 -0.58656 -0.38665 0 0 0 0 0 0.0047 0 0 0 0.47678 0 1.8394 0.46156 0.83181 0.4826
GLN_148 -5.55774 0.65934 5.29901 -0.35849 0.04165 0.27396 2.02014 -2.36198 -0 -0 -1.91949 -0.49281 0 0 0 -0.4151 0 0.0603 0.10141 0 3.04193 0.03349 0 -0.18838 0.85937 1.42747 2.52409
GLU_149 -4.6257 1.13056 4.28992 -0.18489 0.03543 0.25451 1.2814 -2.01579 -0.02418 -0.26624 -1.76795 -0.34156 0 0 0 0 0 -0.04076 0.07831 0 3.06887 1.21151 0 -2.7348 6.16184 1.5771 7.0876
ASN_150 -1.22367 0.09334 1.51011 -0.35967 0.07603 0.70687 0.23675 -0.71221 -0.02381 -0.23021 0.13536 -0.77902 0 0 0 0 0 0.02516 0.00051 0 1.82396 -0.5399 0 -0.93687 5.52021 0.52306 5.846
LEU_151 -7.31854 0.62818 3.59918 -0.48453 0.13004 0.09454 2.0539 -2.30814 -0.00713 -0.07066 -2.19243 0.25653 0 0 0 0 0 -0.02819 0.01729 0.58992 0 -0.14062 0 0.18072 -0.29733 0.33746 -4.9598
GLY_152 -2.96438 0.3155 3.40691 -0.00011 0 0 2.29093 -1.73313 -0 -0 -1.27248 -0.40472 0 0 0 0 0 0.05003 0 0 0 0.46951 0 0.83697 0.50446 0.56528 2.06477
ARG_153 -5.62664 0.59462 4.9043 -0.87327 0.19798 0.57852 2.01435 -2.13818 -0.04052 -0.39354 -1.95243 0.42096 0 0 -0.81731 0 0 -0.13199 0.66427 2.92565 0 -0.05102 0 -1.2888 0.69416 0.49701 0.17813
THR_154 -1.986 0.34323 1.72965 -0.12669 0.06524 0.06508 0.48805 -0.98913 -0 -0 -0.41408 -0.93895 0 0 0 0 0 -0.04532 0.00484 0.09696 0 -0.0816 2.27344 -1.0874 -0.33438 0.29551 -0.64155
SER_155 -3.359 0.32567 3.79491 -0.02406 0 0.01996 1.81811 -1.83342 -0 -0 -1.40142 0.2148 0 0 0 0 0 0.0752 0.00597 0.55036 0 -0.12306 0.61982 -0.77834 -0.20254 0.24245 -0.05459
THR_156 -1.97736 0.21766 1.75564 -0.12104 0.07051 0.08873 0.2256 -0.97098 -0 -0 -0.33566 -0.63258 0 0 0 0 0 -0.00198 0 0.17251 0 -0.31112 2.27164 -1.0874 -0.09709 0.25333 -0.4796
HIS_157 -6.51241 0.45796 4.93997 -0.45616 0.01654 0.28435 2.07433 -2.59889 -0.01673 -0.14436 -0.22912 -1.00973 0 0 -1.17114 0 0 -0.02255 0.44457 0 2.09386 -0.0402 0 -0.45461 -0.23058 0.23179 -2.3431
SER_158 -1.50024 0.02851 2.1047 -0.02964 0.00084 0.04758 0.49074 -0.9821 -0 -0 0.04256 -1.01803 0 0 0 0 0 -0.05796 0.00571 0.17176 0 -0.2607 0.6003 -0.77834 -0.44364 0.32864 -1.24931
THR_159 -4.78155 0.4483 4.7393 -0.22822 0.20768 0.09733 3.12838 -2.30374 -0.00632 -0.08005 -1.42334 -1.21057 0 0 -2.02844 -0.72286 0 0.00326 0.00079 1.65504 0 0.40879 2.27842 -1.0874 -0.37196 0.46012 -0.81706
ASP_160 -1.93521 0.18596 2.70392 -0.21593 0.06407 0.72309 1.05542 -1.19058 -0.0131 -0.10924 -1.31205 -3.53471 0 0 0 0 0 -0.05795 0.28775 0 3.28571 -0.36828 0 -2.3716 -0.44846 0.49497 -2.75621
GLU_161 -4.56638 0.30473 6.83358 -0.24032 0.05596 0.4116 2.85021 -2.72139 -0 -0 -5.03974 -0.63788 0 0 -1.76722 -0.72286 0 0.01181 0.21676 0 3.65221 0.27415 0 -2.7348 -0.1094 0.60263 -3.32633
ARG_162 -3.64171 0.25457 4.20109 -1.00823 0.20869 0.69313 1.93124 -1.86084 -0 -0 -3.39437 0.04701 0 0 -0.69878 -0.7552 0 -0.05105 0.01437 2.88384 0 -0.1311 0 -1.2888 0.30423 0.60381 -1.68811
LEU_163 -5.51845 0.75127 2.56775 -0.49017 0.2573 0.11412 0.45393 -1.5607 -0.02707 -0.26709 0.15898 0.11571 0 0 0 0 0 -0.05029 0.02405 1.09678 0 -0.36804 0 0.18072 0.14685 0.96279 -1.45156
PRO_164 -5.08643 1.15675 2.88196 -0.13928 0.0036 0.1028 0.81323 -1.25278 -0.00537 -0.07552 -1.2099 0.17644 0 0 0 0 0 -0.0668 0.01123 0.15099 0 -1.046 0 -2.4119 -0.24417 1.0403 -5.20086
ARG_165 -7.22208 0.42684 6.31008 -0.44149 0.0516 0.22734 3.60047 -3.05745 -0.00496 -0.02123 -3.65252 0.44477 0 0 -0.92403 0 0 0.00051 0.07655 2.23488 0 -0.1209 0 -1.2888 -0.57178 0.44097 -3.49123
THR_166 -8.0175 1.08076 5.58705 -0.11308 0.09787 0.06704 3.42638 -3.10922 -0 -0 -2.06176 -1.05191 0 0 -0.94288 0 0 -0.03958 0.26452 0.35353 0 -0.45651 2.49972 -1.0874 0.12379 0.50649 -2.87267
ALA_167 -4.23523 0.46093 3.0158 -0.02483 0.00021 0 1.95119 -1.81408 -0 -0 -1.4754 -0.40599 0 0 -0.80867 0 0 -0.12202 0 0 0 -0.30042 0 1.8394 -0.01735 0.56712 -1.36934
GLU_168 -2.89066 0.39318 2.59449 -0.20097 0.03436 0.30541 0.72857 -1.22105 -0.01881 -0.13266 -0.07113 -0.51369 0 0 -0.65006 0 0 0.13725 0.00023 0 2.92942 -0.03387 0 -2.7348 0.30686 0.36582 -0.67209
LEU_169 -3.31411 0.18256 3.56511 -0.45121 0.14885 0.0815 1.80158 -1.64538 -0.02418 -0.20819 -1.16506 0.03828 0 0 -0.29282 0 0 0.28393 0.03528 0.67427 0 0.23576 0 0.18072 0.68899 0.43891 1.25477
SER_170 -2.35283 0.36759 1.98112 -0.02559 0 0.02192 0.54123 -0.89892 -0.01151 -0.12051 -0.40061 -0.09652 0 0 0 0 0 0.09018 0.00013 0.46548 0 -0.07119 0.60061 -0.77834 -0.28456 1.06872 0.0964
PRO_171 -5.53547 1.09974 2.56423 -0.13153 5e-05 0.09749 0.86384 -1.0031 -0 -0 -0.43628 0.23746 0 0 0 0 0 0.02407 0.02766 0.22264 0 -1.14298 0 -2.4119 -0.60448 1.6124 -4.51616
PRO_172 -2.71863 0.63631 2.31001 -0.13204 0.00058 0.09678 0.5557 -0.9892 -0 -0 0.40889 0.20105 0 0 0 0 0 -0.05212 0.01768 0.1584 0 -1.17692 0 -2.4119 -0.46627 1.50652 -2.05518
PRO_173 -2.24836 0.41649 1.65141 -0.0657 3e-05 0.04096 0.96504 -0.8237 -0 -0 -0.45747 0.58394 0 0 -0.69878 0 0 -0.11559 0.06678 0.11303 0 -0.72855 0 -2.4119 0.32438 1.10812 -2.27989
SER_174 -1.76486 0.10668 2.2662 -0.0295 0.00087 0.02419 0.50697 -1.02809 -0 -0 -0.02147 -0.20732 0 0 0 0 0 0.00681 0.00023 0.50928 0 0.29048 0.60541 -0.77834 0.53549 0.48216 1.50519
ASP_175 -2.38764 0.13441 3.15403 -0.1109 0.01687 0.32512 1.07321 -1.35183 -0.0043 -0.0313 -1.56005 -0.22608 0 0 0 -0.7552 0 0.04107 0.01693 0 1.91394 0.06709 0 -2.3716 -0.28076 0.21268 -2.1243
SER_176 -3.37066 0.19379 3.51131 -0.01819 0 0.03125 1.38799 -1.64289 -0.0063 -0.05419 -1.38776 -1.06375 0 0 -0.54233 0 0 0.00847 0.0408 1.21183 0 -0.54001 0.65431 -0.77834 -0.00622 0.4473 -1.92359
ARG_177 -3.34829 0.26518 3.79899 -1.07554 0.18279 0.84125 0.94085 -1.45899 -0.01315 -0.157 -1.72183 0.34863 0 0 0 -0.44315 0 -0.04777 0.32557 3.10904 0 -0.09432 0 -1.2888 0.19869 0.54208 0.90421
SER_178 -2.9948 0.15246 3.50227 -0.0307 0 0.05107 1.99223 -1.49504 -0 -0 -1.08535 -1.00582 0 0 -1.38016 -0.69131 0 -0.04511 0.00458 0.97442 0 -0.03021 0.67181 -0.77834 -0.36775 0.34609 -2.20968
THR_179 -2.91629 0.23549 2.8934 -0.13352 0.07965 0.07942 1.50884 -1.4496 -0 -0 -1.33809 -1.08526 0 0 0 0 0 -0.05649 0.00856 0.01969 0 -0.29493 2.26408 -1.0874 -0.56066 0.25083 -1.58229
GLU_180 -4.44708 0.45062 4.10264 -0.36059 0.0518 0.64015 1.56473 -1.62467 -0 -0 -1.87812 -0.82603 0 0 -0.83783 -0.69131 0 0.00675 0.05832 0 3.38956 0.4518 0 -2.7348 5.25909 0.21961 2.79467
SER_181 -3.38149 0.35481 3.01065 -0.03021 0.01088 0.02875 1.53389 -1.54037 -0 -0 -1.35168 0.19966 0 0 0 0 0 -0.01532 0.00012 0.46484 0 -0.01171 0.62336 -0.77834 6.06266 0.33042 5.51092
PHE_182 -7.84819 0.76999 3.21321 -0.50614 0.01667 0.20433 1.52649 -2.2861 -0 -0 -2.35208 0.25567 0 0 0 0 0 -0.01035 0.00648 0 2.17856 -0.2225 0 1.0402 0.4253 0.39095 -3.19751
GLN_183 -6.556 0.79184 4.78159 -0.31802 0.02709 0.17178 2.09457 -2.10814 -0 -0 -1.28998 -0.04229 0 0 -1.03499 0 0 -0.04464 0.03589 0 2.99281 0.0928 0 -0.18838 -0.3537 0.2764 -0.67138
ARG_184 -5.12207 0.67803 4.34983 -0.69493 0.12126 0.47811 2.24711 -2.04719 -0 -0 -1.71908 0.48888 0 0 0 -1.64522 0 -0.08501 0.14164 2.20199 0 -0.18664 0 -1.2888 -0.47962 0.47989 -2.08182
ALA_185 -3.20909 0.35916 1.59258 -0.02864 0.00979 0 0.54287 -1.22441 -0 -0 0.05492 -0.41655 0 0 0 0 0 -0.06456 0 0 0 0.01879 0 1.8394 -0.5521 0.71892 -0.35894
CYS_186 -5.68256 0.60332 3.44613 -0.05919 0.00019 0.01847 1.2741 -1.64951 -0 -0 -0.75892 -0.58099 0 0 0 0 0 -0.05396 0.01778 0.73639 0 0.05533 0 3.6196 -0.28258 0.4992 1.20281
CYS_187 -4.30858 0.45848 2.16309 -0.05345 0.00094 0.01887 0.77971 -1.18171 -0.00628 -0.04151 -0.87889 -0.26807 0 0 -0.94977 0 0 0.04814 0.01455 0.55369 0 0.08338 0 3.6196 -0.20204 0.24357 0.09371
HIS_D_188 -4.78918 0.54173 4.44982 -0.46913 0.01905 0.35526 1.94175 -2.02461 -0.00018 -0.00388 -1.90433 -0.37567 0 0 -0.89584 0 0 0.04832 0.09117 0 1.8358 -0.5168 0 -0.45461 0.0915 0.93247 -1.12736
PRO_189 -5.44222 0.64257 2.8958 -0.11337 0.00078 0.08389 0.75238 -1.23252 -0.002 -0.02289 -0.89842 0.30145 0 0 -0.89584 0 0 0.14248 0.04022 0.19544 0 -1.13078 0 -2.4119 -0.0574 1.14211 -6.01023
GLU_190 -7.15696 0.94153 7.74083 -0.27091 0.04527 0.28872 2.97711 -3.03759 -0.01461 -0.15144 -4.25747 -0.21956 0 0 0 -1.78052 0 0.00712 0.02707 0 3.02013 0.01012 0 -2.7348 -0.48827 0.715 -4.33926
ASN_191 -5.47071 0.32684 5.07001 -0.30085 0.01407 0.61255 1.02101 -2.50375 -0.01394 -0.14877 -0.62456 -0.69179 0 0 0 0 0 -0.06415 0.06561 0 3.15146 0.13729 0 -0.93687 -0.09526 0.63392 0.18209
ASN_192 -4.25406 0.51091 4.60894 -0.20799 0.02671 0.32788 1.09761 -2.04249 -0.01573 -0.16477 -0.93855 -0.44123 0 0 0 -0.84516 0 -0.02869 0.14631 0 2.03069 -0.36706 0 -0.93687 -0.36737 0.55741 -1.3035
GLN_193 -6.04194 0.7226 6.11225 -0.52595 0.11291 0.52838 2.44247 -2.56778 -0.00093 -0.00354 -2.48806 -0.93792 0 0 0 -0.49222 0 -0.02846 0.02234 0 3.43304 0.18491 0 -0.18838 -0.01458 0.68377 0.95291
ARG_194 -3.15882 0.24971 3.51081 -0.76722 0.10536 0.50043 1.41247 -1.55017 -0.00232 -0.00689 -0.03207 0.33393 0 0 0 0 0 -0.04514 0.00963 1.44157 0 -0.11861 0 -1.2888 0.12783 0.48812 1.20982
ARG_195 -5.42401 0.28814 5.43345 -0.92174 0.12648 0.5645 1.88313 -2.4188 -0.0219 -0.1279 -0.48613 0.20247 0 0 0 -0.59554 0 -0.00241 0.20299 2.41286 0 -0.07889 0 -1.2888 -0.35762 0.33597 -0.27376
LEU_196 -8.96599 1.22561 3.97981 -0.53438 0.33833 0.13779 2.05108 -2.55984 -0 -0 -0.34364 0.24444 0 0 -1.17911 0 0 -0.05827 0.43592 0.31131 0 -0.30845 0 0.18072 -0.31118 0.62253 -4.73332
CYS_197 -4.30742 0.30421 3.63068 -0.05596 0.01083 0.02109 1.42607 -1.63298 -0.04586 -0.28863 -1.80141 -0.21205 0 0 0 0 0 0.00723 0.02872 0.40558 0 0.2429 0 3.6196 -0.44086 0.67733 1.58904
LYS_198 -4.6667 0.35362 6.2136 -0.46214 0.13179 0.2116 2.45125 -2.41159 -0 -0 -3.27636 0.16009 0 0 0 -0.60565 0 -0.02353 0.15075 3.17076 0 0.26573 0 -1.5107 -0.23612 0.55944 0.47584
SER_199 -3.23959 0.18909 3.79748 -0.02795 0 0.04676 1.97289 -1.49966 -0.01964 -0.07994 -1.30655 -1.04233 0 0 -0.91198 -0.69698 0 -0.00749 0.00666 1.49727 0 -0.00052 0.60188 -0.77834 -0.04012 0.40278 -1.13628
ARG_200 -5.18281 0.33441 5.50678 -0.61893 0.1039 0.37622 1.8827 -2.18116 -0 -0 -2.3308 0.01492 0 0 0 -1.06154 0 -0.05202 0.22207 2.22029 0 -0.04808 0 -1.2888 -0.351 0.31695 -2.13691
ASP_201 -4.34638 0.73753 6.20669 -0.22105 0.07564 0.69963 3.2749 -2.62739 -0.04362 -0.27084 -3.71411 -1.29884 0 0 -1.61067 0 0 -0.06697 0.00387 0 2.25872 -0.39175 0 -2.3716 -0.46928 1.01524 -3.16028
PRO_202 -6.22754 0.98942 5.04718 -0.08968 0.00019 0.05575 1.8195 -2.04918 -0.00303 -0.01207 -1.23308 0.68929 0 0 0 0 0 -0.12419 0.00738 0.63357 0 -0.59075 0 -2.4119 -0.29773 0.99305 -2.80384
GLY_203 -2.03977 0.34546 2.94537 -5e-05 0 0 1.34929 -1.3461 -0 -0 -1.73697 -0.42733 0 0 -0.69869 0 0 -0.15443 0 0 0 0.33877 0 0.83697 0.01018 0.29677 -0.28053
ASP_204 -5.55345 0.85414 6.95176 -0.11464 0.02836 0.35549 3.30563 -2.83842 -0.01344 -0.12003 -5.19463 -0.33686 0 0 -1.60557 -1.11209 0 -0.0679 0.00515 0 2.54151 -0.43867 0 -2.3716 -0.19504 0.53449 -5.38582
THR_205 -3.35195 0.49138 2.79096 -0.12418 0.03297 0.08804 1.24788 -1.62476 -0.02073 -0.25967 -1.81817 -0.78386 0 0 -0.78826 0 0 -0.00012 4e-05 0.12163 0 1.27884 4.08229 -1.0874 0.76013 0.98993 2.02499
GLU_206 -4.69674 0.30533 6.69484 -0.40569 0.20554 0.7133 2.51156 -2.58623 -0.03985 -0.24185 -3.08772 -0.89258 0 0 0 -0.60565 0 -0.01895 0.32108 0 2.3325 0.46755 0 -2.7348 1.45269 0.71512 0.40944
GLY_207 -1.33817 0.07263 1.66825 -0.00027 0 0 0.45118 -0.72453 -0 -0 -0.06644 -0.17908 0 0 0 0 0 -0.11465 0 0 0 -0.8614 0 0.83697 0.36312 0.22073 0.32834
SER_208 -2.55134 0.15764 2.80906 -0.02607 0 0.0434 1.31358 -1.17505 -0.00486 -0.02121 -0.51098 -1.16565 0 0 -1.16161 0 0 0.03135 0.02948 0.97127 0 -0.43291 0.78633 -0.77834 -0.00982 0.24574 -1.44998
GLY_209 -0.75818 0.04657 0.71397 -5e-05 0 0 0.06216 -0.38043 -0 -0 0.19286 -0.39153 0 0 0 0 0 -0.10072 0 0 0 0.2842 0 0.83697 -0.0378 0.25123 0.71925
GLY_210 -2.07894 0.31172 1.94975 -0.00032 0 0 0.61601 -1.04718 -0.00486 -0.02121 0.21624 -0.18097 0 0 -0.59174 0 0 -0.09491 0 0 0 -1.11829 0 0.83697 0.22034 0.13003 -0.85736
THR_211 -2.46339 0.05693 2.43639 -0.11553 0.08059 0.07297 1.24984 -1.15998 -0 -0 -1.99948 -0.63311 0 0 0 0 0 -0.0242 0.00103 0.07286 0 -0.56543 2.26707 -1.0874 0.17832 0.17317 -1.45936
LYS_212 -4.51053 0.61651 4.72859 -0.50369 0.13905 0.27937 1.59191 -2.01056 -0 -0 -2.11761 0.28397 0 0 0 0 0 -0.01516 0.08672 1.82978 0 -0.00012 0 -1.5107 -0.01248 0.2532 -0.87176
SER_213 -3.41014 0.07661 3.44377 -0.0328 0 0.0446 0.77676 -1.41724 -0.01629 -0.15233 -1.11788 -0.92784 0 0 0 -0.39578 0 0.05254 0.00371 0.17464 0 -0.1223 1.7199 -0.77834 -0.30663 0.48678 -1.89825
LYS_214 -3.07605 0.32855 3.74857 -0.36428 0.04565 0.18081 1.52933 -1.57578 -0.00365 -0.01075 -1.62064 -0.05767 0 0 0 -0.68648 0 -0.05487 0.12256 1.85892 0 -0.04147 0 -1.5107 0.06978 0.53823 -0.57995
VAL_215 -4.4736 0.60892 1.62214 -0.28299 0.16775 0.06796 1.23935 -1.39142 -0.00978 -0.11383 0.06207 -0.48011 0 0 0 0 0 -0.04424 0.00141 0.19625 0 -0.50477 0 1.9342 0.40219 0.33839 -0.66011
SER_216 -1.1743 0.06206 1.21814 -0.03059 0.00049 0.05052 0.32795 -0.63999 -0.00365 -0.01075 0.42344 -1.05449 0 0 0 0 0 -0.04693 0.01009 0.19765 0 -0.31954 0.60603 -0.77834 -0.37163 0.21158 -1.32228
GLY_217 -1.55643 0.21924 1.24116 -6e-05 0 0 0.63794 -0.7057 -0 -0 0.1638 -0.38886 0 0 0 0 0 -0.12774 0 0 0 0.31324 0 0.83697 -0.37602 0.2428 0.50036
LEU_218 -3.73542 0.79161 2.63192 -0.48062 0.26269 0.09069 1.17428 -1.40384 -0.00978 -0.11383 0.55599 0.2689 0 0 0 0 0 -0.00015 0.01825 0.536 0 -0.25711 0 0.18072 -0.25221 0.87195 1.13001
PRO_219 -1.71242 0.38225 1.26528 -0.08871 0.00024 0.05518 0.54281 -0.52758 -0.00996 -0.14409 -0.09609 0.70474 0 0 0 0 0 -0.08893 0.00393 0.46192 0 -0.2308 0 -2.4119 -0.40323 0.89931 -1.39806
ASN_220 -2.56415 0.18404 1.9905 -0.31759 0.0738 0.60563 0.50829 -1.11785 -0.01763 -0.26358 0.45714 -0.84792 0 0 0 0 0 0.19213 0.00499 0 2.09213 -0.60496 0 -0.93687 -0.25635 0.36896 -0.44928
GLN_221 -2.12419 0.10752 2.46878 -0.67514 0.10261 0.46433 1.02576 -1.22648 -0 -0 -1.33438 -0.21261 0 0 -0.88581 0 0 -0.07693 0.01911 0 2.80049 0.17107 0 -0.18838 -0.03937 0.36883 0.76522
THR_222 -3.613 0.14385 3.24185 -0.10772 0.10176 0.0711 1.60669 -1.58625 -0.00767 -0.11949 -0.74758 -1.07312 0 0 -1.36006 0 0 -0.00102 0.16134 0.18973 0 -0.76824 2.39399 -1.0874 -0.02987 0.35735 -2.23375
ASP_223 -1.29024 0.0545 1.93114 -0.23911 0.08695 0.80975 0.60891 -0.81049 -0 -0 -0.18929 -3.58818 0 0 0 0 0 -0.06611 0.30403 0 2.63523 -0.41496 0 -2.3716 -0.37987 0.3481 -2.57124
LYS_224 -2.56307 0.14504 2.47855 -0.30511 0.02714 0.14066 0.93842 -1.06296 -0 -0 0.21576 0.0967 0 0 -0.47425 0 0 -0.06696 0.00034 2.19856 0 -0.00489 0 -1.5107 -0.59807 0.26327 -0.08156
GLU_225 -4.27858 0.37204 5.12833 -0.25893 0.0295 0.31397 2.18 -2.10528 -0.02104 -0.06325 -2.97308 -0.23018 0 0 0 0 0 0.02039 0.09644 0 3.17971 0.00629 0 -2.7348 -0.36377 0.17398 -1.52826
GLU_226 -4.41007 0.52636 5.08049 -0.45716 0.18615 1.40235 2.8429 -2.27372 -0.02144 -0.14145 -3.04179 -2.97349 0 0 0 -0.68648 0 -0.06424 0.01011 0 3.71559 -0.30434 0 -2.7348 -0.34864 0.258 -3.43566
LYS_227 -4.12435 0.5455 3.83196 -0.32479 0.03388 0.16459 0.7194 -1.73963 -0.04248 -0.20471 -0.57482 -0.02308 0 0 0 0 0 -0.08856 0.02224 1.83779 0 -0.02583 0 -1.5107 -0.55614 0.24503 -1.81469
GLN_228 -3.36749 0.27927 3.4119 -0.65765 0.08849 0.73878 1.26569 -1.63249 -0 -0 -0.48005 -0.64244 0 0 0 0 0 -0.00708 0.02024 0 2.31754 -0.18228 0 -0.18838 -0.16634 0.20022 0.99793
VAL_229 -4.47757 0.7059 2.56277 -0.31494 0.24947 0.07273 1.11227 -1.51137 -0 -0 -0.27956 -0.16309 0 0 0 0 0 0.10134 7e-05 0.21399 0 -0.36952 0 1.9342 0.107 0.26807 0.21175
GLU_230 -6.62531 0.87956 6.92199 -0.27674 0.17323 0.48135 3.32484 -2.97759 -0.00658 -0.05793 -4.60884 -0.40534 0 0 0 -0.39578 0 -0.01352 0.11476 0 2.88359 0.23973 0 -2.7348 1.64968 2.00934 0.57566
PRO_231 -6.0503 1.10475 4.69685 -0.06812 0 0.04249 2.07743 -2.17864 -0 -0 -2.63761 0.60937 0 0 0 0 0 -0.09132 0.10053 0.18969 0 -0.88306 0 -2.4119 1.98814 2.13267 -1.37904
SER_232 -5.80792 0.94041 5.59445 -0.02768 0 0.04059 2.21822 -2.61103 -0.00802 -0.15509 0.11327 -1.16188 0 0 0 0 0 -0.06297 0.01935 0.42383 0 0.18688 0.60567 -0.77834 0.11075 0.47523 0.11572
LEU_233 -5.51925 0.53881 4.11073 -0.49103 0.27379 0.12617 2.00948 -2.15811 -0 -0 -1.13141 0.13323 0 0 -0.57112 0 0 0.00208 0.01163 0.25996 0 -0.13356 0 0.18072 -0.20513 0.46602 -2.09701
LEU_234 -6.6614 1.06167 3.24184 -0.51215 0.1324 0.14202 1.29365 -2.22543 -0 -0 -0.91706 0.14392 0 0 0 0 0 -0.06408 0.20517 0.12885 0 -0.10764 0 0.18072 -0.24126 0.88333 -3.31543
GLN_235 -3.05828 0.43009 3.43081 -0.69999 0.10366 0.81889 1.19982 -1.71697 -0.00792 -0.08108 -1.05181 -0.93466 0 0 -0.57112 0 0 -0.10938 0.55921 0 2.47511 -0.11622 0 -0.18838 -0.27282 0.72759 0.93655
THR_236 -2.99418 0.2461 2.63617 -0.11247 0.08367 0.06172 1.11614 -1.35251 -0 -0 -0.35383 -1.2288 0 0 0 0 0 0.05875 0.06342 0.1602 0 -0.65245 2.27586 -1.0874 -0.15905 0.28125 -0.95739
ASP_237 -3.38535 0.30669 4.49539 -0.20259 0.03707 0.65388 1.98013 -1.94012 -0 -0 -1.84748 -1.19849 0 0 0 0 0 0.18962 0.06312 0 1.90321 -0.79417 0 -2.3716 -0.01084 0.38447 -1.73707
GLU_238 -1.88409 0.13543 1.37529 -0.25309 0.04603 0.42154 0.34582 -0.80236 -0.00106 -0.00762 -0.17995 -0.46567 0 0 0 0 0 0.02027 0.00072 0 3.00682 0.33694 0 -2.7348 0.60593 0.79432 0.76047
THR_239 -3.97842 0.74415 3.29551 -0.2122 0.1459 0.07743 1.54022 -1.67871 -0 -0 -0.42153 -0.00059 0 0 0 0 0 0.03284 0.00016 0.07346 0 -0.02338 2.32544 -1.0874 0.61162 1.76074 3.20524
VAL_240 -3.51908 0.58325 1.46894 -0.32269 0.23474 0.07592 0.3628 -1.18096 -0.00133 -0.02312 0.84236 -0.22127 0 0 0 0 0 0.01942 0.00035 0.07415 0 0.24228 0 1.9342 0.16107 1.44886 2.17991
ASN_241 -6.05047 0.60743 4.12107 -0.25188 0.07898 0.4224 2.18412 -2.40928 -0.00955 -0.1677 0.16938 -0.98654 0 0 -0.7364 0 0 -0.06948 0.0381 0 2.083 -0.66609 0 -0.93687 0.52322 0.43557 -1.62099
SER_242 -2.94669 0.41892 3.32806 -0.03102 0.0018 0.05333 1.34165 -1.49935 -0.01629 -0.15233 -0.40225 -0.99563 0 0 0 0 0 0.13754 0.00033 0.18339 0 -0.33628 0.62112 -0.77834 0.16407 0.30273 -0.60525
GLU_243 -6.87054 0.80597 8.13603 -0.2612 0.04523 0.28961 2.8275 -3.24159 -0.00154 -0.01264 -3.41358 -0.1371 0 0 -0.7364 0 0 0.02065 0.19857 0 2.93605 -0.01645 0 -2.7348 -0.63441 0.52044 -2.2802
HIS_244 -5.18 0.35653 5.04156 -0.56451 0.01174 0.42414 1.82107 -2.37506 -0 -0 -1.96221 -0.80641 0 0 -0.56987 0 0 -0.07738 0.00472 0 1.9677 -0.03179 0 -0.45461 -0.31103 0.53854 -2.16687
LEU_245 -4.76567 0.3925 2.92963 -0.45991 0.17805 0.08587 0.97144 -1.73909 -0 -0 -0.00678 0.21571 0 0 0 0 0 -0.00686 0.10789 0.42194 0 -0.17911 0 0.18072 0.04608 0.29843 -1.32916
ASN_246 -2.93361 0.15053 3.18274 -0.15645 0.00778 0.20672 1.29786 -1.43267 -0 -0 -1.13422 -0.79898 0 0 -1.0343 -0.52721 0 -0.01457 0.03338 0 1.91996 -0.09106 0 -0.93687 0.15285 0.26809 -1.84006
HIS_D_247 -4.86691 0.45764 4.69575 -0.87836 0.03216 1.15324 1.6671 -2.16896 -0 -0 -2.37106 0.40076 0 0 -1.0343 -0.52721 0 0.00933 0.00652 0 2.90914 0.06493 0 -0.45461 -0.06 0.17488 -0.78995
ASN_248 -5.42808 0.66041 4.63176 -0.23874 0.00485 0.35311 2.17358 -2.3132 -0.01411 -0.10951 -2.17894 -0.25153 0 0 -1.14242 -0.63621 0 0.02412 0.00295 0 3.15135 0.17904 0 -0.93687 -0.23473 0.27613 -2.02705
GLU_249 -6.52964 0.51399 7.02974 -0.47406 0.07008 0.68553 3.37637 -2.89596 -0 -0 -3.39567 -1.14241 0 0 0 -1.70693 0 0.18 0.08148 0 4.00792 0.19671 0 -2.7348 0.49588 0.7726 -1.46917
SER_250 -5.42501 1.00632 5.365 -0.02785 1e-05 0.04222 2.85306 -2.48589 -0.0162 -0.14412 -1.56105 -0.97132 0 0 0 0 0 -0.10281 0.00289 0.16867 0 -0.17847 0.60495 -0.77834 0.23375 0.9642 -0.44999
ASN_251 -6.22065 0.64432 5.83079 -0.20186 0.01854 0.29693 3.77477 -2.94647 -0.02699 -0.16047 -3.66637 -0.4136 0 0 0 -0.64539 0 -0.07288 0.00452 0 2.10889 0.05715 0 -0.93687 -0.36374 0.62785 -2.29155
PHE_252 -9.07382 1.19143 5.94721 -0.5325 0.36667 0.24206 3.19679 -3.46055 -0 -0 -1.77064 -0.21829 0 0 0 0 0 -0.09018 0.00417 0 3.21877 0.21031 0 1.0402 -0.10984 0.69383 0.85563
THR_253 -6.31005 0.89485 4.17332 -0.2042 0.16618 0.11622 2.19935 -2.44174 -0 -0 -2.25345 -0.25921 0 0 -0.65338 -0.41178 0 0.00688 0.08841 1.66237 0 0.40462 2.31631 -1.0874 -0.02337 0.71762 -0.89845
PHE_254 -6.74015 0.84295 4.26671 -0.88846 0.12405 0.33416 2.9859 -2.65748 -0.012 -0.12257 -0.31524 -0.62302 0 0 0 0 0 0.0144 0.00608 0 2.56315 -0.17427 0 1.0402 0.43677 0.46893 1.55013
SER_255 -5.38269 0.78265 4.86718 -0.03423 0.00112 0.02368 2.59251 -2.4892 -0.01218 -0.12645 -1.14884 -0.03972 0 0 0 -0.59554 0 0.12197 0.07072 0.89676 0 -0.07339 1.92303 -0.77834 0.15146 0.47016 1.22066
HIS_256 -9.16241 0.77902 5.6682 -0.3973 0.0995 0.38563 2.76737 -3.08674 -0.00509 -0.03257 -2.69734 -0.41165 0 0 -1.17911 0 0 -0.04614 0.40763 0 3.29573 -0.20888 0 -0.45461 -0.52441 0.64123 -4.16195
LEU_257 -7.03098 0.95926 2.70567 -0.45418 0.27964 0.07664 1.40506 -2.12262 -0 -0 -0.68613 0.10344 0 0 0 0 0 0.2825 0.21792 0.67146 0 -0.04632 0 0.18072 -0.31578 1.15596 -2.61773
PRO_258 -4.77198 0.87865 3.72495 -0.1239 0.00133 0.09245 1.54826 -1.66611 -0.02407 -0.11789 -1.77589 0.23197 0 0 0 0 0 -0.04812 0.04199 0.19052 0 -1.09055 0 -2.4119 -0.43417 0.99908 -4.75539
GLY_259 -2.25614 0.32103 3.07978 -4e-05 0 0 1.47311 -1.43147 -0 -0 -0.62484 -0.40971 0 0 0 0 0 -0.14 0 0 0 0.06566 0 0.83697 0.39329 0.35089 1.65853
GLU_260 -3.66527 0.47373 4.2845 -0.55682 0.24511 1.51957 0.88619 -1.81611 -0.00467 -0.06813 -0.50323 -3.08744 0 0 0 0 0 -0.13317 0.0286 0 2.9777 -0.21524 0 -2.7348 0.93982 0.36778 -1.06187
ALA_261 -5.42481 0.9074 2.53683 -0.02532 0.00026 0 1.57999 -2.02194 -0 -0 -0.96731 -0.38188 0 0 0 0 0 -0.09118 0 0 0 -0.25614 0 1.8394 -0.25526 0.41854 -2.14144
GLY_262 -3.43085 0.37955 2.94182 -0.00074 0 0 1.16485 -1.64051 -0.02407 -0.11789 -0.19712 -0.246 0 0 0 0 0 -0.10048 0 0 0 -0.54714 0 0.83697 -0.02655 0.26399 -0.74418
CYS:disulfide_263 -6.36934 1.43568 3.27012 -0.06782 0.00229 0.06622 1.72273 -1.9486 -0 -0 -1.85436 -0.2313 0 0 0 0 -0.49252 0.03479 0.58157 0.93925 0 0.07882 0 3.6196 0.26853 0.60082 1.65645
ARG_264 -6.86551 1.01499 4.46936 -0.69633 0.11806 0.44933 1.819 -2.30065 -9e-05 -0.0003 -1.42054 -0.04984 0 0 -0.43076 0 0 -0.00771 0.25102 2.59927 0 -0.08534 0 -1.2888 -0.129 0.86937 -1.68447
SER_265 -4.22074 0.3147 3.41875 -0.03089 0.00137 0.05073 1.1505 -1.50286 -0 -0 -1.23231 -0.97774 0 0 0 -0.41191 0 -0.0703 0.00324 0.15317 0 -0.36552 0.79017 -0.77834 -0.29141 0.69869 -3.30072
CYS_266 -2.97888 0.56507 3.02874 -0.06441 0.01939 0.0241 1.06983 -1.29549 -9e-05 -0.0003 -0.70466 -1.02923 0 0 -0.43076 0 0 0.09931 0.00332 0.63462 0 -0.24539 0 3.6196 -0.02269 0.84871 3.14078
PRO_267 -3.94815 0.45039 2.26597 -0.19879 0.00444 0.14164 0.4195 -0.954 -0.014 -0.12253 0.07495 0.1029 0 0 0 0 0 0.0032 0.00298 0.38745 0 -0.93577 0 -2.4119 0.15111 0.74001 -3.84058
ASN_268 -2.73623 0.13391 2.36226 -0.17983 0.01561 0.26623 0.3342 -1.05162 -0 -0 -0.68458 -0.33136 0 0 0 0 0 -0.04385 0.01252 0 2.37875 -0.05792 0 -0.93687 -0.15136 0.19606 -0.47406
SER_269 -3.13943 0.59503 3.45637 -0.02801 0.00035 0.0237 1.36969 -1.57058 -0.014 -0.12253 -0.94961 -0.21427 0 0 0 0 0 0.0782 0.00133 0.43092 0 0.02308 0.60008 -0.77834 -0.4139 0.72436 0.07244
PRO_270 -4.14719 0.69794 2.77903 -0.08244 0 0.05117 1.72949 -1.3204 -0 -0 0.00808 0.70471 0 0 0 0 0 -0.0175 0.00938 0.55907 0 -0.31347 0 -2.4119 -0.59451 0.98368 -1.36486
GLN_271 -2.63688 0.3426 2.34992 -0.58387 0.19099 0.97589 0.95198 -1.0484 -0 -0 -0.54041 -2.28561 0 0 0 0 0 -0.18543 0.08826 0 3.71817 -0.01383 0 -0.18838 -0.19074 0.44884 1.39307
SER_272 -1.66901 0.36981 2.19196 -0.0359 0.01852 0.06785 0.88056 -1.00376 -0.01302 -0.116 -0.80002 -0.31857 0 0 0 0 0 -0.02426 1e-05 0.4229 0 -0.15952 0.61143 -0.77834 0.37105 0.30444 0.32011
CYS_273 -4.55397 0.33863 3.32275 -0.07712 0 0.05697 1.27266 -1.60707 -0.02608 -0.27459 -0.31204 -0.59011 0 0 0 0 0 0.10289 0.02936 0.23001 0 -0.41602 0 3.6196 0.23325 0.32326 1.67238
ARG_274 -2.89428 0.11133 2.24389 -0.48092 0.05166 0.24212 0.58088 -0.91458 -0 -0 -0.17127 0.62144 0 0 0 0 0 -0.04754 0.00878 2.06025 0 -0.08511 0 -1.2888 -0.33436 0.27234 -0.02416
SER_275 -3.00136 0.26439 2.51496 -0.02376 0 0.02 0.84708 -1.23805 -0.01305 -0.15859 -0.30624 -0.19875 0 0 0 0 0 -0.00359 0.00043 0.85389 0 -0.27823 0.60021 -0.77834 -0.51442 0.14706 -1.26637
ILE_276 -4.05186 0.43995 1.43803 -0.45859 0.30833 0.08837 1.08841 -1.29216 -0 -0 0.71506 0.34499 0 0 0 0 0 -0.00823 0.00415 0.4793 0 -0.3377 0 0.73287 -0.54175 0.37547 -0.67536
MET_277 -4.50604 0.32587 2.88346 -0.68335 0.13314 0.30491 0.91546 -1.47214 -0.01045 -0.14596 -0.65288 -0.35178 0 0 -0.40793 0 0 -0.01612 0.06535 1.83884 0 0.21482 0 0.60916 -0.25795 0.60156 -0.61203
ARG_278 -6.25285 0.82647 5.33558 -0.95348 0.24977 0.71756 2.56091 -2.46035 -0.01017 -0.14324 -1.39708 -0.08374 0 0 -0.40793 0 0 0.03374 0.03774 2.03749 0 -0.1785 0 -1.2888 -0.05821 0.47867 -0.9564
SER_279 -2.21218 0.08338 2.27271 -0.02851 0.00076 0.04567 1.32795 -1.03262 -0 -0 -1.08709 -0.91834 0 0 -1.21069 -0.70211 0 -0.05581 0.00753 0.16354 0 -0.23052 0.8301 -0.77834 -0.40123 0.43594 -3.48984
LYS_280 -6.20603 0.76249 5.50619 -0.42323 0.05132 0.26347 2.82848 -2.66384 -0 -0 -1.83073 -0.29965 0 0 -0.61733 0 0 0.00645 0.09165 1.84895 0 0.25882 0 -1.5107 -0.09738 0.413 -1.61805
CYS_281 -5.02226 0.78632 2.40857 -0.0594 0 0.03464 1.30328 -1.36062 -0 -0 -0.60891 -0.36569 0 0 0 0 0 -0.072 0.01995 0.55668 0 0.29492 0 3.6196 0.08254 0.51153 2.12916
GLY_282 -4.80243 0.8104 3.21775 -5e-05 0 0 1.67945 -1.88996 -0 -0 -0.07334 -0.42253 0 0 -0.83227 0 0 -0.01456 0 0 0 0.10465 0 0.83697 0.23797 0.66821 -0.47974
THR_283 -7.00402 0.99029 5.6077 -0.12623 0.04301 0.06902 2.56591 -2.78217 -0 -0 -1.27131 -0.84917 0 0 0 0 0 -0.04763 0.02247 0.08478 0 -0.05535 2.29134 -1.0874 0.16772 0.55956 -0.82147
GLU_284 -4.48136 0.25355 5.82931 -0.17841 0.03463 0.24219 2.81988 -2.56243 -0.02406 -0.16897 -2.40499 -0.3183 0 0 0 -1.64522 0 -0.01512 0.08361 0 2.33353 0.22955 0 -2.7348 0.25407 0.5719 -1.88143
ASP_285 -4.36708 0.32505 5.50679 -0.11274 0.00354 0.32702 1.61644 -2.42561 -0 -0 -3.6206 -0.76336 0 0 -1.34311 0 0 0.11133 0.00027 0 4.65262 -0.82501 0 -2.3716 0.4107 0.81452 -2.06083
CYS:disulfide_286 -7.43622 0.92065 4.0877 -0.04254 0.00107 0.01565 2.41474 -2.51844 -0 -0 -1.98165 -0.23157 0 0 0 0 -0.49252 0.14434 0.01992 0.50577 0 0.24492 0 3.6196 -0.26837 1.04319 0.04623
GLN_287 -6.53789 0.44205 5.40196 -0.67359 0.10161 0.74412 2.68154 -2.64405 -0 -0 -2.03936 -0.62548 0 0 -1.20359 0 0 -0.00944 0.09802 0 2.33708 -0.17841 0 -0.18838 -0.09498 1.09229 -1.29651
THR_288 -5.11575 1.21213 3.26727 -0.23604 0.31405 0.09613 2.16216 -1.97172 -0 -0 -0.08614 -1.05042 0 0 -0.74434 0 0 0.26433 0.01034 1.53917 0 0.01019 2.26261 -1.0874 0.22036 1.55665 2.62359
PRO_289 -2.72961 0.43534 1.49188 -0.08608 3e-05 0.05349 0.73575 -0.70846 -0.01419 -0.13196 -0.14407 0.69242 0 0 0 0 0 -0.09843 0.00857 0.44933 0 -0.17094 0 -2.4119 -0.08203 1.31346 -1.39741
ASN_290 -3.70992 0.36271 3.53875 -0.32779 0.06938 0.6267 1.95202 -1.78374 -0 -0 -2.27462 -0.53968 0 0 -0.74434 -0.41191 0 -0.02839 0.0002 0 1.88475 -0.59988 0 -0.93687 -0.21208 0.70216 -2.43256
LEU_291 -8.89379 1.93784 2.55571 -0.52256 0.46538 0.10287 1.49677 -2.43639 -0.01419 -0.13196 0.38583 0.13761 0 0 0 0 0 0.25383 0.24151 0.6678 0 0.17329 0 0.18072 0.00998 0.86599 -2.52375
GLU_292 -1.80875 0.07678 1.93933 -0.19233 0.02739 0.27639 0.36566 -0.86421 -0 -0 1.32204 -0.54091 0 0 0 0 0 0.03221 0.03691 0 2.95482 -0.03334 0 -2.7348 0.58217 0.66714 2.10648
ALA_293 -2.99747 0.26109 1.51797 -0.02402 0 0 1.24739 -1.09222 -0 -0 -0.52981 -0.33855 0 0 -0.61733 0 0 0.10521 0 0 0 -0.1957 0 1.8394 0.21492 0.42602 -0.18309
ASN_294 -5.50367 0.63371 4.31102 -0.15781 0.01149 0.20908 2.52654 -2.28983 -0.02874 -0.17181 -1.55803 -0.84645 0 0 -1.77756 0 0 0.08602 0.00741 0 1.99525 -0.29129 0 -0.93687 -0.2879 0.39927 -3.67019
VAL_295 -3.88115 0.6682 2.04089 -0.33935 0.30058 0.07308 1.48752 -1.36622 -0 -0 -0.84623 -0.22396 0 0 -0.94529 0 0 0.01716 0.06526 0.45897 0 -0.00412 0 1.9342 0.33742 1.27937 1.05633
PRO_296 -4.25631 0.54705 1.66389 -0.1847 0.00079 0.12909 0.65518 -0.96891 -0 -0 -0.53692 0.10745 0 0 0 0 0 -0.02243 0.00148 0.54919 0 -1.03028 0 -2.4119 0.06456 1.29905 -4.39373
ALA_297 -3.82957 0.26521 1.95454 -0.02554 0.00014 0 1.39191 -1.47538 -0 -0 -1.86475 -0.25416 0 0 0 0 0 -0.0093 0 0 0 0.02813 0 1.8394 -0.51836 0.25722 -2.24052
VAL_298 -5.84928 0.92204 1.84223 -0.28124 0.19389 0.05707 1.37862 -1.89018 -0.02233 -0.19406 0.13949 0.10545 0 0 0 0 0 0.04659 0.00661 0.08422 0 -0.45891 0 1.9342 -0.53794 0.85998 -1.66354
PRO_299 -6.32884 1.32791 3.34159 -0.11628 0.00014 0.08739 1.85942 -1.76631 -0.01256 -0.06351 -1.59276 0.26335 0 0 0 0 0 -0.03628 0.04815 0.13337 0 -1.12622 0 -2.4119 -0.59308 1.00187 -5.98456
THR_300 -5.68845 0.79343 3.1494 -0.20545 0.22352 0.07708 1.42003 -1.93571 -0 -0 -0.98478 -0.67071 0 0 0 -0.63621 0 0.06535 0.06585 0.02136 0 -0.07855 2.27621 -1.0874 1.04986 0.61073 -1.53444
HIS_D_301 -4.47477 0.29752 3.44927 -0.38411 0.02999 0.51268 1.52792 -1.80298 -0.01099 -0.09598 -1.27485 -0.32686 0 0 -1.14242 0 0 0.00655 0.04953 0 1.54404 -0.42857 0 -0.45461 1.1537 0.52472 -1.30021
SER_302 -3.55491 0.25734 3.87871 -0.01933 0 0.01702 1.34376 -1.75781 -0.02355 -0.15949 -1.84317 0.15432 0 0 0 0 0 -0.02503 0.07236 0.92868 0 -0.29039 0.60858 -0.77834 -0.22068 0.39511 -1.01683
ASP_303 -2.85248 0.19439 1.62481 -0.1116 0.01726 0.30915 0.40499 -1.07338 -0 -0 -0.49245 -0.32218 0 0 0 0 0 -0.04461 0.02095 0 1.93284 0.04788 0 -2.3716 -0.2821 0.5663 -2.43183
LEU_304 -6.08846 0.68295 2.50563 -0.45487 0.15635 0.06885 1.08969 -1.69946 -0 -0 0.05413 0.39059 0 0 0 0 0 0.01788 0.09783 0.40617 0 0.09181 0 0.18072 -0.05634 0.4728 -2.0837
SER_305 -3.63799 0.25298 4.4841 -0.02481 0 0.02162 1.92073 -2.02179 -0.02071 -0.12387 -1.84435 -0.23087 0 0 0 0 0 0.17793 0.0216 0.74064 0 -0.2348 0.60022 -0.77834 0.11734 0.33269 -0.24769
GLY_306 -2.76398 0.1995 3.45655 -4e-05 0 0 1.50193 -1.6385 -0 -0 -1.14136 -0.36746 0 0 0 0 0 -0.1155 0 0 0 -0.06746 0 0.83697 0.75882 0.40557 1.06505
GLU_307 -3.79279 0.15056 4.96026 -0.46052 0.30564 1.46884 1.63754 -2.24542 -0.02811 -0.1649 -1.93845 -2.94521 0 0 0 0 0 -0.01393 0.02697 0 3.96738 -0.21314 0 -2.7348 0.66299 0.30454 -1.05258
SER_308 -5.24833 0.30157 5.21666 -0.02405 0 0.02168 2.02833 -2.46309 -0.03084 -0.1755 -1.16575 -0.37527 0 0 0 0 0 -0.02495 0.00111 0.51812 0 0.28468 0.60119 -0.77834 -0.29067 0.18801 -1.41543
LEU_309 -8.58145 0.67502 6.82462 -0.67827 0.23189 0.23907 3.60916 -3.66653 -0 -0 -2.42086 0.1238 0 0 0 0 0 0.14056 0.02712 0.92525 0 -0.25033 0 0.18072 -0.15783 0.35545 -2.42262
LEU_310 -5.23612 0.484 5.07747 -0.47944 0.21967 0.11431 2.43332 -2.5845 -0.02148 -0.1284 -1.2313 0.1963 0 0 0 0 0 0.23167 0.06427 0.30727 0 -0.27491 0 0.18072 -0.26384 0.52294 -0.38806
ILE_311 -5.48785 0.38878 5.44142 -0.48314 0.29735 0.09324 2.26685 -2.76751 -0 -0 -1.33109 0.09123 0 0 0 0 0 -0.05877 0.03951 0.46418 0 -0.47444 0 0.73287 -0.09178 0.48737 -0.39177
LYS_312 -6.22833 0.5284 5.86252 -0.42034 0.08646 0.23419 2.15997 -2.73685 -0.01632 -0.12726 -2.11211 -0.09553 0 0 -0.67039 0 0 0.13066 0.02771 1.77893 0 -0.0202 0 -1.5107 0.10675 0.46561 -2.55682
THR_313 -3.55128 0.16055 3.10803 -0.13879 0.11304 0.08369 1.39754 -1.61823 -0.00077 -0.00453 -1.52865 -0.9878 0 0 0 0 0 -0.04129 0.10311 0.01112 0 -0.21134 2.25993 -1.0874 -0.19471 0.56131 -1.56647
LEU:CtermProteinFull_314 -3.40202 0.33092 3.71123 -0.49264 0.18982 0.23382 1.77915 -1.74189 -0.01632 -0.12726 -1.63062 0.32273 0 0 0 0 0 0 0.00873 0.88259 0 0 0 0.18072 -0.21819 0.5625 0.57325
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138903 MODEL 4 2021-10-23_00000164_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 112.346
SSBOND     CYS A   53    CYS A   87                                       2.11  
SSBOND     CYS A   61    CYS A   79                                       2.03  
ATOM      1  N   TYR A   1      10.648  -9.128  -6.487  1.00 15.280          N  
ATOM      2  CA  TYR A   1       9.899  -9.214  -7.737  1.00 14.860          C  
ATOM      3  C   TYR A   1       9.557 -10.688  -7.953  1.00 13.840          C  
ATOM      4  O   TYR A   1       9.443 -11.438  -6.985  1.00 13.490          O  
ATOM      5  CB  TYR A   1      10.744  -8.595  -8.872  1.00 20.970          C  
ATOM      6  CG  TYR A   1      10.080  -8.404 -10.274  1.00 20.970          C  
ATOM      7  CD1 TYR A   1       9.119  -7.441 -10.437  1.00 20.970          C  
ATOM      8  CD2 TYR A   1      10.479  -9.158 -11.388  1.00 20.970          C  
ATOM      9  CE1 TYR A   1       8.531  -7.234 -11.664  1.00 20.970          C  
ATOM     10  CE2 TYR A   1       9.889  -8.952 -12.607  1.00 20.970          C  
ATOM     11  CZ  TYR A   1       8.919  -7.994 -12.748  1.00 20.970          C  
ATOM     12  OH  TYR A   1       8.329  -7.788 -13.972  1.00 20.970          O  
ATOM     13 1H   TYR A   1      10.556  -8.202  -6.097  1.00 18.340          H  
ATOM     14 2H   TYR A   1      10.286  -9.809  -5.833  1.00 18.340          H  
ATOM     15 3H   TYR A   1      11.626  -9.320  -6.668  1.00 18.340          H  
ATOM     16  HA  TYR A   1       8.977  -8.659  -7.646  1.00 17.830          H  
ATOM     17 1HB  TYR A   1      11.110  -7.634  -8.552  1.00 25.170          H  
ATOM     18 2HB  TYR A   1      11.616  -9.218  -9.000  1.00 25.170          H  
ATOM     19  HD1 TYR A   1       8.817  -6.850  -9.592  1.00 25.170          H  
ATOM     20  HD2 TYR A   1      11.249  -9.920 -11.294  1.00 25.170          H  
ATOM     21  HE1 TYR A   1       7.761  -6.471 -11.784  1.00 25.170          H  
ATOM     22  HE2 TYR A   1      10.193  -9.552 -13.467  1.00 25.170          H  
ATOM     23  HH  TYR A   1       8.661  -8.438 -14.601  1.00 25.170          H  
ATOM     24  N   GLU A   2       9.430 -11.103  -9.206  1.00 13.510          N  
ATOM     25  CA  GLU A   2       9.168 -12.480  -9.595  1.00 12.670          C  
ATOM     26  C   GLU A   2      10.312 -13.401  -9.165  1.00 11.890          C  
ATOM     27  O   GLU A   2      10.084 -14.558  -8.805  1.00 11.990          O  
ATOM     28  CB  GLU A   2       8.990 -12.544 -11.113  1.00 18.070          C  
ATOM     29  CG  GLU A   2       7.720 -11.864 -11.630  1.00 18.070          C  
ATOM     30  CD  GLU A   2       7.650 -11.830 -13.132  1.00 18.070          C  
ATOM     31  OE1 GLU A   2       8.642 -12.131 -13.756  1.00 18.070          O  
ATOM     32  OE2 GLU A   2       6.613 -11.503 -13.656  1.00 18.070          O  
ATOM     33  H   GLU A   2       9.498 -10.432  -9.946  1.00 16.210          H  
ATOM     34  HA  GLU A   2       8.253 -12.811  -9.110  1.00 15.200          H  
ATOM     35 1HB  GLU A   2       9.848 -12.085 -11.600  1.00 21.690          H  
ATOM     36 2HB  GLU A   2       8.963 -13.587 -11.427  1.00 21.690          H  
ATOM     37 1HG  GLU A   2       6.853 -12.400 -11.249  1.00 21.690          H  
ATOM     38 2HG  GLU A   2       7.676 -10.845 -11.245  1.00 21.690          H  
ATOM     39  N   GLU A   3      11.544 -12.889  -9.213  1.00 11.280          N  
ATOM     40  CA  GLU A   3      12.713 -13.650  -8.816  1.00 10.640          C  
ATOM     41  C   GLU A   3      13.550 -12.791  -7.856  1.00  9.700          C  
ATOM     42  O   GLU A   3      13.535 -11.555  -7.971  1.00  9.690          O  
ATOM     43  CB  GLU A   3      13.546 -14.063 -10.033  1.00 15.150          C  
ATOM     44  CG  GLU A   3      12.836 -14.981 -11.019  1.00 15.150          C  
ATOM     45  CD  GLU A   3      13.734 -15.440 -12.150  1.00 15.150          C  
ATOM     46  OE1 GLU A   3      14.917 -15.196 -12.079  1.00 15.150          O  
ATOM     47  OE2 GLU A   3      13.236 -16.035 -13.079  1.00 15.150          O  
ATOM     48  H   GLU A   3      11.669 -11.943  -9.547  1.00 13.540          H  
ATOM     49  HA  GLU A   3      12.361 -14.548  -8.331  1.00 12.770          H  
ATOM     50 1HB  GLU A   3      13.822 -13.179 -10.575  1.00 18.180          H  
ATOM     51 2HB  GLU A   3      14.466 -14.546  -9.714  1.00 18.180          H  
ATOM     52 1HG  GLU A   3      12.461 -15.852 -10.482  1.00 18.180          H  
ATOM     53 2HG  GLU A   3      11.979 -14.452 -11.437  1.00 18.180          H  
ATOM     54  N   PRO A   4      14.293 -13.394  -6.910  1.00  9.120          N  
ATOM     55  CA  PRO A   4      15.158 -12.702  -5.983  1.00  8.340          C  
ATOM     56  C   PRO A   4      16.143 -11.810  -6.695  1.00  7.510          C  
ATOM     57  O   PRO A   4      16.731 -12.200  -7.707  1.00  7.290          O  
ATOM     58  CB  PRO A   4      15.889 -13.857  -5.286  1.00 12.510          C  
ATOM     59  CG  PRO A   4      14.925 -15.011  -5.357  1.00 12.510          C  
ATOM     60  CD  PRO A   4      14.246 -14.867  -6.704  1.00 12.510          C  
ATOM     61  HA  PRO A   4      14.550 -12.127  -5.271  1.00 10.010          H  
ATOM     62 1HB  PRO A   4      16.838 -14.064  -5.803  1.00 15.010          H  
ATOM     63 2HB  PRO A   4      16.149 -13.568  -4.254  1.00 15.010          H  
ATOM     64 1HG  PRO A   4      15.469 -15.965  -5.257  1.00 15.010          H  
ATOM     65 2HG  PRO A   4      14.217 -14.964  -4.515  1.00 15.010          H  
ATOM     66 1HD  PRO A   4      14.798 -15.398  -7.494  1.00 15.010          H  
ATOM     67 2HD  PRO A   4      13.225 -15.239  -6.569  1.00 15.010          H  
ATOM     68  N   HIS A   5      16.338 -10.630  -6.127  1.00  7.270          N  
ATOM     69  CA  HIS A   5      17.260  -9.599  -6.586  1.00  6.740          C  
ATOM     70  C   HIS A   5      17.004  -8.992  -7.974  1.00  6.260          C  
ATOM     71  O   HIS A   5      17.828  -8.198  -8.437  1.00  6.600          O  
ATOM     72  CB  HIS A   5      18.686 -10.161  -6.549  1.00  9.650          C  
ATOM     73  CG  HIS A   5      19.054 -10.732  -5.210  1.00  9.650          C  
ATOM     74  ND1 HIS A   5      19.229  -9.950  -4.082  1.00  9.650          N  
ATOM     75  CD2 HIS A   5      19.255 -12.011  -4.820  1.00  9.650          C  
ATOM     76  CE1 HIS A   5      19.528 -10.733  -3.058  1.00  9.650          C  
ATOM     77  NE2 HIS A   5      19.548 -11.984  -3.480  1.00  9.650          N  
ATOM     78  H   HIS A   5      15.794 -10.416  -5.301  1.00  8.720          H  
ATOM     79  HA  HIS A   5      17.222  -8.775  -5.878  1.00  8.090          H  
ATOM     80 1HB  HIS A   5      18.809 -10.931  -7.307  1.00 11.580          H  
ATOM     81 2HB  HIS A   5      19.391  -9.365  -6.783  1.00 11.580          H  
ATOM     82  HD1 HIS A   5      19.441  -8.971  -4.089  1.00 11.580          H  
ATOM     83  HD2 HIS A   5      19.217 -12.960  -5.355  1.00 11.580          H  
ATOM     84  HE1 HIS A   5      19.707 -10.309  -2.070  1.00 11.580          H  
ATOM     85  N   THR A   6      15.894  -9.310  -8.643  1.00  5.790          N  
ATOM     86  CA  THR A   6      15.669  -8.661  -9.932  1.00  5.580          C  
ATOM     87  C   THR A   6      14.970  -7.328  -9.710  1.00  5.140          C  
ATOM     88  O   THR A   6      14.487  -7.045  -8.611  1.00  5.120          O  
ATOM     89  CB  THR A   6      14.851  -9.513 -10.912  1.00  7.900          C  
ATOM     90  OG1 THR A   6      13.525  -9.661 -10.435  1.00  7.900          O  
ATOM     91  CG2 THR A   6      15.487 -10.876 -11.032  1.00  7.900          C  
ATOM     92  H   THR A   6      15.208  -9.987  -8.283  1.00  6.950          H  
ATOM     93  HA  THR A   6      16.635  -8.461 -10.395  1.00  6.700          H  
ATOM     94  HB  THR A   6      14.829  -9.034 -11.888  1.00  9.480          H  
ATOM     95  HG1 THR A   6      13.061  -8.808 -10.522  1.00  9.480          H  
ATOM     96 1HG2 THR A   6      14.913 -11.483 -11.729  1.00  9.480          H  
ATOM     97 2HG2 THR A   6      16.506 -10.771 -11.397  1.00  9.480          H  
ATOM     98 3HG2 THR A   6      15.505 -11.365 -10.056  1.00  9.480          H  
ATOM     99  N   CYS A   7      14.880  -6.520 -10.765  1.00  5.080          N  
ATOM    100  CA  CYS A   7      14.197  -5.231 -10.691  1.00  4.850          C  
ATOM    101  C   CYS A   7      12.781  -5.372 -10.182  1.00  4.430          C  
ATOM    102  O   CYS A   7      12.049  -6.245 -10.632  1.00  4.360          O  
ATOM    103  CB  CYS A   7      14.126  -4.539 -12.048  1.00  6.880          C  
ATOM    104  SG  CYS A   7      13.281  -2.914 -11.983  1.00  6.880          S  
ATOM    105  H   CYS A   7      15.304  -6.807 -11.635  1.00  6.100          H  
ATOM    106  HA  CYS A   7      14.749  -4.591 -10.003  1.00  5.820          H  
ATOM    107 1HB  CYS A   7      15.131  -4.385 -12.438  1.00  8.260          H  
ATOM    108 2HB  CYS A   7      13.585  -5.171 -12.752  1.00  8.260          H  
ATOM    109  HG  CYS A   7      12.065  -3.374 -11.543  1.00  8.260          H  
ATOM    110  N   SER A   8      12.411  -4.472  -9.277  1.00  4.310          N  
ATOM    111  CA  SER A   8      11.102  -4.405  -8.651  1.00  4.000          C  
ATOM    112  C   SER A   8       9.999  -4.024  -9.623  1.00  3.520          C  
ATOM    113  O   SER A   8      10.256  -3.572 -10.742  1.00  3.480          O  
ATOM    114  CB  SER A   8      11.149  -3.380  -7.530  1.00  5.720          C  
ATOM    115  OG  SER A   8      11.344  -2.091  -8.054  1.00  5.720          O  
ATOM    116  H   SER A   8      13.091  -3.785  -8.986  1.00  5.170          H  
ATOM    117  HA  SER A   8      10.870  -5.381  -8.233  1.00  4.800          H  
ATOM    118 1HB  SER A   8      10.213  -3.406  -6.969  1.00  6.870          H  
ATOM    119 2HB  SER A   8      11.953  -3.624  -6.841  1.00  6.870          H  
ATOM    120  HG  SER A   8      11.354  -1.474  -7.301  1.00  6.870          H  
ATOM    121  N   GLU A   9       8.753  -4.246  -9.192  1.00  3.280          N  
ATOM    122  CA  GLU A   9       7.573  -3.868  -9.955  1.00  2.900          C  
ATOM    123  C   GLU A   9       7.300  -2.418  -9.664  1.00  2.560          C  
ATOM    124  O   GLU A   9       7.700  -1.912  -8.616  1.00  2.620          O  
ATOM    125  CB  GLU A   9       6.379  -4.762  -9.607  1.00  4.210          C  
ATOM    126  CG  GLU A   9       5.051  -4.471 -10.343  1.00  4.210          C  
ATOM    127  CD  GLU A   9       5.156  -4.587 -11.839  1.00  4.210          C  
ATOM    128  OE1 GLU A   9       4.805  -5.603 -12.384  1.00  4.210          O  
ATOM    129  OE2 GLU A   9       5.612  -3.630 -12.432  1.00  4.210          O  
ATOM    130  H   GLU A   9       8.612  -4.652  -8.281  1.00  3.940          H  
ATOM    131  HA  GLU A   9       7.788  -3.965 -11.022  1.00  3.480          H  
ATOM    132 1HB  GLU A   9       6.637  -5.782  -9.824  1.00  5.050          H  
ATOM    133 2HB  GLU A   9       6.180  -4.688  -8.537  1.00  5.050          H  
ATOM    134 1HG  GLU A   9       4.323  -5.207 -10.010  1.00  5.050          H  
ATOM    135 2HG  GLU A   9       4.661  -3.495 -10.063  1.00  5.050          H  
ATOM    136  N   PHE A  10       6.626  -1.750 -10.571  1.00  2.330          N  
ATOM    137  CA  PHE A  10       6.382  -0.338 -10.404  1.00  2.080          C  
ATOM    138  C   PHE A  10       4.948  -0.021 -10.024  1.00  1.850          C  
ATOM    139  O   PHE A  10       4.042  -0.811 -10.289  1.00  1.880          O  
ATOM    140  CB  PHE A  10       6.750   0.349 -11.699  1.00  3.010          C  
ATOM    141  CG  PHE A  10       8.209   0.120 -12.098  1.00  3.010          C  
ATOM    142  CD1 PHE A  10       9.251   0.087 -11.161  1.00  3.010          C  
ATOM    143  CD2 PHE A  10       8.532  -0.071 -13.438  1.00  3.010          C  
ATOM    144  CE1 PHE A  10      10.540  -0.130 -11.560  1.00  3.010          C  
ATOM    145  CE2 PHE A  10       9.833  -0.278 -13.827  1.00  3.010          C  
ATOM    146  CZ  PHE A  10      10.835  -0.307 -12.886  1.00  3.010          C  
ATOM    147  H   PHE A  10       6.297  -2.251 -11.404  1.00  2.800          H  
ATOM    148  HA  PHE A  10       7.008   0.017  -9.601  1.00  2.500          H  
ATOM    149 1HB  PHE A  10       6.110  -0.012 -12.498  1.00  3.610          H  
ATOM    150 2HB  PHE A  10       6.571   1.412 -11.589  1.00  3.610          H  
ATOM    151  HD1 PHE A  10       9.054   0.226 -10.108  1.00  3.610          H  
ATOM    152  HD2 PHE A  10       7.738  -0.052 -14.192  1.00  3.610          H  
ATOM    153  HE1 PHE A  10      11.330  -0.165 -10.817  1.00  3.610          H  
ATOM    154  HE2 PHE A  10      10.073  -0.424 -14.881  1.00  3.610          H  
ATOM    155  HZ  PHE A  10      11.864  -0.476 -13.192  1.00  3.610          H  
ATOM    156  N   PHE A  11       4.732   1.136  -9.397  1.00  1.710          N  
ATOM    157  CA  PHE A  11       3.360   1.492  -9.043  1.00  1.600          C  
ATOM    158  C   PHE A  11       2.906   2.868  -9.508  1.00  1.430          C  
ATOM    159  O   PHE A  11       3.690   3.806  -9.667  1.00  1.610          O  
ATOM    160  CB  PHE A  11       3.173   1.404  -7.526  1.00  2.280          C  
ATOM    161  CG  PHE A  11       3.940   2.417  -6.710  1.00  2.280          C  
ATOM    162  CD1 PHE A  11       3.368   3.602  -6.337  1.00  2.280          C  
ATOM    163  CD2 PHE A  11       5.220   2.180  -6.323  1.00  2.280          C  
ATOM    164  CE1 PHE A  11       4.052   4.515  -5.570  1.00  2.280          C  
ATOM    165  CE2 PHE A  11       5.915   3.093  -5.569  1.00  2.280          C  
ATOM    166  CZ  PHE A  11       5.328   4.247  -5.187  1.00  2.280          C  
ATOM    167  H   PHE A  11       5.533   1.733  -9.165  1.00  2.050          H  
ATOM    168  HA  PHE A  11       2.702   0.764  -9.509  1.00  1.920          H  
ATOM    169 1HB  PHE A  11       2.118   1.512  -7.295  1.00  2.740          H  
ATOM    170 2HB  PHE A  11       3.465   0.411  -7.194  1.00  2.740          H  
ATOM    171  HD1 PHE A  11       2.356   3.796  -6.642  1.00  2.740          H  
ATOM    172  HD2 PHE A  11       5.681   1.256  -6.624  1.00  2.740          H  
ATOM    173  HE1 PHE A  11       3.584   5.440  -5.264  1.00  2.740          H  
ATOM    174  HE2 PHE A  11       6.932   2.895  -5.270  1.00  2.740          H  
ATOM    175  HZ  PHE A  11       5.876   4.945  -4.580  1.00  2.740          H  
ATOM    176  N   ASN A  12       1.590   2.981  -9.682  1.00  1.350          N  
ATOM    177  CA  ASN A  12       0.947   4.243 -10.066  1.00  1.390          C  
ATOM    178  C   ASN A  12       0.459   5.064  -8.873  1.00  1.260          C  
ATOM    179  O   ASN A  12      -0.746   5.149  -8.635  1.00  1.480          O  
ATOM    180  CB  ASN A  12      -0.199   3.990 -11.025  1.00  1.930          C  
ATOM    181  CG  ASN A  12       0.261   3.441 -12.339  1.00  1.930          C  
ATOM    182  OD1 ASN A  12       1.308   3.827 -12.863  1.00  1.930          O  
ATOM    183  ND2 ASN A  12      -0.510   2.543 -12.895  1.00  1.930          N  
ATOM    184  H   ASN A  12       1.038   2.126  -9.531  1.00  1.620          H  
ATOM    185  HA  ASN A  12       1.688   4.850 -10.585  1.00  1.670          H  
ATOM    186 1HB  ASN A  12      -0.900   3.285 -10.575  1.00  2.320          H  
ATOM    187 2HB  ASN A  12      -0.739   4.923 -11.203  1.00  2.320          H  
ATOM    188 1HD2 ASN A  12      -0.256   2.142 -13.776  1.00  2.320          H  
ATOM    189 2HD2 ASN A  12      -1.357   2.255 -12.442  1.00  2.320          H  
ATOM    190  N   GLY A  13       1.371   5.702  -8.146  1.00  1.050          N  
ATOM    191  CA  GLY A  13       1.039   6.432  -6.908  1.00  1.020          C  
ATOM    192  C   GLY A  13       0.434   7.805  -7.140  1.00  1.000          C  
ATOM    193  O   GLY A  13       1.004   8.805  -6.692  1.00  1.280          O  
ATOM    194  H   GLY A  13       2.342   5.645  -8.448  1.00  1.260          H  
ATOM    195 1HA  GLY A  13       0.345   5.850  -6.311  1.00  1.220          H  
ATOM    196 2HA  GLY A  13       1.938   6.545  -6.313  1.00  1.220          H  
ATOM    197  N   GLN A  14      -0.700   7.834  -7.856  1.00  1.220          N  
ATOM    198  CA  GLN A  14      -1.417   9.050  -8.262  1.00  1.390          C  
ATOM    199  C   GLN A  14      -2.440   9.533  -7.264  1.00  1.180          C  
ATOM    200  O   GLN A  14      -3.211   8.748  -6.710  1.00  1.210          O  
ATOM    201  CB  GLN A  14      -2.101   8.832  -9.605  1.00  1.880          C  
ATOM    202  CG  GLN A  14      -1.151   8.567 -10.754  1.00  1.880          C  
ATOM    203  CD  GLN A  14      -1.893   8.460 -12.048  1.00  1.880          C  
ATOM    204  OE1 GLN A  14      -3.073   8.816 -12.095  1.00  1.880          O  
ATOM    205  NE2 GLN A  14      -1.241   7.979 -13.096  1.00  1.880          N  
ATOM    206  H   GLN A  14      -1.061   6.921  -8.144  1.00  1.460          H  
ATOM    207  HA  GLN A  14      -0.732   9.854  -8.369  1.00  1.670          H  
ATOM    208 1HB  GLN A  14      -2.783   7.986  -9.529  1.00  2.250          H  
ATOM    209 2HB  GLN A  14      -2.694   9.719  -9.850  1.00  2.250          H  
ATOM    210 1HG  GLN A  14      -0.444   9.370 -10.826  1.00  2.250          H  
ATOM    211 2HG  GLN A  14      -0.631   7.626 -10.573  1.00  2.250          H  
ATOM    212 1HE2 GLN A  14      -1.709   7.895 -13.979  1.00  2.250          H  
ATOM    213 2HE2 GLN A  14      -0.286   7.701 -13.013  1.00  2.250          H  
ATOM    214  N   ALA A  15      -2.428  10.843  -7.023  1.00  1.120          N  
ATOM    215  CA  ALA A  15      -3.359  11.462  -6.089  1.00  1.170          C  
ATOM    216  C   ALA A  15      -4.780  11.429  -6.608  1.00  1.100          C  
ATOM    217  O   ALA A  15      -5.048  11.871  -7.739  1.00  1.170          O  
ATOM    218  CB  ALA A  15      -2.999  12.893  -5.834  1.00  1.620          C  
ATOM    219  H   ALA A  15      -1.765  11.427  -7.542  1.00  1.340          H  
ATOM    220  HA  ALA A  15      -3.308  10.910  -5.159  1.00  1.400          H  
ATOM    221 1HB  ALA A  15      -3.699  13.327  -5.121  1.00  1.940          H  
ATOM    222 2HB  ALA A  15      -2.013  12.980  -5.457  1.00  1.940          H  
ATOM    223 3HB  ALA A  15      -3.066  13.385  -6.743  1.00  1.940          H  
ATOM    224  N   LYS A  16      -5.716  11.139  -5.711  1.00  1.160          N  
ATOM    225  CA  LYS A  16      -7.136  11.117  -6.049  1.00  1.310          C  
ATOM    226  C   LYS A  16      -7.572  12.398  -6.736  1.00  1.410          C  
ATOM    227  O   LYS A  16      -8.278  12.367  -7.744  1.00  1.690          O  
ATOM    228  CB  LYS A  16      -7.970  10.926  -4.771  1.00  1.770          C  
ATOM    229  CG  LYS A  16      -9.460  10.493  -4.954  1.00  1.770          C  
ATOM    230  CD  LYS A  16     -10.402  11.699  -5.233  1.00  1.770          C  
ATOM    231  CE  LYS A  16     -11.883  11.383  -4.954  1.00  1.770          C  
ATOM    232  NZ  LYS A  16     -12.476  10.352  -5.889  1.00  1.770          N  
ATOM    233  H   LYS A  16      -5.403  10.835  -4.783  1.00  1.390          H  
ATOM    234  HA  LYS A  16      -7.316  10.283  -6.728  1.00  1.570          H  
ATOM    235 1HB  LYS A  16      -7.484  10.185  -4.141  1.00  2.130          H  
ATOM    236 2HB  LYS A  16      -7.977  11.858  -4.201  1.00  2.130          H  
ATOM    237 1HG  LYS A  16      -9.530   9.790  -5.786  1.00  2.130          H  
ATOM    238 2HG  LYS A  16      -9.793   9.990  -4.059  1.00  2.130          H  
ATOM    239 1HD  LYS A  16     -10.105  12.535  -4.607  1.00  2.130          H  
ATOM    240 2HD  LYS A  16     -10.327  12.002  -6.271  1.00  2.130          H  
ATOM    241 1HE  LYS A  16     -11.973  11.024  -3.950  1.00  2.130          H  
ATOM    242 2HE  LYS A  16     -12.455  12.304  -5.046  1.00  2.130          H  
ATOM    243 1HZ  LYS A  16     -13.451  10.155  -5.616  1.00  2.130          H  
ATOM    244 2HZ  LYS A  16     -12.437  10.655  -6.842  1.00  2.130          H  
ATOM    245 3HZ  LYS A  16     -12.002   9.455  -5.795  1.00  2.130          H  
ATOM    246  N   ASN A  17      -7.131  13.531  -6.202  1.00  1.370          N  
ATOM    247  CA  ASN A  17      -7.546  14.811  -6.742  1.00  1.570          C  
ATOM    248  C   ASN A  17      -6.560  15.487  -7.710  1.00  1.570          C  
ATOM    249  O   ASN A  17      -6.805  16.622  -8.127  1.00  1.860          O  
ATOM    250  CB  ASN A  17      -7.868  15.732  -5.581  1.00  2.120          C  
ATOM    251  CG  ASN A  17      -9.119  15.317  -4.819  1.00  2.120          C  
ATOM    252  OD1 ASN A  17     -10.228  15.216  -5.362  1.00  2.120          O  
ATOM    253  ND2 ASN A  17      -8.947  15.062  -3.560  1.00  2.120          N  
ATOM    254  H   ASN A  17      -6.558  13.481  -5.371  1.00  1.640          H  
ATOM    255  HA  ASN A  17      -8.468  14.646  -7.302  1.00  1.880          H  
ATOM    256 1HB  ASN A  17      -7.025  15.743  -4.886  1.00  2.540          H  
ATOM    257 2HB  ASN A  17      -8.001  16.737  -5.927  1.00  2.540          H  
ATOM    258 1HD2 ASN A  17      -9.737  14.775  -2.989  1.00  2.540          H  
ATOM    259 2HD2 ASN A  17      -8.032  15.135  -3.177  1.00  2.540          H  
ATOM    260  N   LEU A  18      -5.467  14.822  -8.105  1.00  1.460          N  
ATOM    261  CA  LEU A  18      -4.539  15.472  -9.044  1.00  1.590          C  
ATOM    262  C   LEU A  18      -4.516  14.878 -10.423  1.00  1.560          C  
ATOM    263  O   LEU A  18      -4.204  15.601 -11.374  1.00  1.860          O  
ATOM    264  CB  LEU A  18      -3.074  15.430  -8.633  1.00  2.170          C  
ATOM    265  CG  LEU A  18      -2.623  16.065  -7.368  1.00  2.170          C  
ATOM    266  CD1 LEU A  18      -1.112  15.763  -7.284  1.00  2.170          C  
ATOM    267  CD2 LEU A  18      -2.951  17.536  -7.371  1.00  2.170          C  
ATOM    268  H   LEU A  18      -5.310  13.863  -7.789  1.00  1.750          H  
ATOM    269  HA  LEU A  18      -4.848  16.507  -9.158  1.00  1.910          H  
ATOM    270 1HB  LEU A  18      -2.757  14.398  -8.626  1.00  2.610          H  
ATOM    271 2HB  LEU A  18      -2.514  15.913  -9.426  1.00  2.610          H  
ATOM    272  HG  LEU A  18      -3.112  15.626  -6.512  1.00  2.610          H  
ATOM    273 1HD1 LEU A  18      -0.697  16.183  -6.410  1.00  2.610          H  
ATOM    274 2HD1 LEU A  18      -0.946  14.680  -7.273  1.00  2.610          H  
ATOM    275 3HD1 LEU A  18      -0.623  16.168  -8.124  1.00  2.610          H  
ATOM    276 1HD2 LEU A  18      -2.603  17.992  -6.460  1.00  2.610          H  
ATOM    277 2HD2 LEU A  18      -2.479  18.006  -8.211  1.00  2.610          H  
ATOM    278 3HD2 LEU A  18      -4.025  17.664  -7.425  1.00  2.610          H  
ATOM    279  N   ARG A  19      -4.746  13.551 -10.508  1.00  1.590          N  
ATOM    280  CA  ARG A  19      -4.632  12.731 -11.732  1.00  1.950          C  
ATOM    281  C   ARG A  19      -3.166  12.546 -12.167  1.00  1.870          C  
ATOM    282  O   ARG A  19      -2.878  12.137 -13.295  1.00  2.220          O  
ATOM    283  CB  ARG A  19      -5.429  13.356 -12.876  1.00  2.590          C  
ATOM    284  CG  ARG A  19      -6.922  13.522 -12.590  1.00  2.590          C  
ATOM    285  CD  ARG A  19      -7.659  14.072 -13.756  1.00  2.590          C  
ATOM    286  NE  ARG A  19      -7.345  15.496 -13.998  1.00  2.590          N  
ATOM    287  CZ  ARG A  19      -7.708  16.193 -15.100  1.00  2.590          C  
ATOM    288  NH1 ARG A  19      -8.386  15.597 -16.066  1.00  2.590          N  
ATOM    289  NH2 ARG A  19      -7.394  17.481 -15.227  1.00  2.590          N  
ATOM    290  H   ARG A  19      -4.988  13.050  -9.645  1.00  1.910          H  
ATOM    291  HA  ARG A  19      -5.050  11.746 -11.519  1.00  2.340          H  
ATOM    292 1HB  ARG A  19      -5.017  14.307 -13.183  1.00  3.100          H  
ATOM    293 2HB  ARG A  19      -5.357  12.697 -13.739  1.00  3.100          H  
ATOM    294 1HG  ARG A  19      -7.350  12.555 -12.333  1.00  3.100          H  
ATOM    295 2HG  ARG A  19      -7.060  14.209 -11.756  1.00  3.100          H  
ATOM    296 1HD  ARG A  19      -7.383  13.502 -14.641  1.00  3.100          H  
ATOM    297 2HD  ARG A  19      -8.730  13.980 -13.579  1.00  3.100          H  
ATOM    298  HE  ARG A  19      -6.831  15.994 -13.277  1.00  3.100          H  
ATOM    299 1HH1 ARG A  19      -8.635  14.623 -15.988  1.00  3.100          H  
ATOM    300 2HH1 ARG A  19      -8.659  16.117 -16.889  1.00  3.100          H  
ATOM    301 1HH2 ARG A  19      -6.871  17.993 -14.495  1.00  3.100          H  
ATOM    302 2HH2 ARG A  19      -7.676  17.984 -16.053  1.00  3.100          H  
ATOM    303  N   MET A  20      -2.268  12.840 -11.231  1.00  1.850          N  
ATOM    304  CA  MET A  20      -0.823  12.738 -11.339  1.00  1.690          C  
ATOM    305  C   MET A  20      -0.229  12.209 -10.009  1.00  1.520          C  
ATOM    306  O   MET A  20      -0.891  12.321  -8.974  1.00  1.700          O  
ATOM    307  CB  MET A  20      -0.253  14.104 -11.772  1.00  2.430          C  
ATOM    308  CG  MET A  20      -0.656  14.536 -13.169  1.00  2.430          C  
ATOM    309  SD  MET A  20       0.255  15.964 -13.757  1.00  2.430          S  
ATOM    310  CE  MET A  20       1.809  15.255 -14.205  1.00  2.430          C  
ATOM    311  H   MET A  20      -2.663  13.166 -10.368  1.00  2.220          H  
ATOM    312  HA  MET A  20      -0.607  12.017 -12.124  1.00  2.030          H  
ATOM    313 1HB  MET A  20      -0.653  14.863 -11.102  1.00  2.920          H  
ATOM    314 2HB  MET A  20       0.777  14.174 -11.684  1.00  2.920          H  
ATOM    315 1HG  MET A  20      -0.513  13.706 -13.862  1.00  2.920          H  
ATOM    316 2HG  MET A  20      -1.717  14.794 -13.170  1.00  2.920          H  
ATOM    317 1HE  MET A  20       2.470  16.034 -14.580  1.00  2.920          H  
ATOM    318 2HE  MET A  20       2.265  14.775 -13.352  1.00  2.920          H  
ATOM    319 3HE  MET A  20       1.643  14.517 -14.983  1.00  2.920          H  
ATOM    320  N   PRO A  21       1.003  11.645 -10.024  1.00  1.440          N  
ATOM    321  CA  PRO A  21       1.765  11.033  -8.926  1.00  1.440          C  
ATOM    322  C   PRO A  21       2.266  11.923  -7.823  1.00  1.640          C  
ATOM    323  O   PRO A  21       2.343  13.128  -7.989  1.00  2.200          O  
ATOM    324  CB  PRO A  21       2.984  10.479  -9.646  1.00  2.160          C  
ATOM    325  CG  PRO A  21       3.134  11.285 -10.844  1.00  2.160          C  
ATOM    326  CD  PRO A  21       1.746  11.532 -11.314  1.00  2.160          C  
ATOM    327  HA  PRO A  21       1.247  10.194  -8.522  1.00  1.730          H  
ATOM    328 1HB  PRO A  21       3.845  10.607  -8.996  1.00  2.590          H  
ATOM    329 2HB  PRO A  21       2.859   9.403  -9.839  1.00  2.590          H  
ATOM    330 1HG  PRO A  21       3.664  12.221 -10.587  1.00  2.590          H  
ATOM    331 2HG  PRO A  21       3.752  10.769 -11.551  1.00  2.590          H  
ATOM    332 1HD  PRO A  21       1.789  12.407 -11.905  1.00  2.590          H  
ATOM    333 2HD  PRO A  21       1.378  10.676 -11.891  1.00  2.590          H  
ATOM    334  N   VAL A  22       2.693  11.299  -6.720  1.00  1.570          N  
ATOM    335  CA  VAL A  22       3.367  12.075  -5.686  1.00  1.920          C  
ATOM    336  C   VAL A  22       4.455  12.836  -6.461  1.00  1.810          C  
ATOM    337  O   VAL A  22       5.292  12.187  -7.119  1.00  1.660          O  
ATOM    338  CB  VAL A  22       4.076  11.163  -4.641  1.00  2.550          C  
ATOM    339  CG1 VAL A  22       4.904  12.012  -3.676  1.00  2.550          C  
ATOM    340  CG2 VAL A  22       3.076  10.345  -3.851  1.00  2.550          C  
ATOM    341  H   VAL A  22       2.478  10.304  -6.621  1.00  1.880          H  
ATOM    342  HA  VAL A  22       2.656  12.707  -5.177  1.00  2.300          H  
ATOM    343  HB  VAL A  22       4.747  10.498  -5.159  1.00  3.060          H  
ATOM    344 1HG1 VAL A  22       5.414  11.359  -2.965  1.00  3.060          H  
ATOM    345 2HG1 VAL A  22       5.651  12.589  -4.226  1.00  3.060          H  
ATOM    346 3HG1 VAL A  22       4.253  12.692  -3.137  1.00  3.060          H  
ATOM    347 1HG2 VAL A  22       3.601   9.719  -3.144  1.00  3.060          H  
ATOM    348 2HG2 VAL A  22       2.427  11.007  -3.308  1.00  3.060          H  
ATOM    349 3HG2 VAL A  22       2.490   9.717  -4.521  1.00  3.060          H  
ATOM    350  N   PRO A  23       4.496  14.190  -6.379  1.00  2.360          N  
ATOM    351  CA  PRO A  23       5.414  15.050  -7.101  1.00  2.720          C  
ATOM    352  C   PRO A  23       6.853  14.644  -6.965  1.00  2.640          C  
ATOM    353  O   PRO A  23       7.351  14.317  -5.889  1.00  2.630          O  
ATOM    354  CB  PRO A  23       5.112  16.419  -6.493  1.00  4.080          C  
ATOM    355  CG  PRO A  23       3.671  16.334  -6.105  1.00  4.080          C  
ATOM    356  CD  PRO A  23       3.491  14.934  -5.586  1.00  4.080          C  
ATOM    357  HA  PRO A  23       5.149  15.037  -8.163  1.00  3.260          H  
ATOM    358 1HB  PRO A  23       5.793  16.628  -5.659  1.00  4.900          H  
ATOM    359 2HB  PRO A  23       5.263  17.196  -7.236  1.00  4.900          H  
ATOM    360 1HG  PRO A  23       3.397  17.126  -5.413  1.00  4.900          H  
ATOM    361 2HG  PRO A  23       3.065  16.504  -6.984  1.00  4.900          H  
ATOM    362 1HD  PRO A  23       3.705  14.860  -4.514  1.00  4.900          H  
ATOM    363 2HD  PRO A  23       2.459  14.656  -5.852  1.00  4.900          H  
ATOM    364  N   ALA A  24       7.477  14.643  -8.125  1.00  2.960          N  
ATOM    365  CA  ALA A  24       8.833  14.244  -8.400  1.00  3.130          C  
ATOM    366  C   ALA A  24       9.131  14.731  -9.800  1.00  3.190          C  
ATOM    367  O   ALA A  24       8.189  15.085 -10.520  1.00  3.470          O  
ATOM    368  CB  ALA A  24       8.959  12.743  -8.311  1.00  4.310          C  
ATOM    369  H   ALA A  24       6.934  14.946  -8.920  1.00  3.550          H  
ATOM    370  HA  ALA A  24       9.510  14.732  -7.700  1.00  3.760          H  
ATOM    371 1HB  ALA A  24       9.945  12.470  -8.558  1.00  5.180          H  
ATOM    372 2HB  ALA A  24       8.718  12.409  -7.303  1.00  5.180          H  
ATOM    373 3HB  ALA A  24       8.274  12.285  -9.018  1.00  5.180          H  
ATOM    374  N   ALA A  25      10.383  14.727 -10.249  1.00  3.300          N  
ATOM    375  CA  ALA A  25      10.620  15.079 -11.643  1.00  3.710          C  
ATOM    376  C   ALA A  25       9.975  14.029 -12.557  1.00  3.930          C  
ATOM    377  O   ALA A  25      10.582  13.031 -12.940  1.00  4.410          O  
ATOM    378  CB  ALA A  25      12.104  15.177 -11.921  1.00  5.030          C  
ATOM    379  H   ALA A  25      11.190  14.535  -9.656  1.00  3.960          H  
ATOM    380  HA  ALA A  25      10.150  16.042 -11.845  1.00  4.450          H  
ATOM    381 1HB  ALA A  25      12.257  15.446 -12.966  1.00  6.040          H  
ATOM    382 2HB  ALA A  25      12.543  15.937 -11.285  1.00  6.040          H  
ATOM    383 3HB  ALA A  25      12.575  14.214 -11.718  1.00  6.040          H  
ATOM    384  N   TYR A  26       8.706  14.301 -12.847  1.00  3.960          N  
ATOM    385  CA  TYR A  26       7.727  13.497 -13.561  1.00  4.540          C  
ATOM    386  C   TYR A  26       8.060  13.057 -14.971  1.00  4.450          C  
ATOM    387  O   TYR A  26       8.508  13.846 -15.805  1.00  4.560          O  
ATOM    388  CB  TYR A  26       6.421  14.295 -13.633  1.00  6.120          C  
ATOM    389  CG  TYR A  26       5.313  13.629 -14.414  1.00  6.120          C  
ATOM    390  CD1 TYR A  26       4.564  12.652 -13.837  1.00  6.120          C  
ATOM    391  CD2 TYR A  26       5.068  14.008 -15.726  1.00  6.120          C  
ATOM    392  CE1 TYR A  26       3.558  12.040 -14.554  1.00  6.120          C  
ATOM    393  CE2 TYR A  26       4.070  13.398 -16.445  1.00  6.120          C  
ATOM    394  CZ  TYR A  26       3.316  12.414 -15.861  1.00  6.120          C  
ATOM    395  OH  TYR A  26       2.308  11.808 -16.573  1.00  6.120          O  
ATOM    396  H   TYR A  26       8.356  15.159 -12.432  1.00  4.750          H  
ATOM    397  HA  TYR A  26       7.563  12.596 -12.974  1.00  5.450          H  
ATOM    398 1HB  TYR A  26       6.065  14.473 -12.620  1.00  7.350          H  
ATOM    399 2HB  TYR A  26       6.616  15.266 -14.083  1.00  7.350          H  
ATOM    400  HD1 TYR A  26       4.768  12.365 -12.818  1.00  7.350          H  
ATOM    401  HD2 TYR A  26       5.672  14.788 -16.190  1.00  7.350          H  
ATOM    402  HE1 TYR A  26       2.956  11.264 -14.101  1.00  7.350          H  
ATOM    403  HE2 TYR A  26       3.878  13.695 -17.475  1.00  7.350          H  
ATOM    404  HH  TYR A  26       1.973  11.056 -16.076  1.00  7.350          H  
ATOM    405  N   SER A  27       7.772  11.783 -15.223  1.00  4.650          N  
ATOM    406  CA  SER A  27       7.902  11.141 -16.519  1.00  4.780          C  
ATOM    407  C   SER A  27       6.526  10.603 -16.882  1.00  4.400          C  
ATOM    408  O   SER A  27       5.793  10.143 -16.007  1.00  4.260          O  
ATOM    409  CB  SER A  27       8.901   9.996 -16.473  1.00  6.640          C  
ATOM    410  OG  SER A  27      10.193  10.448 -16.178  1.00  6.640          O  
ATOM    411  H   SER A  27       7.431  11.222 -14.461  1.00  5.580          H  
ATOM    412  HA  SER A  27       8.209  11.876 -17.263  1.00  5.740          H  
ATOM    413 1HB  SER A  27       8.585   9.270 -15.718  1.00  7.970          H  
ATOM    414 2HB  SER A  27       8.903   9.480 -17.432  1.00  7.970          H  
ATOM    415  HG  SER A  27      10.747   9.669 -16.154  1.00  7.970          H  
ATOM    416  N   SER A  28       6.193  10.570 -18.176  1.00  4.610          N  
ATOM    417  CA  SER A  28       4.885  10.054 -18.591  1.00  4.650          C  
ATOM    418  C   SER A  28       4.656   8.592 -18.215  1.00  4.270          C  
ATOM    419  O   SER A  28       3.524   8.178 -17.946  1.00  4.690          O  
ATOM    420  CB  SER A  28       4.746  10.206 -20.088  1.00  6.490          C  
ATOM    421  OG  SER A  28       5.685   9.404 -20.753  1.00  6.490          O  
ATOM    422  H   SER A  28       6.825  10.931 -18.874  1.00  5.530          H  
ATOM    423  HA  SER A  28       4.116  10.653 -18.106  1.00  5.580          H  
ATOM    424 1HB  SER A  28       3.739   9.918 -20.388  1.00  7.790          H  
ATOM    425 2HB  SER A  28       4.886  11.249 -20.365  1.00  7.790          H  
ATOM    426  HG  SER A  28       5.522   9.530 -21.695  1.00  7.790          H  
ATOM    427  N   GLU A  29       5.731   7.817 -18.151  1.00  3.870          N  
ATOM    428  CA  GLU A  29       5.648   6.430 -17.740  1.00  3.650          C  
ATOM    429  C   GLU A  29       6.005   6.365 -16.271  1.00  2.900          C  
ATOM    430  O   GLU A  29       7.094   6.790 -15.885  1.00  3.070          O  
ATOM    431  CB  GLU A  29       6.606   5.551 -18.547  1.00  5.200          C  
ATOM    432  CG  GLU A  29       6.548   4.068 -18.188  1.00  5.200          C  
ATOM    433  CD  GLU A  29       7.518   3.232 -18.966  1.00  5.200          C  
ATOM    434  OE1 GLU A  29       8.175   3.760 -19.831  1.00  5.200          O  
ATOM    435  OE2 GLU A  29       7.610   2.061 -18.688  1.00  5.200          O  
ATOM    436  H   GLU A  29       6.624   8.197 -18.426  1.00  4.640          H  
ATOM    437  HA  GLU A  29       4.628   6.072 -17.871  1.00  4.380          H  
ATOM    438 1HB  GLU A  29       6.384   5.653 -19.609  1.00  6.240          H  
ATOM    439 2HB  GLU A  29       7.629   5.894 -18.391  1.00  6.240          H  
ATOM    440 1HG  GLU A  29       6.754   3.943 -17.129  1.00  6.240          H  
ATOM    441 2HG  GLU A  29       5.539   3.705 -18.372  1.00  6.240          H  
ATOM    442  N   LEU A  30       5.127   5.816 -15.444  1.00  2.740          N  
ATOM    443  CA  LEU A  30       5.471   5.759 -14.038  1.00  2.320          C  
ATOM    444  C   LEU A  30       6.145   4.454 -13.724  1.00  2.280          C  
ATOM    445  O   LEU A  30       5.575   3.372 -13.863  1.00  2.680          O  
ATOM    446  CB  LEU A  30       4.251   5.964 -13.133  1.00  3.420          C  
ATOM    447  CG  LEU A  30       3.490   7.306 -13.309  1.00  3.420          C  
ATOM    448  CD1 LEU A  30       2.307   7.350 -12.306  1.00  3.420          C  
ATOM    449  CD2 LEU A  30       4.444   8.494 -13.110  1.00  3.420          C  
ATOM    450  H   LEU A  30       4.241   5.472 -15.785  1.00  3.290          H  
ATOM    451  HA  LEU A  30       6.195   6.535 -13.822  1.00  2.780          H  
ATOM    452 1HB  LEU A  30       3.546   5.155 -13.320  1.00  4.100          H  
ATOM    453 2HB  LEU A  30       4.572   5.893 -12.092  1.00  4.100          H  
ATOM    454  HG  LEU A  30       3.078   7.358 -14.318  1.00  4.100          H  
ATOM    455 1HD1 LEU A  30       1.758   8.277 -12.435  1.00  4.100          H  
ATOM    456 2HD1 LEU A  30       1.646   6.505 -12.493  1.00  4.100          H  
ATOM    457 3HD1 LEU A  30       2.685   7.294 -11.285  1.00  4.100          H  
ATOM    458 1HD2 LEU A  30       3.887   9.392 -13.253  1.00  4.100          H  
ATOM    459 2HD2 LEU A  30       4.867   8.474 -12.106  1.00  4.100          H  
ATOM    460 3HD2 LEU A  30       5.250   8.482 -13.843  1.00  4.100          H  
ATOM    461  N   THR A  31       7.382   4.592 -13.290  1.00  2.260          N  
ATOM    462  CA  THR A  31       8.271   3.506 -12.973  1.00  2.460          C  
ATOM    463  C   THR A  31       8.627   3.548 -11.495  1.00  1.920          C  
ATOM    464  O   THR A  31       9.691   3.087 -11.085  1.00  1.810          O  
ATOM    465  CB  THR A  31       9.544   3.575 -13.828  1.00  3.360          C  
ATOM    466  OG1 THR A  31      10.179   4.818 -13.600  1.00  3.360          O  
ATOM    467  CG2 THR A  31       9.176   3.479 -15.284  1.00  3.360          C  
ATOM    468  H   THR A  31       7.766   5.527 -13.235  1.00  2.710          H  
ATOM    469  HA  THR A  31       7.762   2.584 -13.197  1.00  2.950          H  
ATOM    470  HB  THR A  31      10.219   2.767 -13.556  1.00  4.040          H  
ATOM    471  HG1 THR A  31      10.998   4.884 -14.114  1.00  4.040          H  
ATOM    472 1HG2 THR A  31      10.078   3.542 -15.890  1.00  4.040          H  
ATOM    473 2HG2 THR A  31       8.675   2.532 -15.475  1.00  4.040          H  
ATOM    474 3HG2 THR A  31       8.513   4.299 -15.550  1.00  4.040          H  
ATOM    475  N   LYS A  32       7.765   4.182 -10.687  1.00  2.010          N  
ATOM    476  CA  LYS A  32       8.064   4.279  -9.264  1.00  1.830          C  
ATOM    477  C   LYS A  32       8.291   2.921  -8.622  1.00  1.820          C  
ATOM    478  O   LYS A  32       7.396   2.075  -8.618  1.00  2.180          O  
ATOM    479  CB  LYS A  32       6.959   4.985  -8.473  1.00  2.630          C  
ATOM    480  CG  LYS A  32       6.775   6.483  -8.697  1.00  2.630          C  
ATOM    481  CD  LYS A  32       5.630   6.990  -7.806  1.00  2.630          C  
ATOM    482  CE  LYS A  32       5.312   8.493  -7.967  1.00  2.630          C  
ATOM    483  NZ  LYS A  32       6.338   9.424  -7.340  1.00  2.630          N  
ATOM    484  H   LYS A  32       6.914   4.563 -11.071  1.00  2.410          H  
ATOM    485  HA  LYS A  32       8.950   4.871  -9.157  1.00  2.200          H  
ATOM    486 1HB  LYS A  32       6.002   4.493  -8.666  1.00  3.160          H  
ATOM    487 2HB  LYS A  32       7.176   4.862  -7.419  1.00  3.160          H  
ATOM    488 1HG  LYS A  32       7.689   6.988  -8.404  1.00  3.160          H  
ATOM    489 2HG  LYS A  32       6.566   6.691  -9.745  1.00  3.160          H  
ATOM    490 1HD  LYS A  32       4.729   6.417  -8.043  1.00  3.160          H  
ATOM    491 2HD  LYS A  32       5.880   6.800  -6.769  1.00  3.160          H  
ATOM    492 1HE  LYS A  32       5.240   8.717  -9.027  1.00  3.160          H  
ATOM    493 2HE  LYS A  32       4.345   8.679  -7.493  1.00  3.160          H  
ATOM    494 1HZ  LYS A  32       6.044  10.436  -7.451  1.00  3.160          H  
ATOM    495 2HZ  LYS A  32       6.407   9.230  -6.356  1.00  3.160          H  
ATOM    496 3HZ  LYS A  32       7.249   9.295  -7.754  1.00  3.160          H  
ATOM    497  N   SER A  33       9.462   2.756  -8.008  1.00  1.840          N  
ATOM    498  CA  SER A  33       9.837   1.530  -7.301  1.00  1.850          C  
ATOM    499  C   SER A  33       9.535   1.672  -5.804  1.00  1.660          C  
ATOM    500  O   SER A  33       9.987   2.651  -5.192  1.00  1.660          O  
ATOM    501  CB  SER A  33      11.301   1.220  -7.488  1.00  2.590          C  
ATOM    502  OG  SER A  33      11.701   0.152  -6.657  1.00  2.590          O  
ATOM    503  H   SER A  33      10.146   3.511  -8.122  1.00  2.210          H  
ATOM    504  HA  SER A  33       9.288   0.717  -7.756  1.00  2.220          H  
ATOM    505 1HB  SER A  33      11.451   0.941  -8.515  1.00  3.100          H  
ATOM    506 2HB  SER A  33      11.900   2.095  -7.292  1.00  3.100          H  
ATOM    507  HG  SER A  33      12.659   0.099  -6.737  1.00  3.100          H  
ATOM    508  N   PRO A  34       8.650   0.821  -5.226  1.00  1.670          N  
ATOM    509  CA  PRO A  34       8.220   0.842  -3.833  1.00  1.650          C  
ATOM    510  C   PRO A  34       9.160   0.193  -2.835  1.00  1.600          C  
ATOM    511  O   PRO A  34       9.774  -0.834  -3.132  1.00  1.630          O  
ATOM    512  CB  PRO A  34       6.940   0.013  -3.885  1.00  2.470          C  
ATOM    513  CG  PRO A  34       7.200  -1.000  -4.984  1.00  2.470          C  
ATOM    514  CD  PRO A  34       8.070  -0.293  -6.005  1.00  2.470          C  
ATOM    515  HA  PRO A  34       7.997   1.867  -3.535  1.00  1.980          H  
ATOM    516 1HB  PRO A  34       6.776  -0.465  -2.908  1.00  2.970          H  
ATOM    517 2HB  PRO A  34       6.074   0.651  -4.064  1.00  2.970          H  
ATOM    518 1HG  PRO A  34       7.678  -1.908  -4.575  1.00  2.970          H  
ATOM    519 2HG  PRO A  34       6.246  -1.328  -5.421  1.00  2.970          H  
ATOM    520 1HD  PRO A  34       8.863  -0.987  -6.334  1.00  2.970          H  
ATOM    521 2HD  PRO A  34       7.453   0.051  -6.843  1.00  2.970          H  
ATOM    522  N   SER A  35       9.115   0.704  -1.614  1.00  1.660          N  
ATOM    523  CA  SER A  35       9.715   0.051  -0.433  1.00  1.790          C  
ATOM    524  C   SER A  35       9.221   0.851   0.792  1.00  1.980          C  
ATOM    525  O   SER A  35       8.813   2.007   0.611  1.00  2.090          O  
ATOM    526  CB  SER A  35      11.230   0.034  -0.506  1.00  2.450          C  
ATOM    527  OG  SER A  35      11.732   1.281  -0.246  1.00  2.450          O  
ATOM    528  H   SER A  35       8.628   1.601  -1.531  1.00  1.990          H  
ATOM    529  HA  SER A  35       9.348  -0.974  -0.379  1.00  2.150          H  
ATOM    530 1HB  SER A  35      11.651  -0.692   0.164  1.00  2.940          H  
ATOM    531 2HB  SER A  35      11.533  -0.258  -1.508  1.00  2.940          H  
ATOM    532  HG  SER A  35      12.596   1.343  -0.703  1.00  2.940          H  
ATOM    533  N   SER A  36       9.246   0.319   2.036  1.00  2.170          N  
ATOM    534  CA  SER A  36       9.725  -0.989   2.499  1.00  2.430          C  
ATOM    535  C   SER A  36       8.830  -1.476   3.639  1.00  2.800          C  
ATOM    536  O   SER A  36       7.682  -1.051   3.763  1.00  3.460          O  
ATOM    537  CB  SER A  36      11.145  -0.905   3.036  1.00  3.300          C  
ATOM    538  OG  SER A  36      11.664  -2.194   3.235  1.00  3.300          O  
ATOM    539  H   SER A  36       8.907   0.907   2.781  1.00  2.600          H  
ATOM    540  HA  SER A  36       9.676  -1.717   1.693  1.00  2.920          H  
ATOM    541 1HB  SER A  36      11.781  -0.342   2.370  1.00  3.960          H  
ATOM    542 2HB  SER A  36      11.129  -0.374   3.990  1.00  3.960          H  
ATOM    543  HG  SER A  36      12.574  -2.068   3.536  1.00  3.960          H  
ATOM    544  N   GLU A  37       9.336  -2.422   4.419  1.00  2.920          N  
ATOM    545  CA  GLU A  37       8.587  -2.983   5.538  1.00  3.150          C  
ATOM    546  C   GLU A  37       8.606  -2.025   6.735  1.00  2.760          C  
ATOM    547  O   GLU A  37       9.564  -1.266   6.895  1.00  2.760          O  
ATOM    548  CB  GLU A  37       9.180  -4.336   5.962  1.00  4.320          C  
ATOM    549  CG  GLU A  37       9.013  -5.449   4.957  1.00  4.320          C  
ATOM    550  CD  GLU A  37       7.583  -5.920   4.882  1.00  4.320          C  
ATOM    551  OE1 GLU A  37       7.015  -6.246   5.921  1.00  4.320          O  
ATOM    552  OE2 GLU A  37       7.047  -5.927   3.806  1.00  4.320          O  
ATOM    553  H   GLU A  37      10.283  -2.730   4.228  1.00  3.500          H  
ATOM    554  HA  GLU A  37       7.571  -3.141   5.188  1.00  3.780          H  
ATOM    555 1HB  GLU A  37      10.250  -4.214   6.126  1.00  5.180          H  
ATOM    556 2HB  GLU A  37       8.750  -4.654   6.907  1.00  5.180          H  
ATOM    557 1HG  GLU A  37       9.322  -5.094   3.975  1.00  5.180          H  
ATOM    558 2HG  GLU A  37       9.657  -6.282   5.237  1.00  5.180          H  
ATOM    559  N   PRO A  38       7.553  -2.009   7.571  1.00  3.000          N  
ATOM    560  CA  PRO A  38       7.451  -1.258   8.812  1.00  3.190          C  
ATOM    561  C   PRO A  38       8.309  -1.884   9.894  1.00  3.220          C  
ATOM    562  O   PRO A  38       8.574  -3.086   9.852  1.00  3.270          O  
ATOM    563  CB  PRO A  38       5.957  -1.357   9.135  1.00  4.790          C  
ATOM    564  CG  PRO A  38       5.520  -2.662   8.504  1.00  4.790          C  
ATOM    565  CD  PRO A  38       6.344  -2.785   7.246  1.00  4.790          C  
ATOM    566  HA  PRO A  38       7.759  -0.220   8.646  1.00  3.830          H  
ATOM    567 1HB  PRO A  38       5.811  -1.345  10.227  1.00  5.740          H  
ATOM    568 2HB  PRO A  38       5.421  -0.483   8.734  1.00  5.740          H  
ATOM    569 1HG  PRO A  38       5.711  -3.496   9.196  1.00  5.740          H  
ATOM    570 2HG  PRO A  38       4.434  -2.651   8.307  1.00  5.740          H  
ATOM    571 1HD  PRO A  38       6.565  -3.849   7.081  1.00  5.740          H  
ATOM    572 2HD  PRO A  38       5.825  -2.328   6.401  1.00  5.740          H  
ATOM    573  N   GLY A  39       8.676  -1.092  10.895  1.00  3.660          N  
ATOM    574  CA  GLY A  39       9.413  -1.616  12.038  1.00  4.250          C  
ATOM    575  C   GLY A  39       9.675  -0.540  13.086  1.00  4.440          C  
ATOM    576  O   GLY A  39       9.282   0.620  12.904  1.00  4.780          O  
ATOM    577  H   GLY A  39       8.455  -0.107  10.859  1.00  4.390          H  
ATOM    578 1HA  GLY A  39       8.844  -2.431  12.488  1.00  5.100          H  
ATOM    579 2HA  GLY A  39      10.357  -2.038  11.696  1.00  5.100          H  
ATOM    580  N   SER A  40      10.438  -0.918  14.120  1.00  4.560          N  
ATOM    581  CA  SER A  40      10.764  -0.111  15.307  1.00  5.060          C  
ATOM    582  C   SER A  40      11.478   1.199  14.998  1.00  5.150          C  
ATOM    583  O   SER A  40      11.513   2.118  15.821  1.00  5.740          O  
ATOM    584  CB  SER A  40      11.626  -0.933  16.239  1.00  6.880          C  
ATOM    585  OG  SER A  40      12.864  -1.211  15.648  1.00  6.880          O  
ATOM    586  H   SER A  40      10.773  -1.874  14.126  1.00  5.470          H  
ATOM    587  HA  SER A  40       9.831   0.112  15.817  1.00  6.070          H  
ATOM    588 1HB  SER A  40      11.778  -0.385  17.168  1.00  8.260          H  
ATOM    589 2HB  SER A  40      11.115  -1.861  16.486  1.00  8.260          H  
ATOM    590  HG  SER A  40      13.370  -1.700  16.307  1.00  8.260          H  
ATOM    591  N   ALA A  41      12.012   1.297  13.792  1.00  4.830          N  
ATOM    592  CA  ALA A  41      12.714   2.470  13.300  1.00  5.220          C  
ATOM    593  C   ALA A  41      11.824   3.705  13.347  1.00  5.560          C  
ATOM    594  O   ALA A  41      12.322   4.827  13.428  1.00  5.440          O  
ATOM    595  CB  ALA A  41      13.164   2.247  11.872  1.00  7.150          C  
ATOM    596  H   ALA A  41      11.927   0.488  13.196  1.00  5.800          H  
ATOM    597  HA  ALA A  41      13.579   2.644  13.938  1.00  6.260          H  
ATOM    598 1HB  ALA A  41      13.692   3.131  11.530  1.00  8.580          H  
ATOM    599 2HB  ALA A  41      13.821   1.381  11.827  1.00  8.580          H  
ATOM    600 3HB  ALA A  41      12.291   2.079  11.241  1.00  8.580          H  
ATOM    601  N   LEU A  42      10.509   3.506  13.242  1.00  6.220          N  
ATOM    602  CA  LEU A  42       9.584   4.626  13.243  1.00  6.710          C  
ATOM    603  C   LEU A  42       8.866   4.836  14.579  1.00  6.620          C  
ATOM    604  O   LEU A  42       7.805   5.485  14.631  1.00  6.820          O  
ATOM    605  CB  LEU A  42       8.565   4.482  12.123  1.00  9.200          C  
ATOM    606  CG  LEU A  42       9.099   4.415  10.671  1.00  9.200          C  
ATOM    607  CD1 LEU A  42       7.918   4.223   9.738  1.00  9.200          C  
ATOM    608  CD2 LEU A  42       9.866   5.697  10.305  1.00  9.200          C  
ATOM    609  H   LEU A  42      10.149   2.546  13.178  1.00  7.460          H  
ATOM    610  HA  LEU A  42      10.155   5.533  13.068  1.00  8.050          H  
ATOM    611 1HB  LEU A  42       7.955   3.605  12.309  1.00 11.040          H  
ATOM    612 2HB  LEU A  42       7.958   5.353  12.176  1.00 11.040          H  
ATOM    613  HG  LEU A  42       9.763   3.555  10.567  1.00 11.040          H  
ATOM    614 1HD1 LEU A  42       8.284   4.159   8.720  1.00 11.040          H  
ATOM    615 2HD1 LEU A  42       7.391   3.304  10.001  1.00 11.040          H  
ATOM    616 3HD1 LEU A  42       7.238   5.065   9.818  1.00 11.040          H  
ATOM    617 1HD2 LEU A  42      10.221   5.625   9.273  1.00 11.040          H  
ATOM    618 2HD2 LEU A  42       9.211   6.565  10.397  1.00 11.040          H  
ATOM    619 3HD2 LEU A  42      10.727   5.830  10.956  1.00 11.040          H  
ATOM    620  N   LEU A  43       9.400   4.282  15.678  1.00  6.560          N  
ATOM    621  CA  LEU A  43       8.777   4.551  16.972  1.00  6.710          C  
ATOM    622  C   LEU A  43       9.186   5.934  17.516  1.00  6.680          C  
ATOM    623  O   LEU A  43      10.347   6.120  17.876  1.00  6.700          O  
ATOM    624  CB  LEU A  43       9.174   3.505  18.025  1.00  9.330          C  
ATOM    625  CG  LEU A  43       8.589   2.104  17.891  1.00  9.330          C  
ATOM    626  CD1 LEU A  43       9.266   1.166  18.881  1.00  9.330          C  
ATOM    627  CD2 LEU A  43       7.101   2.154  18.208  1.00  9.330          C  
ATOM    628  H   LEU A  43      10.247   3.703  15.623  1.00  7.870          H  
ATOM    629  HA  LEU A  43       7.729   4.462  16.839  1.00  8.050          H  
ATOM    630 1HB  LEU A  43      10.259   3.402  17.990  1.00 11.200          H  
ATOM    631 2HB  LEU A  43       8.903   3.888  19.005  1.00 11.200          H  
ATOM    632  HG  LEU A  43       8.752   1.737  16.907  1.00 11.200          H  
ATOM    633 1HD1 LEU A  43       8.849   0.167  18.794  1.00 11.200          H  
ATOM    634 2HD1 LEU A  43      10.333   1.128  18.666  1.00 11.200          H  
ATOM    635 3HD1 LEU A  43       9.117   1.527  19.885  1.00 11.200          H  
ATOM    636 1HD2 LEU A  43       6.703   1.182  18.152  1.00 11.200          H  
ATOM    637 2HD2 LEU A  43       6.966   2.535  19.210  1.00 11.200          H  
ATOM    638 3HD2 LEU A  43       6.572   2.786  17.514  1.00 11.200          H  
ATOM    639  N   GLN A  44       8.259   6.918  17.649  1.00  7.000          N  
ATOM    640  CA  GLN A  44       6.837   6.916  17.255  1.00  7.150          C  
ATOM    641  C   GLN A  44       6.497   8.060  16.300  1.00  6.930          C  
ATOM    642  O   GLN A  44       5.382   8.584  16.334  1.00  7.280          O  
ATOM    643  CB  GLN A  44       5.907   6.879  18.484  1.00  9.950          C  
ATOM    644  CG  GLN A  44       6.019   5.560  19.284  1.00  9.950          C  
ATOM    645  CD  GLN A  44       5.076   5.446  20.477  1.00  9.950          C  
ATOM    646  OE1 GLN A  44       4.986   6.354  21.308  1.00  9.950          O  
ATOM    647  NE2 GLN A  44       4.363   4.324  20.560  1.00  9.950          N  
ATOM    648  H   GLN A  44       8.591   7.773  18.073  1.00  8.400          H  
ATOM    649  HA  GLN A  44       6.589   6.050  16.681  1.00  8.580          H  
ATOM    650 1HB  GLN A  44       6.148   7.705  19.152  1.00 11.940          H  
ATOM    651 2HB  GLN A  44       4.870   6.998  18.168  1.00 11.940          H  
ATOM    652 1HG  GLN A  44       5.784   4.750  18.608  1.00 11.940          H  
ATOM    653 2HG  GLN A  44       7.038   5.455  19.649  1.00 11.940          H  
ATOM    654 1HE2 GLN A  44       3.716   4.182  21.318  1.00 11.940          H  
ATOM    655 2HE2 GLN A  44       4.453   3.608  19.871  1.00 11.940          H  
ATOM    656  N   SER A  45       7.436   8.407  15.393  1.00  6.620          N  
ATOM    657  CA  SER A  45       7.201   9.452  14.391  1.00  6.560          C  
ATOM    658  C   SER A  45       6.036   9.090  13.492  1.00  6.000          C  
ATOM    659  O   SER A  45       5.326   9.970  12.999  1.00  6.150          O  
ATOM    660  CB  SER A  45       8.376   9.570  13.454  1.00  9.210          C  
ATOM    661  OG  SER A  45       8.472   8.413  12.668  1.00  9.210          O  
ATOM    662  H   SER A  45       8.342   7.957  15.398  1.00  7.940          H  
ATOM    663  HA  SER A  45       7.001  10.399  14.891  1.00  7.870          H  
ATOM    664 1HB  SER A  45       8.236  10.434  12.810  1.00 11.050          H  
ATOM    665 2HB  SER A  45       9.288   9.703  13.999  1.00 11.050          H  
ATOM    666  HG  SER A  45       9.008   8.661  11.878  1.00 11.050          H  
ATOM    667  N   CYS A  46       5.796   7.784  13.342  1.00  5.530          N  
ATOM    668  CA  CYS A  46       4.725   7.244  12.525  1.00  5.100          C  
ATOM    669  C   CYS A  46       3.334   7.244  13.154  1.00  4.530          C  
ATOM    670  O   CYS A  46       2.406   6.778  12.508  1.00  4.330          O  
ATOM    671  CB  CYS A  46       5.027   5.816  12.116  1.00  7.310          C  
ATOM    672  SG  CYS A  46       5.075   4.664  13.499  1.00  7.310          S  
ATOM    673  H   CYS A  46       6.468   7.131  13.757  1.00  6.640          H  
ATOM    674  HA  CYS A  46       4.700   7.819  11.617  1.00  6.120          H  
ATOM    675 1HB  CYS A  46       4.260   5.469  11.422  1.00  8.770          H  
ATOM    676 2HB  CYS A  46       5.949   5.785  11.595  1.00  8.770          H  
ATOM    677  HG  CYS A  46       6.255   5.092  14.004  1.00  8.770          H  
ATOM    678  N   LEU A  47       3.171   7.641  14.428  1.00  4.650          N  
ATOM    679  CA  LEU A  47       1.842   7.583  15.081  1.00  4.310          C  
ATOM    680  C   LEU A  47       1.230   6.181  15.032  1.00  3.830          C  
ATOM    681  O   LEU A  47      -0.004   6.035  14.943  1.00  3.980          O  
ATOM    682  CB  LEU A  47       0.839   8.541  14.407  1.00  6.170          C  
ATOM    683  CG  LEU A  47       1.159  10.032  14.386  1.00  6.170          C  
ATOM    684  CD1 LEU A  47       0.122  10.728  13.516  1.00  6.170          C  
ATOM    685  CD2 LEU A  47       1.103  10.607  15.800  1.00  6.170          C  
ATOM    686  H   LEU A  47       3.974   8.022  14.946  1.00  5.580          H  
ATOM    687  HA  LEU A  47       1.967   7.855  16.128  1.00  5.170          H  
ATOM    688 1HB  LEU A  47       0.680   8.228  13.381  1.00  7.400          H  
ATOM    689 2HB  LEU A  47      -0.093   8.437  14.922  1.00  7.400          H  
ATOM    690  HG  LEU A  47       2.147  10.188  13.971  1.00  7.400          H  
ATOM    691 1HD1 LEU A  47       0.336  11.784  13.476  1.00  7.400          H  
ATOM    692 2HD1 LEU A  47       0.171  10.308  12.518  1.00  7.400          H  
ATOM    693 3HD1 LEU A  47      -0.868  10.578  13.928  1.00  7.400          H  
ATOM    694 1HD2 LEU A  47       1.325  11.670  15.763  1.00  7.400          H  
ATOM    695 2HD2 LEU A  47       0.107  10.458  16.219  1.00  7.400          H  
ATOM    696 3HD2 LEU A  47       1.839  10.118  16.431  1.00  7.400          H  
ATOM    697  N   GLU A  48       2.109   5.177  15.120  1.00  3.560          N  
ATOM    698  CA  GLU A  48       1.837   3.746  15.055  1.00  3.320          C  
ATOM    699  C   GLU A  48       1.177   3.311  13.733  1.00  2.860          C  
ATOM    700  O   GLU A  48       0.377   2.373  13.731  1.00  2.780          O  
ATOM    701  CB  GLU A  48       0.952   3.330  16.230  1.00  4.740          C  
ATOM    702  CG  GLU A  48       1.531   3.661  17.621  1.00  4.740          C  
ATOM    703  CD  GLU A  48       0.652   3.151  18.744  1.00  4.740          C  
ATOM    704  OE1 GLU A  48      -0.529   3.038  18.506  1.00  4.740          O  
ATOM    705  OE2 GLU A  48       1.134   2.907  19.816  1.00  4.740          O  
ATOM    706  H   GLU A  48       3.081   5.431  15.251  1.00  4.270          H  
ATOM    707  HA  GLU A  48       2.787   3.220  15.141  1.00  3.980          H  
ATOM    708 1HB  GLU A  48      -0.024   3.762  16.120  1.00  5.690          H  
ATOM    709 2HB  GLU A  48       0.818   2.248  16.201  1.00  5.690          H  
ATOM    710 1HG  GLU A  48       2.526   3.257  17.702  1.00  5.690          H  
ATOM    711 2HG  GLU A  48       1.611   4.742  17.711  1.00  5.690          H  
ATOM    712  N   GLN A  49       1.555   3.945  12.613  1.00  2.820          N  
ATOM    713  CA  GLN A  49       1.036   3.628  11.285  1.00  2.530          C  
ATOM    714  C   GLN A  49       2.019   2.825  10.416  1.00  2.180          C  
ATOM    715  O   GLN A  49       3.113   2.463  10.866  1.00  2.580          O  
ATOM    716  CB  GLN A  49       0.600   4.905  10.585  1.00  3.660          C  
ATOM    717  CG  GLN A  49      -0.438   5.677  11.357  1.00  3.660          C  
ATOM    718  CD  GLN A  49      -1.654   4.859  11.638  1.00  3.660          C  
ATOM    719  OE1 GLN A  49      -2.246   4.249  10.741  1.00  3.660          O  
ATOM    720  NE2 GLN A  49      -2.020   4.798  12.909  1.00  3.660          N  
ATOM    721  H   GLN A  49       2.200   4.734  12.662  1.00  3.380          H  
ATOM    722  HA  GLN A  49       0.154   3.016  11.416  1.00  3.040          H  
ATOM    723 1HB  GLN A  49       1.456   5.542  10.466  1.00  4.390          H  
ATOM    724 2HB  GLN A  49       0.214   4.690   9.619  1.00  4.390          H  
ATOM    725 1HG  GLN A  49      -0.016   5.990  12.304  1.00  4.390          H  
ATOM    726 2HG  GLN A  49      -0.736   6.549  10.778  1.00  4.390          H  
ATOM    727 1HE2 GLN A  49      -2.811   4.250  13.185  1.00  4.390          H  
ATOM    728 2HE2 GLN A  49      -1.457   5.290  13.619  1.00  4.390          H  
ATOM    729  N   ASP A  50       1.586   2.482   9.183  1.00  1.870          N  
ATOM    730  CA  ASP A  50       2.391   1.686   8.245  1.00  1.910          C  
ATOM    731  C   ASP A  50       3.410   2.598   7.575  1.00  1.670          C  
ATOM    732  O   ASP A  50       3.460   3.786   7.899  1.00  1.480          O  
ATOM    733  CB  ASP A  50       1.498   0.990   7.203  1.00  2.660          C  
ATOM    734  CG  ASP A  50       0.683  -0.182   7.724  1.00  2.660          C  
ATOM    735  OD1 ASP A  50       0.974  -0.712   8.766  1.00  2.660          O  
ATOM    736  OD2 ASP A  50      -0.233  -0.552   7.054  1.00  2.660          O  
ATOM    737  H   ASP A  50       0.686   2.826   8.844  1.00  2.240          H  
ATOM    738  HA  ASP A  50       2.926   0.920   8.802  1.00  2.290          H  
ATOM    739 1HB  ASP A  50       0.768   1.701   6.850  1.00  3.190          H  
ATOM    740 2HB  ASP A  50       2.087   0.670   6.349  1.00  3.190          H  
ATOM    741  N   THR A  51       4.247   2.081   6.670  1.00  1.780          N  
ATOM    742  CA  THR A  51       5.261   2.957   6.084  1.00  1.650          C  
ATOM    743  C   THR A  51       5.461   2.829   4.591  1.00  1.630          C  
ATOM    744  O   THR A  51       5.287   1.756   4.005  1.00  1.860          O  
ATOM    745  CB  THR A  51       6.636   2.671   6.714  1.00  2.360          C  
ATOM    746  OG1 THR A  51       7.572   3.625   6.235  1.00  2.360          O  
ATOM    747  CG2 THR A  51       7.139   1.282   6.321  1.00  2.360          C  
ATOM    748  H   THR A  51       4.200   1.109   6.404  1.00  2.140          H  
ATOM    749  HA  THR A  51       4.984   3.992   6.282  1.00  1.980          H  
ATOM    750  HB  THR A  51       6.548   2.736   7.785  1.00  2.830          H  
ATOM    751  HG1 THR A  51       8.432   3.474   6.644  1.00  2.830          H  
ATOM    752 1HG2 THR A  51       8.106   1.109   6.780  1.00  2.830          H  
ATOM    753 2HG2 THR A  51       6.435   0.533   6.659  1.00  2.830          H  
ATOM    754 3HG2 THR A  51       7.259   1.189   5.250  1.00  2.830          H  
ATOM    755  N   VAL A  52       5.846   3.952   3.990  1.00  1.440          N  
ATOM    756  CA  VAL A  52       6.328   3.999   2.619  1.00  1.510          C  
ATOM    757  C   VAL A  52       7.550   4.912   2.589  1.00  1.490          C  
ATOM    758  O   VAL A  52       7.496   6.041   3.078  1.00  1.490          O  
ATOM    759  CB  VAL A  52       5.227   4.477   1.642  1.00  2.090          C  
ATOM    760  CG1 VAL A  52       4.727   5.885   2.008  1.00  2.090          C  
ATOM    761  CG2 VAL A  52       5.762   4.455   0.183  1.00  2.090          C  
ATOM    762  H   VAL A  52       5.883   4.803   4.562  1.00  1.730          H  
ATOM    763  HA  VAL A  52       6.638   2.997   2.319  1.00  1.810          H  
ATOM    764  HB  VAL A  52       4.388   3.794   1.733  1.00  2.500          H  
ATOM    765 1HG1 VAL A  52       3.924   6.163   1.330  1.00  2.500          H  
ATOM    766 2HG1 VAL A  52       4.362   5.908   3.025  1.00  2.500          H  
ATOM    767 3HG1 VAL A  52       5.524   6.588   1.912  1.00  2.500          H  
ATOM    768 1HG2 VAL A  52       4.967   4.755  -0.492  1.00  2.500          H  
ATOM    769 2HG2 VAL A  52       6.605   5.140   0.069  1.00  2.500          H  
ATOM    770 3HG2 VAL A  52       6.089   3.445  -0.073  1.00  2.500          H  
ATOM    771  N   CYS A  53       8.639   4.461   1.999  1.00  2.020          N  
ATOM    772  CA  CYS A  53       9.811   5.313   1.907  1.00  2.520          C  
ATOM    773  C   CYS A  53      10.225   5.573   0.479  1.00  2.410          C  
ATOM    774  O   CYS A  53      10.641   6.682   0.145  1.00  3.080          O  
ATOM    775  CB  CYS A  53      10.994   4.717   2.672  1.00  3.330          C  
ATOM    776  SG  CYS A  53      10.743   4.620   4.466  1.00  3.330          S  
ATOM    777  H   CYS A  53       8.648   3.524   1.607  1.00  2.420          H  
ATOM    778  HA  CYS A  53       9.572   6.270   2.357  1.00  3.020          H  
ATOM    779 1HB  CYS A  53      11.192   3.708   2.301  1.00  3.990          H  
ATOM    780 2HB  CYS A  53      11.888   5.313   2.484  1.00  3.990          H  
ATOM    781  N   HIS A  54      10.108   4.571  -0.370  1.00  2.140          N  
ATOM    782  CA  HIS A  54      10.558   4.754  -1.726  1.00  2.280          C  
ATOM    783  C   HIS A  54       9.390   4.804  -2.670  1.00  1.740          C  
ATOM    784  O   HIS A  54       8.477   3.970  -2.639  1.00  1.920          O  
ATOM    785  CB  HIS A  54      11.545   3.670  -2.157  1.00  3.140          C  
ATOM    786  CG  HIS A  54      12.869   3.662  -1.385  1.00  3.140          C  
ATOM    787  ND1 HIS A  54      13.750   2.591  -1.448  1.00  3.140          N  
ATOM    788  CD2 HIS A  54      13.456   4.577  -0.558  1.00  3.140          C  
ATOM    789  CE1 HIS A  54      14.801   2.846  -0.689  1.00  3.140          C  
ATOM    790  NE2 HIS A  54      14.648   4.034  -0.143  1.00  3.140          N  
ATOM    791  H   HIS A  54       9.719   3.680  -0.067  1.00  2.570          H  
ATOM    792  HA  HIS A  54      11.076   5.700  -1.824  1.00  2.740          H  
ATOM    793 1HB  HIS A  54      11.067   2.710  -2.073  1.00  3.760          H  
ATOM    794 2HB  HIS A  54      11.777   3.804  -3.211  1.00  3.760          H  
ATOM    795  HD2 HIS A  54      13.071   5.551  -0.273  1.00  3.760          H  
ATOM    796  HE1 HIS A  54      15.659   2.191  -0.540  1.00  3.760          H  
ATOM    797  HE2 HIS A  54      15.348   4.470   0.484  1.00  3.760          H  
ATOM    798  N   PHE A  55       9.467   5.841  -3.481  1.00  1.730          N  
ATOM    799  CA  PHE A  55       8.622   6.243  -4.578  1.00  1.670          C  
ATOM    800  C   PHE A  55       9.636   6.606  -5.651  1.00  2.020          C  
ATOM    801  O   PHE A  55       9.668   7.760  -6.090  1.00  2.700          O  
ATOM    802  CB  PHE A  55       7.863   7.542  -4.246  1.00  2.360          C  
ATOM    803  CG  PHE A  55       6.983   7.594  -3.019  1.00  2.360          C  
ATOM    804  CD1 PHE A  55       7.517   8.021  -1.801  1.00  2.360          C  
ATOM    805  CD2 PHE A  55       5.629   7.309  -3.076  1.00  2.360          C  
ATOM    806  CE1 PHE A  55       6.723   8.145  -0.688  1.00  2.360          C  
ATOM    807  CE2 PHE A  55       4.841   7.434  -1.962  1.00  2.360          C  
ATOM    808  CZ  PHE A  55       5.389   7.858  -0.772  1.00  2.360          C  
ATOM    809  H   PHE A  55      10.270   6.423  -3.325  1.00  2.080          H  
ATOM    810  HA  PHE A  55       7.994   5.424  -4.915  1.00  2.000          H  
ATOM    811 1HB  PHE A  55       8.582   8.347  -4.150  1.00  2.830          H  
ATOM    812 2HB  PHE A  55       7.244   7.785  -5.087  1.00  2.830          H  
ATOM    813  HD1 PHE A  55       8.581   8.267  -1.733  1.00  2.830          H  
ATOM    814  HD2 PHE A  55       5.184   7.000  -4.014  1.00  2.830          H  
ATOM    815  HE1 PHE A  55       7.155   8.479   0.259  1.00  2.830          H  
ATOM    816  HE2 PHE A  55       3.778   7.210  -2.025  1.00  2.830          H  
ATOM    817  HZ  PHE A  55       4.765   7.966   0.102  1.00  2.830          H  
ATOM    818  N   SER A  56      10.550   5.690  -5.960  1.00  1.950          N  
ATOM    819  CA  SER A  56      11.710   6.058  -6.780  1.00  2.590          C  
ATOM    820  C   SER A  56      11.459   6.009  -8.273  1.00  2.920          C  
ATOM    821  O   SER A  56      11.153   4.951  -8.814  1.00  3.080          O  
ATOM    822  CB  SER A  56      12.855   5.170  -6.390  1.00  3.370          C  
ATOM    823  OG  SER A  56      13.240   5.384  -5.055  1.00  3.370          O  
ATOM    824  H   SER A  56      10.448   4.723  -5.619  1.00  2.340          H  
ATOM    825  HA  SER A  56      11.975   7.073  -6.548  1.00  3.110          H  
ATOM    826 1HB  SER A  56      12.576   4.140  -6.530  1.00  4.040          H  
ATOM    827 2HB  SER A  56      13.678   5.394  -7.040  1.00  4.040          H  
ATOM    828  HG  SER A  56      13.851   4.675  -4.834  1.00  4.040          H  
ATOM    829  N   LEU A  57      11.538   7.177  -8.927  1.00  3.410          N  
ATOM    830  CA  LEU A  57      11.176   7.350 -10.353  1.00  4.000          C  
ATOM    831  C   LEU A  57      12.290   7.984 -11.213  1.00  4.050          C  
ATOM    832  O   LEU A  57      12.336   9.211 -11.289  1.00  4.610          O  
ATOM    833  CB  LEU A  57       9.957   8.316 -10.412  1.00  5.360          C  
ATOM    834  CG  LEU A  57       9.338   8.717 -11.801  1.00  5.360          C  
ATOM    835  CD1 LEU A  57       8.735   7.509 -12.445  1.00  5.360          C  
ATOM    836  CD2 LEU A  57       8.287   9.846 -11.605  1.00  5.360          C  
ATOM    837  H   LEU A  57      11.911   7.970  -8.399  1.00  4.090          H  
ATOM    838  HA  LEU A  57      10.904   6.378 -10.746  1.00  4.800          H  
ATOM    839 1HB  LEU A  57       9.170   7.855  -9.852  1.00  6.440          H  
ATOM    840 2HB  LEU A  57      10.220   9.229  -9.907  1.00  6.440          H  
ATOM    841  HG  LEU A  57      10.124   9.084 -12.462  1.00  6.440          H  
ATOM    842 1HD1 LEU A  57       8.326   7.779 -13.422  1.00  6.440          H  
ATOM    843 2HD1 LEU A  57       9.501   6.783 -12.568  1.00  6.440          H  
ATOM    844 3HD1 LEU A  57       7.950   7.115 -11.810  1.00  6.440          H  
ATOM    845 1HD2 LEU A  57       7.873  10.121 -12.572  1.00  6.440          H  
ATOM    846 2HD2 LEU A  57       7.487   9.501 -10.953  1.00  6.440          H  
ATOM    847 3HD2 LEU A  57       8.777  10.717 -11.157  1.00  6.440          H  
ATOM    848  N   ASN A  58      13.133   7.226 -11.929  1.00  3.860          N  
ATOM    849  CA  ASN A  58      13.200   5.773 -12.051  1.00  3.970          C  
ATOM    850  C   ASN A  58      13.841   5.300 -10.740  1.00  3.600          C  
ATOM    851  O   ASN A  58      14.180   6.156  -9.931  1.00  3.530          O  
ATOM    852  CB  ASN A  58      14.054   5.490 -13.298  1.00  5.510          C  
ATOM    853  CG  ASN A  58      13.417   5.927 -14.582  1.00  5.510          C  
ATOM    854  OD1 ASN A  58      12.242   5.663 -14.870  1.00  5.510          O  
ATOM    855  ND2 ASN A  58      14.188   6.611 -15.385  1.00  5.510          N  
ATOM    856  H   ASN A  58      13.804   7.744 -12.478  1.00  4.630          H  
ATOM    857  HA  ASN A  58      12.205   5.342 -12.148  1.00  4.760          H  
ATOM    858 1HB  ASN A  58      15.000   6.019 -13.195  1.00  6.620          H  
ATOM    859 2HB  ASN A  58      14.288   4.482 -13.433  1.00  6.620          H  
ATOM    860 1HD2 ASN A  58      13.832   6.936 -16.261  1.00  6.620          H  
ATOM    861 2HD2 ASN A  58      15.137   6.807 -15.131  1.00  6.620          H  
ATOM    862  N   PRO A  59      14.058   3.997 -10.482  1.00  3.660          N  
ATOM    863  CA  PRO A  59      14.631   3.515  -9.239  1.00  3.730          C  
ATOM    864  C   PRO A  59      15.921   4.283  -8.984  1.00  3.720          C  
ATOM    865  O   PRO A  59      16.691   4.485  -9.921  1.00  4.190          O  
ATOM    866  CB  PRO A  59      14.875   2.035  -9.548  1.00  5.590          C  
ATOM    867  CG  PRO A  59      13.792   1.696 -10.564  1.00  5.590          C  
ATOM    868  CD  PRO A  59      13.689   2.914 -11.429  1.00  5.590          C  
ATOM    869  HA  PRO A  59      13.911   3.632  -8.431  1.00  4.480          H  
ATOM    870 1HB  PRO A  59      15.894   1.898  -9.938  1.00  6.710          H  
ATOM    871 2HB  PRO A  59      14.799   1.446  -8.623  1.00  6.710          H  
ATOM    872 1HG  PRO A  59      14.070   0.792 -11.132  1.00  6.710          H  
ATOM    873 2HG  PRO A  59      12.862   1.478 -10.075  1.00  6.710          H  
ATOM    874 1HD  PRO A  59      14.432   2.799 -12.208  1.00  6.710          H  
ATOM    875 2HD  PRO A  59      12.653   3.037 -11.815  1.00  6.710          H  
ATOM    876  N   ARG A  60      16.177   4.650  -7.712  1.00  3.570          N  
ATOM    877  CA  ARG A  60      17.340   5.467  -7.337  1.00  3.830          C  
ATOM    878  C   ARG A  60      17.242   6.880  -7.968  1.00  3.520          C  
ATOM    879  O   ARG A  60      17.954   7.161  -8.929  1.00  3.990          O  
ATOM    880  CB  ARG A  60      18.650   4.807  -7.743  1.00  5.260          C  
ATOM    881  CG  ARG A  60      18.886   3.447  -7.114  1.00  5.260          C  
ATOM    882  CD  ARG A  60      20.193   2.872  -7.504  1.00  5.260          C  
ATOM    883  NE  ARG A  60      20.400   1.554  -6.902  1.00  5.260          N  
ATOM    884  CZ  ARG A  60      21.459   0.742  -7.129  1.00  5.260          C  
ATOM    885  NH1 ARG A  60      22.423   1.109  -7.949  1.00  5.260          N  
ATOM    886  NH2 ARG A  60      21.524  -0.433  -6.519  1.00  5.260          N  
ATOM    887  H   ARG A  60      15.515   4.403  -6.995  1.00  4.280          H  
ATOM    888  HA  ARG A  60      17.366   5.559  -6.252  1.00  4.600          H  
ATOM    889 1HB  ARG A  60      18.745   4.712  -8.815  1.00  6.310          H  
ATOM    890 2HB  ARG A  60      19.471   5.442  -7.417  1.00  6.310          H  
ATOM    891 1HG  ARG A  60      18.857   3.537  -6.029  1.00  6.310          H  
ATOM    892 2HG  ARG A  60      18.106   2.758  -7.441  1.00  6.310          H  
ATOM    893 1HD  ARG A  60      20.228   2.769  -8.589  1.00  6.310          H  
ATOM    894 2HD  ARG A  60      20.990   3.535  -7.170  1.00  6.310          H  
ATOM    895  HE  ARG A  60      19.688   1.223  -6.263  1.00  6.310          H  
ATOM    896 1HH1 ARG A  60      22.382   2.002  -8.416  1.00  6.310          H  
ATOM    897 2HH1 ARG A  60      23.210   0.497  -8.112  1.00  6.310          H  
ATOM    898 1HH2 ARG A  60      20.786  -0.718  -5.889  1.00  6.310          H  
ATOM    899 2HH2 ARG A  60      22.308  -1.047  -6.682  1.00  6.310          H  
ATOM    900  N   CYS A  61      16.408   7.797  -7.404  1.00  3.100          N  
ATOM    901  CA  CYS A  61      15.714   7.651  -6.129  1.00  3.140          C  
ATOM    902  C   CYS A  61      14.373   8.409  -6.126  1.00  3.300          C  
ATOM    903  O   CYS A  61      13.856   8.756  -7.187  1.00  3.890          O  
ATOM    904  CB  CYS A  61      16.642   8.179  -5.016  1.00  4.380          C  
ATOM    905  SG  CYS A  61      16.126   7.884  -3.304  1.00  4.380          S  
ATOM    906  H   CYS A  61      16.389   8.714  -7.840  1.00  3.720          H  
ATOM    907  HA  CYS A  61      15.502   6.606  -5.946  1.00  3.770          H  
ATOM    908 1HB  CYS A  61      17.633   7.746  -5.139  1.00  5.260          H  
ATOM    909 2HB  CYS A  61      16.756   9.242  -5.145  1.00  5.260          H  
ATOM    910  N   ASN A  62      13.737   8.508  -4.958  1.00  3.280          N  
ATOM    911  CA  ASN A  62      12.455   9.166  -4.702  1.00  3.900          C  
ATOM    912  C   ASN A  62      12.620  10.664  -4.492  1.00  4.100          C  
ATOM    913  O   ASN A  62      13.695  11.199  -4.720  1.00  4.300          O  
ATOM    914  CB  ASN A  62      11.823   8.526  -3.484  1.00  5.210          C  
ATOM    915  CG  ASN A  62      12.647   8.749  -2.269  1.00  5.210          C  
ATOM    916  OD1 ASN A  62      13.597   9.512  -2.312  1.00  5.210          O  
ATOM    917  ND2 ASN A  62      12.329   8.118  -1.196  1.00  5.210          N  
ATOM    918  H   ASN A  62      14.198   8.139  -4.144  1.00  3.940          H  
ATOM    919  HA  ASN A  62      11.804   9.044  -5.565  1.00  4.680          H  
ATOM    920 1HB  ASN A  62      10.817   8.902  -3.319  1.00  6.250          H  
ATOM    921 2HB  ASN A  62      11.769   7.464  -3.652  1.00  6.250          H  
ATOM    922 1HD2 ASN A  62      12.866   8.234  -0.366  1.00  6.250          H  
ATOM    923 2HD2 ASN A  62      11.538   7.508  -1.147  1.00  6.250          H  
ATOM    924  N   CYS A  63      11.526  11.340  -4.137  1.00  4.300          N  
ATOM    925  CA  CYS A  63      11.519  12.787  -3.909  1.00  4.770          C  
ATOM    926  C   CYS A  63      11.615  13.104  -2.422  1.00  5.300          C  
ATOM    927  O   CYS A  63      11.239  12.269  -1.596  1.00  5.560          O  
ATOM    928  CB  CYS A  63      10.221  13.390  -4.443  1.00  6.490          C  
ATOM    929  SG  CYS A  63       8.728  12.792  -3.611  1.00  6.490          S  
ATOM    930  H   CYS A  63      10.664  10.836  -3.999  1.00  5.160          H  
ATOM    931  HA  CYS A  63      12.362  13.237  -4.429  1.00  5.720          H  
ATOM    932 1HB  CYS A  63      10.251  14.476  -4.327  1.00  7.790          H  
ATOM    933 2HB  CYS A  63      10.109  13.187  -5.485  1.00  7.790          H  
ATOM    934  HG  CYS A  63       7.883  13.483  -4.428  1.00  7.790          H  
ATOM    935  N   ARG A  64      12.032  14.331  -2.076  1.00  5.720          N  
ATOM    936  CA  ARG A  64      12.088  14.709  -0.656  1.00  6.420          C  
ATOM    937  C   ARG A  64      10.694  15.094  -0.174  1.00  7.060          C  
ATOM    938  O   ARG A  64       9.850  15.468  -0.983  1.00  7.220          O  
ATOM    939  CB  ARG A  64      13.121  15.797  -0.397  1.00  8.710          C  
ATOM    940  CG  ARG A  64      14.557  15.360  -0.676  1.00  8.710          C  
ATOM    941  CD  ARG A  64      15.588  16.410  -0.392  1.00  8.710          C  
ATOM    942  NE  ARG A  64      16.926  15.852  -0.593  1.00  8.710          N  
ATOM    943  CZ  ARG A  64      17.651  15.867  -1.747  1.00  8.710          C  
ATOM    944  NH1 ARG A  64      17.218  16.490  -2.831  1.00  8.710          N  
ATOM    945  NH2 ARG A  64      18.802  15.204  -1.781  1.00  8.710          N  
ATOM    946  H   ARG A  64      12.299  14.991  -2.814  1.00  6.860          H  
ATOM    947  HA  ARG A  64      12.385  13.845  -0.084  1.00  7.700          H  
ATOM    948 1HB  ARG A  64      12.921  16.639  -0.986  1.00 10.450          H  
ATOM    949 2HB  ARG A  64      13.067  16.104   0.648  1.00 10.450          H  
ATOM    950 1HG  ARG A  64      14.788  14.503  -0.047  1.00 10.450          H  
ATOM    951 2HG  ARG A  64      14.646  15.070  -1.716  1.00 10.450          H  
ATOM    952 1HD  ARG A  64      15.455  17.263  -1.049  1.00 10.450          H  
ATOM    953 2HD  ARG A  64      15.502  16.730   0.648  1.00 10.450          H  
ATOM    954  HE  ARG A  64      17.321  15.356   0.193  1.00 10.450          H  
ATOM    955 1HH1 ARG A  64      16.344  16.981  -2.821  1.00 10.450          H  
ATOM    956 2HH1 ARG A  64      17.773  16.468  -3.685  1.00 10.450          H  
ATOM    957 1HH2 ARG A  64      19.103  14.706  -0.966  1.00 10.450          H  
ATOM    958 2HH2 ARG A  64      19.342  15.117  -2.663  1.00 10.450          H  
ATOM    959  N   ASP A  65      10.451  15.046   1.148  1.00  7.650          N  
ATOM    960  CA  ASP A  65       9.092  15.294   1.646  1.00  8.480          C  
ATOM    961  C   ASP A  65       8.628  16.751   1.585  1.00  8.750          C  
ATOM    962  O   ASP A  65       7.677  17.069   0.874  1.00  9.230          O  
ATOM    963  CB  ASP A  65       8.948  14.777   3.109  1.00 11.540          C  
ATOM    964  CG  ASP A  65       9.926  15.396   4.188  1.00 11.540          C  
ATOM    965  OD1 ASP A  65      10.768  16.204   3.829  1.00 11.540          O  
ATOM    966  OD2 ASP A  65       9.779  15.090   5.363  1.00 11.540          O  
ATOM    967  H   ASP A  65      11.191  14.756   1.802  1.00  9.180          H  
ATOM    968  HA  ASP A  65       8.409  14.711   1.028  1.00 10.180          H  
ATOM    969 1HB  ASP A  65       7.929  14.940   3.443  1.00 13.850          H  
ATOM    970 2HB  ASP A  65       9.106  13.696   3.111  1.00 13.850          H  
ATOM    971  N   ALA A  66       9.318  17.663   2.237  1.00  8.580          N  
ATOM    972  CA  ALA A  66       8.870  19.054   2.255  1.00  8.960          C  
ATOM    973  C   ALA A  66       9.299  19.765   0.983  1.00  8.810          C  
ATOM    974  O   ALA A  66      10.159  20.644   1.022  1.00  8.750          O  
ATOM    975  CB  ALA A  66       9.421  19.769   3.481  1.00 12.390          C  
ATOM    976  H   ALA A  66      10.125  17.355   2.778  1.00 10.300          H  
ATOM    977  HA  ALA A  66       7.784  19.064   2.294  1.00 10.750          H  
ATOM    978 1HB  ALA A  66       9.065  20.797   3.500  1.00 14.870          H  
ATOM    979 2HB  ALA A  66       9.083  19.254   4.386  1.00 14.870          H  
ATOM    980 3HB  ALA A  66      10.508  19.761   3.449  1.00 14.870          H  
ATOM    981  N   TYR A  67       8.689  19.380  -0.135  1.00  8.940          N  
ATOM    982  CA  TYR A  67       9.091  19.891  -1.433  1.00  9.010          C  
ATOM    983  C   TYR A  67       8.413  21.152  -1.928  1.00  9.170          C  
ATOM    984  O   TYR A  67       7.220  21.407  -1.681  1.00  9.730          O  
ATOM    985  CB  TYR A  67       8.879  18.814  -2.510  1.00 12.590          C  
ATOM    986  CG  TYR A  67       7.470  18.323  -2.652  1.00 12.590          C  
ATOM    987  CD1 TYR A  67       6.546  19.031  -3.396  1.00 12.590          C  
ATOM    988  CD2 TYR A  67       7.100  17.140  -2.061  1.00 12.590          C  
ATOM    989  CE1 TYR A  67       5.277  18.564  -3.503  1.00 12.590          C  
ATOM    990  CE2 TYR A  67       5.834  16.681  -2.180  1.00 12.590          C  
ATOM    991  CZ  TYR A  67       4.933  17.404  -2.889  1.00 12.590          C  
ATOM    992  OH  TYR A  67       3.685  16.988  -3.015  1.00 12.590          O  
ATOM    993  H   TYR A  67       7.996  18.634  -0.049  1.00 10.730          H  
ATOM    994  HA  TYR A  67      10.143  20.127  -1.374  1.00 10.810          H  
ATOM    995 1HB  TYR A  67       9.202  19.191  -3.467  1.00 15.100          H  
ATOM    996 2HB  TYR A  67       9.491  17.949  -2.271  1.00 15.100          H  
ATOM    997  HD1 TYR A  67       6.820  19.960  -3.884  1.00 15.100          H  
ATOM    998  HD2 TYR A  67       7.820  16.570  -1.495  1.00 15.100          H  
ATOM    999  HE1 TYR A  67       4.528  19.107  -4.076  1.00 15.100          H  
ATOM   1000  HE2 TYR A  67       5.549  15.745  -1.703  1.00 15.100          H  
ATOM   1001  HH  TYR A  67       3.148  17.728  -3.327  1.00 15.100          H  
ATOM   1002  N   THR A  68       9.198  21.868  -2.734  1.00  8.940          N  
ATOM   1003  CA  THR A  68       8.813  23.037  -3.498  1.00  9.320          C  
ATOM   1004  C   THR A  68       9.257  22.807  -4.938  1.00  9.590          C  
ATOM   1005  O   THR A  68       8.441  22.528  -5.815  1.00  9.560          O  
ATOM   1006  CB  THR A  68       9.456  24.327  -2.950  1.00 12.900          C  
ATOM   1007  OG1 THR A  68      10.890  24.185  -2.924  1.00 12.900          O  
ATOM   1008  CG2 THR A  68       8.957  24.571  -1.539  1.00 12.900          C  
ATOM   1009  H   THR A  68      10.183  21.589  -2.802  1.00 10.730          H  
ATOM   1010  HA  THR A  68       7.734  23.142  -3.477  1.00 11.180          H  
ATOM   1011  HB  THR A  68       9.188  25.167  -3.589  1.00 15.480          H  
ATOM   1012  HG1 THR A  68      11.290  25.045  -2.722  1.00 15.480          H  
ATOM   1013 1HG2 THR A  68       9.406  25.481  -1.149  1.00 15.480          H  
ATOM   1014 2HG2 THR A  68       7.872  24.674  -1.553  1.00 15.480          H  
ATOM   1015 3HG2 THR A  68       9.231  23.733  -0.901  1.00 15.480          H  
ATOM   1016  N   HIS A  69      10.562  22.955  -5.170  1.00  9.930          N  
ATOM   1017  CA  HIS A  69      11.157  22.766  -6.494  1.00 10.300          C  
ATOM   1018  C   HIS A  69      12.343  21.786  -6.571  1.00 10.410          C  
ATOM   1019  O   HIS A  69      12.310  20.818  -7.329  1.00 10.840          O  
ATOM   1020  CB  HIS A  69      11.594  24.119  -7.059  1.00 14.270          C  
ATOM   1021  CG  HIS A  69      12.204  24.034  -8.411  1.00 14.270          C  
ATOM   1022  ND1 HIS A  69      11.516  23.573  -9.510  1.00 14.270          N  
ATOM   1023  CD2 HIS A  69      13.435  24.371  -8.849  1.00 14.270          C  
ATOM   1024  CE1 HIS A  69      12.308  23.619 -10.567  1.00 14.270          C  
ATOM   1025  NE2 HIS A  69      13.477  24.102 -10.191  1.00 14.270          N  
ATOM   1026  H   HIS A  69      11.124  23.229  -4.372  1.00 11.920          H  
ATOM   1027  HA  HIS A  69      10.390  22.371  -7.159  1.00 12.360          H  
ATOM   1028 1HB  HIS A  69      10.731  24.784  -7.115  1.00 17.130          H  
ATOM   1029 2HB  HIS A  69      12.319  24.578  -6.390  1.00 17.130          H  
ATOM   1030  HD1 HIS A  69      10.673  23.031  -9.476  1.00 17.130          H  
ATOM   1031  HD2 HIS A  69      14.307  24.784  -8.349  1.00 17.130          H  
ATOM   1032  HE1 HIS A  69      11.950  23.290 -11.542  1.00 17.130          H  
ATOM   1033  N   LEU A  70      13.387  21.987  -5.771  1.00 10.190          N  
ATOM   1034  CA  LEU A  70      14.623  21.210  -5.957  1.00 10.400          C  
ATOM   1035  C   LEU A  70      14.563  19.832  -5.323  1.00 10.420          C  
ATOM   1036  O   LEU A  70      15.438  18.983  -5.506  1.00 10.300          O  
ATOM   1037  CB  LEU A  70      15.807  21.991  -5.380  1.00 14.480          C  
ATOM   1038  CG  LEU A  70      16.144  23.352  -6.059  1.00 14.480          C  
ATOM   1039  CD1 LEU A  70      17.234  24.039  -5.256  1.00 14.480          C  
ATOM   1040  CD2 LEU A  70      16.617  23.135  -7.509  1.00 14.480          C  
ATOM   1041  H   LEU A  70      13.365  22.736  -5.094  1.00 12.230          H  
ATOM   1042  HA  LEU A  70      14.770  21.064  -7.023  1.00 12.480          H  
ATOM   1043 1HB  LEU A  70      15.604  22.185  -4.331  1.00 17.370          H  
ATOM   1044 2HB  LEU A  70      16.694  21.361  -5.442  1.00 17.370          H  
ATOM   1045  HG  LEU A  70      15.263  23.990  -6.058  1.00 17.370          H  
ATOM   1046 1HD1 LEU A  70      17.472  25.000  -5.711  1.00 17.370          H  
ATOM   1047 2HD1 LEU A  70      16.890  24.200  -4.234  1.00 17.370          H  
ATOM   1048 3HD1 LEU A  70      18.127  23.414  -5.243  1.00 17.370          H  
ATOM   1049 1HD2 LEU A  70      16.857  24.100  -7.957  1.00 17.370          H  
ATOM   1050 2HD2 LEU A  70      17.507  22.506  -7.511  1.00 17.370          H  
ATOM   1051 3HD2 LEU A  70      15.842  22.661  -8.102  1.00 17.370          H  
ATOM   1052  N   GLN A  71      13.460  19.564  -4.671  1.00 10.800          N  
ATOM   1053  CA  GLN A  71      13.222  18.321  -3.965  1.00 11.090          C  
ATOM   1054  C   GLN A  71      12.705  17.269  -4.923  1.00 11.120          C  
ATOM   1055  O   GLN A  71      12.477  16.114  -4.557  1.00 11.270          O  
ATOM   1056  CB  GLN A  71      12.242  18.599  -2.856  1.00 15.410          C  
ATOM   1057  CG  GLN A  71      12.835  19.409  -1.721  1.00 15.410          C  
ATOM   1058  CD  GLN A  71      13.019  20.855  -2.123  1.00 15.410          C  
ATOM   1059  OE1 GLN A  71      12.108  21.506  -2.692  1.00 15.410          O  
ATOM   1060  NE2 GLN A  71      14.211  21.385  -1.840  1.00 15.410          N  
ATOM   1061  H   GLN A  71      12.771  20.308  -4.621  1.00 12.960          H  
ATOM   1062  HA  GLN A  71      14.159  17.968  -3.541  1.00 13.310          H  
ATOM   1063 1HB  GLN A  71      11.468  19.204  -3.282  1.00 18.490          H  
ATOM   1064 2HB  GLN A  71      11.788  17.688  -2.501  1.00 18.490          H  
ATOM   1065 1HG  GLN A  71      12.199  19.355  -0.835  1.00 18.490          H  
ATOM   1066 2HG  GLN A  71      13.814  19.007  -1.489  1.00 18.490          H  
ATOM   1067 1HE2 GLN A  71      14.407  22.339  -2.070  1.00 18.490          H  
ATOM   1068 2HE2 GLN A  71      14.913  20.833  -1.386  1.00 18.490          H  
ATOM   1069  N   TYR A  72      12.574  17.683  -6.185  1.00 11.210          N  
ATOM   1070  CA  TYR A  72      12.149  16.863  -7.291  1.00 11.490          C  
ATOM   1071  C   TYR A  72      13.383  16.330  -8.017  1.00 11.350          C  
ATOM   1072  O   TYR A  72      13.272  15.561  -8.980  1.00 11.800          O  
ATOM   1073  CB  TYR A  72      11.339  17.728  -8.260  1.00 15.970          C  
ATOM   1074  CG  TYR A  72       9.969  18.209  -7.780  1.00 15.970          C  
ATOM   1075  CD1 TYR A  72       9.814  19.025  -6.651  1.00 15.970          C  
ATOM   1076  CD2 TYR A  72       8.862  17.900  -8.535  1.00 15.970          C  
ATOM   1077  CE1 TYR A  72       8.580  19.470  -6.309  1.00 15.970          C  
ATOM   1078  CE2 TYR A  72       7.636  18.355  -8.186  1.00 15.970          C  
ATOM   1079  CZ  TYR A  72       7.490  19.138  -7.076  1.00 15.970          C  
ATOM   1080  OH  TYR A  72       6.256  19.611  -6.747  1.00 15.970          O  
ATOM   1081  H   TYR A  72      12.748  18.670  -6.403  1.00 13.450          H  
ATOM   1082  HA  TYR A  72      11.560  16.026  -6.921  1.00 13.790          H  
ATOM   1083 1HB  TYR A  72      11.928  18.610  -8.506  1.00 19.170          H  
ATOM   1084 2HB  TYR A  72      11.196  17.187  -9.183  1.00 19.170          H  
ATOM   1085  HD1 TYR A  72      10.651  19.320  -6.044  1.00 19.170          H  
ATOM   1086  HD2 TYR A  72       8.967  17.308  -9.422  1.00 19.170          H  
ATOM   1087  HE1 TYR A  72       8.466  20.102  -5.442  1.00 19.170          H  
ATOM   1088  HE2 TYR A  72       6.771  18.109  -8.802  1.00 19.170          H  
ATOM   1089  HH  TYR A  72       6.318  20.145  -5.955  1.00 19.170          H  
ATOM   1090  N   GLY A  73      14.583  16.689  -7.523  1.00 10.930          N  
ATOM   1091  CA  GLY A  73      15.853  16.303  -8.131  1.00 11.000          C  
ATOM   1092  C   GLY A  73      16.254  14.857  -7.861  1.00 10.810          C  
ATOM   1093  O   GLY A  73      17.307  14.591  -7.280  1.00 11.160          O  
ATOM   1094  H   GLY A  73      14.638  17.315  -6.715  1.00 13.120          H  
ATOM   1095 1HA  GLY A  73      15.797  16.467  -9.206  1.00 13.200          H  
ATOM   1096 2HA  GLY A  73      16.632  16.965  -7.755  1.00 13.200          H  
ATOM   1097  N   LEU A  74      15.442  13.939  -8.371  1.00 10.490          N  
ATOM   1098  CA  LEU A  74      15.541  12.495  -8.152  1.00 10.480          C  
ATOM   1099  C   LEU A  74      16.882  11.845  -8.499  1.00  9.900          C  
ATOM   1100  O   LEU A  74      17.240  10.844  -7.873  1.00  9.560          O  
ATOM   1101  CB  LEU A  74      14.378  11.798  -8.854  1.00 14.680          C  
ATOM   1102  CG  LEU A  74      13.129  11.628  -7.972  1.00 14.680          C  
ATOM   1103  CD1 LEU A  74      12.551  12.954  -7.533  1.00 14.680          C  
ATOM   1104  CD2 LEU A  74      12.126  10.838  -8.701  1.00 14.680          C  
ATOM   1105  H   LEU A  74      14.631  14.313  -8.869  1.00 12.590          H  
ATOM   1106  HA  LEU A  74      15.396  12.308  -7.096  1.00 12.580          H  
ATOM   1107 1HB  LEU A  74      14.086  12.379  -9.729  1.00 17.610          H  
ATOM   1108 2HB  LEU A  74      14.696  10.801  -9.178  1.00 17.610          H  
ATOM   1109  HG  LEU A  74      13.415  11.105  -7.102  1.00 17.610          H  
ATOM   1110 1HD1 LEU A  74      11.709  12.760  -6.918  1.00 17.610          H  
ATOM   1111 2HD1 LEU A  74      13.266  13.528  -6.968  1.00 17.610          H  
ATOM   1112 3HD1 LEU A  74      12.246  13.496  -8.397  1.00 17.610          H  
ATOM   1113 1HD2 LEU A  74      11.266  10.668  -8.064  1.00 17.610          H  
ATOM   1114 2HD2 LEU A  74      11.821  11.356  -9.614  1.00 17.610          H  
ATOM   1115 3HD2 LEU A  74      12.569   9.893  -8.958  1.00 17.610          H  
ATOM   1116  N   PRO A  75      17.643  12.295  -9.515  1.00 10.010          N  
ATOM   1117  CA  PRO A  75      18.960  11.769  -9.816  1.00  9.790          C  
ATOM   1118  C   PRO A  75      19.952  11.915  -8.641  1.00  9.530          C  
ATOM   1119  O   PRO A  75      20.987  11.249  -8.632  1.00  9.850          O  
ATOM   1120  CB  PRO A  75      19.383  12.577 -11.049  1.00 14.680          C  
ATOM   1121  CG  PRO A  75      18.074  13.004 -11.693  1.00 14.680          C  
ATOM   1122  CD  PRO A  75      17.143  13.257 -10.538  1.00 14.680          C  
ATOM   1123  HA  PRO A  75      18.855  10.702 -10.082  1.00 11.750          H  
ATOM   1124 1HB  PRO A  75      20.006  13.430 -10.731  1.00 17.620          H  
ATOM   1125 2HB  PRO A  75      20.007  11.956 -11.709  1.00 17.620          H  
ATOM   1126 1HG  PRO A  75      18.232  13.898 -12.316  1.00 17.620          H  
ATOM   1127 2HG  PRO A  75      17.708  12.212 -12.365  1.00 17.620          H  
ATOM   1128 1HD  PRO A  75      17.302  14.290 -10.236  1.00 17.620          H  
ATOM   1129 2HD  PRO A  75      16.110  13.046 -10.831  1.00 17.620          H  
ATOM   1130  N   GLU A  76      19.679  12.819  -7.669  1.00  9.190          N  
ATOM   1131  CA  GLU A  76      20.595  12.999  -6.542  1.00  8.620          C  
ATOM   1132  C   GLU A  76      19.881  13.012  -5.176  1.00  7.740          C  
ATOM   1133  O   GLU A  76      20.029  13.967  -4.393  1.00  7.870          O  
ATOM   1134  CB  GLU A  76      21.405  14.298  -6.707  1.00 12.300          C  
ATOM   1135  CG  GLU A  76      22.312  14.352  -7.955  1.00 12.300          C  
ATOM   1136  CD  GLU A  76      23.143  15.627  -8.057  1.00 12.300          C  
ATOM   1137  OE1 GLU A  76      23.006  16.481  -7.214  1.00 12.300          O  
ATOM   1138  OE2 GLU A  76      23.913  15.737  -8.986  1.00 12.300          O  
ATOM   1139  H   GLU A  76      18.820  13.376  -7.666  1.00 11.030          H  
ATOM   1140  HA  GLU A  76      21.293  12.162  -6.535  1.00 10.340          H  
ATOM   1141 1HB  GLU A  76      20.717  15.144  -6.758  1.00 14.760          H  
ATOM   1142 2HB  GLU A  76      22.037  14.443  -5.833  1.00 14.760          H  
ATOM   1143 1HG  GLU A  76      22.979  13.490  -7.941  1.00 14.760          H  
ATOM   1144 2HG  GLU A  76      21.688  14.273  -8.842  1.00 14.760          H  
ATOM   1145  N   ILE A  77      19.143  11.932  -4.885  1.00  7.030          N  
ATOM   1146  CA  ILE A  77      18.438  11.754  -3.616  1.00  6.130          C  
ATOM   1147  C   ILE A  77      18.882  10.465  -2.899  1.00  5.300          C  
ATOM   1148  O   ILE A  77      18.970   9.379  -3.474  1.00  5.240          O  
ATOM   1149  CB  ILE A  77      16.897  11.918  -3.751  1.00  8.940          C  
ATOM   1150  CG1 ILE A  77      16.616  13.377  -4.190  1.00  8.940          C  
ATOM   1151  CG2 ILE A  77      16.214  11.581  -2.454  1.00  8.940          C  
ATOM   1152  CD1 ILE A  77      15.189  13.790  -4.485  1.00  8.940          C  
ATOM   1153  H   ILE A  77      19.073  11.201  -5.588  1.00  8.440          H  
ATOM   1154  HA  ILE A  77      18.737  12.571  -2.966  1.00  7.360          H  
ATOM   1155  HB  ILE A  77      16.520  11.285  -4.532  1.00 10.730          H  
ATOM   1156 1HG1 ILE A  77      16.973  13.979  -3.443  1.00 10.730          H  
ATOM   1157 2HG1 ILE A  77      17.180  13.567  -5.083  1.00 10.730          H  
ATOM   1158 1HG2 ILE A  77      15.140  11.705  -2.560  1.00 10.730          H  
ATOM   1159 2HG2 ILE A  77      16.409  10.554  -2.175  1.00 10.730          H  
ATOM   1160 3HG2 ILE A  77      16.587  12.243  -1.683  1.00 10.730          H  
ATOM   1161 1HD1 ILE A  77      15.168  14.842  -4.777  1.00 10.730          H  
ATOM   1162 2HD1 ILE A  77      14.798  13.213  -5.271  1.00 10.730          H  
ATOM   1163 3HD1 ILE A  77      14.579  13.653  -3.610  1.00 10.730          H  
ATOM   1164  N   HIS A  78      19.199  10.609  -1.623  1.00  5.080          N  
ATOM   1165  CA  HIS A  78      19.744   9.531  -0.807  1.00  4.670          C  
ATOM   1166  C   HIS A  78      18.780   8.503  -0.209  1.00  4.160          C  
ATOM   1167  O   HIS A  78      18.408   8.562   0.965  1.00  4.050          O  
ATOM   1168  CB  HIS A  78      20.579  10.167   0.295  1.00  6.700          C  
ATOM   1169  CG  HIS A  78      21.806  10.849  -0.249  1.00  6.700          C  
ATOM   1170  ND1 HIS A  78      23.020  10.193  -0.432  1.00  6.700          N  
ATOM   1171  CD2 HIS A  78      22.000  12.120  -0.675  1.00  6.700          C  
ATOM   1172  CE1 HIS A  78      23.898  11.041  -0.939  1.00  6.700          C  
ATOM   1173  NE2 HIS A  78      23.304  12.213  -1.094  1.00  6.700          N  
ATOM   1174  H   HIS A  78      19.100  11.516  -1.197  1.00  6.100          H  
ATOM   1175  HA  HIS A  78      20.434   8.961  -1.430  1.00  5.600          H  
ATOM   1176 1HB  HIS A  78      19.984  10.913   0.795  1.00  8.040          H  
ATOM   1177 2HB  HIS A  78      20.862   9.434   1.030  1.00  8.040          H  
ATOM   1178  HD2 HIS A  78      21.260  12.920  -0.687  1.00  8.040          H  
ATOM   1179  HE1 HIS A  78      24.935  10.816  -1.189  1.00  8.040          H  
ATOM   1180  HE2 HIS A  78      23.736  13.049  -1.466  1.00  8.040          H  
ATOM   1181  N   CYS A  79      18.451   7.502  -1.012  1.00  4.330          N  
ATOM   1182  CA  CYS A  79      17.523   6.424  -0.627  1.00  4.410          C  
ATOM   1183  C   CYS A  79      17.911   5.612   0.624  1.00  4.610          C  
ATOM   1184  O   CYS A  79      17.065   4.910   1.185  1.00  5.000          O  
ATOM   1185  CB  CYS A  79      17.331   5.422  -1.781  1.00  6.140          C  
ATOM   1186  SG  CYS A  79      16.134   5.869  -3.107  1.00  6.140          S  
ATOM   1187  H   CYS A  79      18.821   7.558  -1.967  1.00  5.200          H  
ATOM   1188  HA  CYS A  79      16.557   6.884  -0.432  1.00  5.290          H  
ATOM   1189 1HB  CYS A  79      18.297   5.278  -2.262  1.00  7.370          H  
ATOM   1190 2HB  CYS A  79      17.053   4.462  -1.382  1.00  7.370          H  
ATOM   1191  N   GLN A  80      19.172   5.691   1.056  1.00  4.720          N  
ATOM   1192  CA  GLN A  80      19.674   4.950   2.224  1.00  5.240          C  
ATOM   1193  C   GLN A  80      19.260   5.540   3.588  1.00  5.020          C  
ATOM   1194  O   GLN A  80      19.606   4.982   4.629  1.00  5.390          O  
ATOM   1195  CB  GLN A  80      21.211   4.828   2.188  1.00  7.130          C  
ATOM   1196  CG  GLN A  80      21.973   6.126   2.468  1.00  7.130          C  
ATOM   1197  CD  GLN A  80      22.183   6.961   1.246  1.00  7.130          C  
ATOM   1198  OE1 GLN A  80      21.420   6.857   0.273  1.00  7.130          O  
ATOM   1199  NE2 GLN A  80      23.180   7.831   1.294  1.00  7.130          N  
ATOM   1200  H   GLN A  80      19.817   6.290   0.537  1.00  5.660          H  
ATOM   1201  HA  GLN A  80      19.263   3.943   2.172  1.00  6.290          H  
ATOM   1202 1HB  GLN A  80      21.530   4.090   2.923  1.00  8.550          H  
ATOM   1203 2HB  GLN A  80      21.519   4.466   1.209  1.00  8.550          H  
ATOM   1204 1HG  GLN A  80      21.445   6.729   3.200  1.00  8.550          H  
ATOM   1205 2HG  GLN A  80      22.953   5.859   2.858  1.00  8.550          H  
ATOM   1206 1HE2 GLN A  80      23.334   8.486   0.520  1.00  8.550          H  
ATOM   1207 2HE2 GLN A  80      23.759   7.893   2.107  1.00  8.550          H  
ATOM   1208  N   GLN A  81      18.574   6.683   3.582  1.00  4.630          N  
ATOM   1209  CA  GLN A  81      18.132   7.365   4.810  1.00  4.670          C  
ATOM   1210  C   GLN A  81      17.113   6.571   5.652  1.00  4.480          C  
ATOM   1211  O   GLN A  81      16.362   5.754   5.117  1.00  4.790          O  
ATOM   1212  CB  GLN A  81      17.517   8.707   4.451  1.00  6.520          C  
ATOM   1213  CG  GLN A  81      18.497   9.756   3.953  1.00  6.520          C  
ATOM   1214  CD  GLN A  81      17.841  11.119   3.597  1.00  6.520          C  
ATOM   1215  OE1 GLN A  81      16.662  11.464   3.921  1.00  6.520          O  
ATOM   1216  NE2 GLN A  81      18.650  11.938   2.935  1.00  6.520          N  
ATOM   1217  H   GLN A  81      18.362   7.108   2.674  1.00  5.560          H  
ATOM   1218  HA  GLN A  81      19.008   7.544   5.436  1.00  5.600          H  
ATOM   1219 1HB  GLN A  81      16.755   8.568   3.687  1.00  7.830          H  
ATOM   1220 2HB  GLN A  81      17.039   9.074   5.308  1.00  7.830          H  
ATOM   1221 1HG  GLN A  81      19.227   9.937   4.735  1.00  7.830          H  
ATOM   1222 2HG  GLN A  81      19.012   9.382   3.090  1.00  7.830          H  
ATOM   1223 1HE2 GLN A  81      18.351  12.852   2.659  1.00  7.830          H  
ATOM   1224 2HE2 GLN A  81      19.584  11.639   2.722  1.00  7.830          H  
ATOM   1225  N   MET A  82      17.119   6.788   6.990  1.00  4.370          N  
ATOM   1226  CA  MET A  82      16.147   6.122   7.885  1.00  4.480          C  
ATOM   1227  C   MET A  82      14.869   6.943   7.946  1.00  4.110          C  
ATOM   1228  O   MET A  82      13.757   6.428   8.079  1.00  4.400          O  
ATOM   1229  CB  MET A  82      16.730   5.932   9.282  1.00  6.230          C  
ATOM   1230  CG  MET A  82      17.889   4.933   9.367  1.00  6.230          C  
ATOM   1231  SD  MET A  82      17.459   3.264   8.775  1.00  6.230          S  
ATOM   1232  CE  MET A  82      16.261   2.714   9.981  1.00  6.230          C  
ATOM   1233  H   MET A  82      17.743   7.510   7.376  1.00  5.240          H  
ATOM   1234  HA  MET A  82      15.894   5.150   7.465  1.00  5.380          H  
ATOM   1235 1HB  MET A  82      17.115   6.895   9.629  1.00  7.470          H  
ATOM   1236 2HB  MET A  82      15.945   5.639   9.973  1.00  7.470          H  
ATOM   1237 1HG  MET A  82      18.716   5.303   8.760  1.00  7.470          H  
ATOM   1238 2HG  MET A  82      18.232   4.856  10.398  1.00  7.470          H  
ATOM   1239 1HE  MET A  82      15.930   1.705   9.730  1.00  7.470          H  
ATOM   1240 2HE  MET A  82      16.712   2.712  10.975  1.00  7.470          H  
ATOM   1241 3HE  MET A  82      15.407   3.381   9.968  1.00  7.470          H  
ATOM   1242  N   GLY A  83      15.070   8.245   7.860  1.00  3.750          N  
ATOM   1243  CA  GLY A  83      14.058   9.265   7.781  1.00  3.720          C  
ATOM   1244  C   GLY A  83      14.419   9.778   6.403  1.00  3.650          C  
ATOM   1245  O   GLY A  83      13.833   9.367   5.409  1.00  3.970          O  
ATOM   1246  H   GLY A  83      16.042   8.573   7.823  1.00  4.500          H  
ATOM   1247 1HA  GLY A  83      13.060   8.824   7.786  1.00  4.460          H  
ATOM   1248 2HA  GLY A  83      14.129   9.996   8.576  1.00  4.460          H  
ATOM   1249  N   ASP A  84      15.354  10.732   6.268  1.00  3.720          N  
ATOM   1250  CA  ASP A  84      15.914  11.609   7.267  1.00  3.420          C  
ATOM   1251  C   ASP A  84      15.179  12.848   6.789  1.00  3.090          C  
ATOM   1252  O   ASP A  84      14.966  13.809   7.522  1.00  3.240          O  
ATOM   1253  CB  ASP A  84      17.440  11.729   7.214  1.00  4.910          C  
ATOM   1254  CG  ASP A  84      18.227  10.366   7.442  1.00  4.910          C  
ATOM   1255  OD1 ASP A  84      17.671   9.354   7.906  1.00  4.910          O  
ATOM   1256  OD2 ASP A  84      19.380  10.363   7.128  1.00  4.910          O  
ATOM   1257  H   ASP A  84      15.659  10.967   5.329  1.00  4.460          H  
ATOM   1258  HA  ASP A  84      15.612  11.381   8.278  1.00  4.100          H  
ATOM   1259 1HB  ASP A  84      17.737  12.154   6.264  1.00  5.890          H  
ATOM   1260 2HB  ASP A  84      17.761  12.432   7.983  1.00  5.890          H  
ATOM   1261  N   SER A  85      14.802  12.754   5.489  1.00  3.070          N  
ATOM   1262  CA  SER A  85      14.020  13.700   4.708  1.00  3.240          C  
ATOM   1263  C   SER A  85      13.071  12.972   3.709  1.00  2.860          C  
ATOM   1264  O   SER A  85      12.460  13.634   2.861  1.00  3.030          O  
ATOM   1265  CB  SER A  85      14.948  14.569   3.892  1.00  4.470          C  
ATOM   1266  OG  SER A  85      15.611  13.794   2.914  1.00  4.470          O  
ATOM   1267  H   SER A  85      15.181  11.975   4.965  1.00  3.680          H  
ATOM   1268  HA  SER A  85      13.423  14.315   5.382  1.00  3.890          H  
ATOM   1269 1HB  SER A  85      14.376  15.365   3.410  1.00  5.360          H  
ATOM   1270 2HB  SER A  85      15.677  15.034   4.549  1.00  5.360          H  
ATOM   1271  HG  SER A  85      16.081  13.082   3.379  1.00  5.360          H  
ATOM   1272  N   LEU A  86      13.012  11.605   3.703  1.00  2.560          N  
ATOM   1273  CA  LEU A  86      12.242  10.913   2.663  1.00  2.290          C  
ATOM   1274  C   LEU A  86      11.013  10.097   3.131  1.00  1.880          C  
ATOM   1275  O   LEU A  86       9.957  10.138   2.492  1.00  1.940          O  
ATOM   1276  CB  LEU A  86      13.198   9.934   1.951  1.00  3.310          C  
ATOM   1277  CG  LEU A  86      14.494  10.554   1.302  1.00  3.310          C  
ATOM   1278  CD1 LEU A  86      15.345   9.443   0.666  1.00  3.310          C  
ATOM   1279  CD2 LEU A  86      14.153  11.625   0.328  1.00  3.310          C  
ATOM   1280  H   LEU A  86      13.466  11.017   4.389  1.00  3.070          H  
ATOM   1281  HA  LEU A  86      11.870  11.655   1.961  1.00  2.750          H  
ATOM   1282 1HB  LEU A  86      13.516   9.182   2.677  1.00  3.980          H  
ATOM   1283 2HB  LEU A  86      12.637   9.438   1.176  1.00  3.980          H  
ATOM   1284  HG  LEU A  86      15.085  10.995   2.081  1.00  3.980          H  
ATOM   1285 1HD1 LEU A  86      16.252   9.881   0.261  1.00  3.980          H  
ATOM   1286 2HD1 LEU A  86      15.613   8.701   1.417  1.00  3.980          H  
ATOM   1287 3HD1 LEU A  86      14.804   8.963  -0.130  1.00  3.980          H  
ATOM   1288 1HD2 LEU A  86      15.053  12.043  -0.052  1.00  3.980          H  
ATOM   1289 2HD2 LEU A  86      13.551  11.232  -0.484  1.00  3.980          H  
ATOM   1290 3HD2 LEU A  86      13.618  12.384   0.839  1.00  3.980          H  
ATOM   1291  N   CYS A  87      11.152   9.336   4.217  1.00  1.650          N  
ATOM   1292  CA  CYS A  87      10.079   8.426   4.640  1.00  1.420          C  
ATOM   1293  C   CYS A  87       8.783   9.090   5.079  1.00  1.230          C  
ATOM   1294  O   CYS A  87       8.793  10.167   5.685  1.00  1.180          O  
ATOM   1295  CB  CYS A  87      10.552   7.483   5.743  1.00  2.080          C  
ATOM   1296  SG  CYS A  87      11.815   6.271   5.214  1.00  2.080          S  
ATOM   1297  H   CYS A  87      12.039   9.338   4.722  1.00  1.980          H  
ATOM   1298  HA  CYS A  87       9.837   7.809   3.790  1.00  1.700          H  
ATOM   1299 1HB  CYS A  87      10.969   8.066   6.565  1.00  2.500          H  
ATOM   1300 2HB  CYS A  87       9.696   6.932   6.138  1.00  2.500          H  
ATOM   1301  N   HIS A  88       7.668   8.421   4.741  1.00  1.210          N  
ATOM   1302  CA  HIS A  88       6.304   8.824   5.068  1.00  1.130          C  
ATOM   1303  C   HIS A  88       5.497   7.678   5.723  1.00  1.110          C  
ATOM   1304  O   HIS A  88       5.729   6.495   5.467  1.00  1.210          O  
ATOM   1305  CB  HIS A  88       5.555   9.265   3.801  1.00  1.610          C  
ATOM   1306  CG  HIS A  88       6.042  10.514   3.057  1.00  1.610          C  
ATOM   1307  ND1 HIS A  88       7.204  10.545   2.297  1.00  1.610          N  
ATOM   1308  CD2 HIS A  88       5.468  11.738   2.914  1.00  1.610          C  
ATOM   1309  CE1 HIS A  88       7.313  11.734   1.731  1.00  1.610          C  
ATOM   1310  NE2 HIS A  88       6.267  12.470   2.087  1.00  1.610          N  
ATOM   1311  H   HIS A  88       7.768   7.556   4.204  1.00  1.450          H  
ATOM   1312  HA  HIS A  88       6.323   9.640   5.761  1.00  1.360          H  
ATOM   1313 1HB  HIS A  88       5.566   8.458   3.096  1.00  1.940          H  
ATOM   1314 2HB  HIS A  88       4.527   9.436   4.078  1.00  1.940          H  
ATOM   1315  HD1 HIS A  88       8.069  10.038   2.521  1.00  1.940          H  
ATOM   1316  HD2 HIS A  88       4.549  12.176   3.294  1.00  1.940          H  
ATOM   1317  HE1 HIS A  88       8.170  11.954   1.091  1.00  1.940          H  
ATOM   1318  N   LYS A  89       4.545   8.037   6.577  1.00  1.110          N  
ATOM   1319  CA  LYS A  89       3.672   7.078   7.234  1.00  1.170          C  
ATOM   1320  C   LYS A  89       2.451   6.845   6.380  1.00  1.070          C  
ATOM   1321  O   LYS A  89       1.992   7.743   5.665  1.00  1.020          O  
ATOM   1322  CB  LYS A  89       3.258   7.562   8.642  1.00  1.610          C  
ATOM   1323  CG  LYS A  89       2.450   8.879   8.671  1.00  1.610          C  
ATOM   1324  CD  LYS A  89       2.061   9.342  10.089  1.00  1.610          C  
ATOM   1325  CE  LYS A  89       3.202  10.127  10.818  1.00  1.610          C  
ATOM   1326  NZ  LYS A  89       3.409  11.530  10.340  1.00  1.610          N  
ATOM   1327  H   LYS A  89       4.400   9.020   6.719  1.00  1.330          H  
ATOM   1328  HA  LYS A  89       4.201   6.131   7.338  1.00  1.400          H  
ATOM   1329 1HB  LYS A  89       2.626   6.806   9.076  1.00  1.940          H  
ATOM   1330 2HB  LYS A  89       4.108   7.645   9.283  1.00  1.940          H  
ATOM   1331 1HG  LYS A  89       3.069   9.640   8.236  1.00  1.940          H  
ATOM   1332 2HG  LYS A  89       1.545   8.771   8.076  1.00  1.940          H  
ATOM   1333 1HD  LYS A  89       1.187   9.989  10.022  1.00  1.940          H  
ATOM   1334 2HD  LYS A  89       1.788   8.470  10.685  1.00  1.940          H  
ATOM   1335 1HE  LYS A  89       2.986  10.144  11.872  1.00  1.940          H  
ATOM   1336 2HE  LYS A  89       4.126   9.618  10.651  1.00  1.940          H  
ATOM   1337 1HZ  LYS A  89       4.178  11.946  10.856  1.00  1.940          H  
ATOM   1338 2HZ  LYS A  89       3.657  11.558   9.344  1.00  1.940          H  
ATOM   1339 3HZ  LYS A  89       2.583  12.073  10.485  1.00  1.940          H  
ATOM   1340  N   CYS A  90       1.890   5.655   6.503  1.00  1.140          N  
ATOM   1341  CA  CYS A  90       0.672   5.298   5.803  1.00  1.130          C  
ATOM   1342  C   CYS A  90      -0.504   5.024   6.729  1.00  1.290          C  
ATOM   1343  O   CYS A  90      -0.522   4.023   7.462  1.00  1.490          O  
ATOM   1344  CB  CYS A  90       0.925   4.066   4.955  1.00  1.590          C  
ATOM   1345  SG  CYS A  90       2.103   4.307   3.688  1.00  1.590          S  
ATOM   1346  H   CYS A  90       2.342   4.979   7.115  1.00  1.370          H  
ATOM   1347  HA  CYS A  90       0.401   6.121   5.141  1.00  1.360          H  
ATOM   1348 1HB  CYS A  90       1.324   3.317   5.576  1.00  1.900          H  
ATOM   1349 2HB  CYS A  90       0.008   3.689   4.535  1.00  1.900          H  
ATOM   1350  HG  CYS A  90       3.135   4.431   4.524  1.00  1.900          H  
ATOM   1351  N   ALA A  91      -1.485   5.917   6.720  1.00  1.310          N  
ATOM   1352  CA  ALA A  91      -2.630   5.694   7.594  1.00  1.520          C  
ATOM   1353  C   ALA A  91      -3.644   4.892   6.796  1.00  1.550          C  
ATOM   1354  O   ALA A  91      -3.969   5.244   5.651  1.00  1.440          O  
ATOM   1355  CB  ALA A  91      -3.216   6.994   8.137  1.00  2.040          C  
ATOM   1356  H   ALA A  91      -1.414   6.724   6.092  1.00  1.570          H  
ATOM   1357  HA  ALA A  91      -2.311   5.091   8.437  1.00  1.820          H  
ATOM   1358 1HB  ALA A  91      -4.059   6.760   8.790  1.00  2.450          H  
ATOM   1359 2HB  ALA A  91      -2.450   7.520   8.704  1.00  2.450          H  
ATOM   1360 3HB  ALA A  91      -3.555   7.608   7.348  1.00  2.450          H  
ATOM   1361  N   SER A  92      -4.159   3.821   7.401  1.00  1.810          N  
ATOM   1362  CA  SER A  92      -5.125   2.983   6.712  1.00  1.970          C  
ATOM   1363  C   SER A  92      -6.435   3.714   6.592  1.00  1.960          C  
ATOM   1364  O   SER A  92      -6.708   4.665   7.335  1.00  2.120          O  
ATOM   1365  CB  SER A  92      -5.393   1.694   7.465  1.00  2.690          C  
ATOM   1366  OG  SER A  92      -6.086   1.958   8.648  1.00  2.690          O  
ATOM   1367  H   SER A  92      -3.876   3.578   8.342  1.00  2.170          H  
ATOM   1368  HA  SER A  92      -4.756   2.759   5.709  1.00  2.360          H  
ATOM   1369 1HB  SER A  92      -5.986   1.023   6.843  1.00  3.230          H  
ATOM   1370 2HB  SER A  92      -4.455   1.184   7.695  1.00  3.230          H  
ATOM   1371  HG  SER A  92      -6.565   1.124   8.878  1.00  3.230          H  
ATOM   1372  N   THR A  93      -7.265   3.258   5.664  1.00  1.950          N  
ATOM   1373  CA  THR A  93      -8.574   3.844   5.493  1.00  1.990          C  
ATOM   1374  C   THR A  93      -9.623   2.764   5.299  1.00  2.120          C  
ATOM   1375  O   THR A  93      -9.318   1.643   4.886  1.00  2.110          O  
ATOM   1376  CB  THR A  93      -8.592   4.756   4.295  1.00  2.770          C  
ATOM   1377  OG1 THR A  93      -8.461   3.958   3.135  1.00  2.770          O  
ATOM   1378  CG2 THR A  93      -7.437   5.778   4.352  1.00  2.770          C  
ATOM   1379  H   THR A  93      -6.981   2.484   5.081  1.00  2.340          H  
ATOM   1380  HA  THR A  93      -8.826   4.416   6.386  1.00  2.390          H  
ATOM   1381  HB  THR A  93      -9.539   5.279   4.266  1.00  3.320          H  
ATOM   1382  HG1 THR A  93      -7.548   3.579   3.124  1.00  3.320          H  
ATOM   1383 1HG2 THR A  93      -7.453   6.411   3.508  1.00  3.320          H  
ATOM   1384 2HG2 THR A  93      -7.534   6.381   5.249  1.00  3.320          H  
ATOM   1385 3HG2 THR A  93      -6.481   5.269   4.367  1.00  3.320          H  
ATOM   1386  N   ALA A  94     -10.884   3.139   5.482  1.00  2.270          N  
ATOM   1387  CA  ALA A  94     -12.018   2.226   5.350  1.00  2.410          C  
ATOM   1388  C   ALA A  94     -12.139   1.555   3.990  1.00  2.340          C  
ATOM   1389  O   ALA A  94     -12.460   0.372   3.880  1.00  2.460          O  
ATOM   1390  CB  ALA A  94     -13.278   3.011   5.599  1.00  3.320          C  
ATOM   1391  H   ALA A  94     -11.059   4.088   5.782  1.00  2.720          H  
ATOM   1392  HA  ALA A  94     -11.907   1.443   6.099  1.00  2.890          H  
ATOM   1393 1HB  ALA A  94     -14.107   2.363   5.531  1.00  3.980          H  
ATOM   1394 2HB  ALA A  94     -13.228   3.454   6.583  1.00  3.980          H  
ATOM   1395 3HB  ALA A  94     -13.386   3.791   4.849  1.00  3.980          H  
ATOM   1396  N   GLY A  95     -11.833   2.291   2.950  1.00  2.220          N  
ATOM   1397  CA  GLY A  95     -11.973   1.764   1.607  1.00  2.220          C  
ATOM   1398  C   GLY A  95     -10.742   1.066   1.073  1.00  2.100          C  
ATOM   1399  O   GLY A  95     -10.711   0.692  -0.095  1.00  2.130          O  
ATOM   1400  H   GLY A  95     -11.559   3.253   3.104  1.00  2.660          H  
ATOM   1401 1HA  GLY A  95     -12.816   1.077   1.581  1.00  2.660          H  
ATOM   1402 2HA  GLY A  95     -12.218   2.570   0.940  1.00  2.660          H  
ATOM   1403  N   GLY A  96      -9.706   0.910   1.889  1.00  2.030          N  
ATOM   1404  CA  GLY A  96      -8.474   0.305   1.394  1.00  2.000          C  
ATOM   1405  C   GLY A  96      -7.550   1.336   0.751  1.00  1.760          C  
ATOM   1406  O   GLY A  96      -6.542   0.991   0.133  1.00  1.780          O  
ATOM   1407  H   GLY A  96      -9.760   1.194   2.875  1.00  2.440          H  
ATOM   1408 1HA  GLY A  96      -7.957  -0.181   2.222  1.00  2.400          H  
ATOM   1409 2HA  GLY A  96      -8.713  -0.473   0.673  1.00  2.400          H  
ATOM   1410  N   PHE A  97      -7.900   2.608   0.866  1.00  1.610          N  
ATOM   1411  CA  PHE A  97      -7.062   3.641   0.294  1.00  1.400          C  
ATOM   1412  C   PHE A  97      -6.024   4.056   1.330  1.00  1.370          C  
ATOM   1413  O   PHE A  97      -5.987   3.473   2.424  1.00  1.600          O  
ATOM   1414  CB  PHE A  97      -7.921   4.779  -0.298  1.00  2.040          C  
ATOM   1415  CG  PHE A  97      -9.076   5.282   0.416  1.00  2.040          C  
ATOM   1416  CD1 PHE A  97      -8.950   6.340   1.267  1.00  2.040          C  
ATOM   1417  CD2 PHE A  97     -10.327   4.724   0.215  1.00  2.040          C  
ATOM   1418  CE1 PHE A  97     -10.047   6.836   1.933  1.00  2.040          C  
ATOM   1419  CE2 PHE A  97     -11.425   5.228   0.888  1.00  2.040          C  
ATOM   1420  CZ  PHE A  97     -11.280   6.275   1.748  1.00  2.040          C  
ATOM   1421  H   PHE A  97      -8.747   2.853   1.366  1.00  1.930          H  
ATOM   1422  HA  PHE A  97      -6.516   3.217  -0.546  1.00  1.680          H  
ATOM   1423 1HB  PHE A  97      -7.304   5.606  -0.321  1.00  2.450          H  
ATOM   1424 2HB  PHE A  97      -8.193   4.578  -1.302  1.00  2.450          H  
ATOM   1425  HD1 PHE A  97      -7.967   6.794   1.411  1.00  2.450          H  
ATOM   1426  HD2 PHE A  97     -10.437   3.883  -0.482  1.00  2.450          H  
ATOM   1427  HE1 PHE A  97      -9.934   7.666   2.604  1.00  2.450          H  
ATOM   1428  HE2 PHE A  97     -12.410   4.802   0.735  1.00  2.450          H  
ATOM   1429  HZ  PHE A  97     -12.145   6.673   2.277  1.00  2.450          H  
ATOM   1430  N   VAL A  98      -5.083   4.934   0.958  1.00  1.170          N  
ATOM   1431  CA  VAL A  98      -4.008   5.282   1.900  1.00  1.190          C  
ATOM   1432  C   VAL A  98      -3.646   6.752   2.009  1.00  1.090          C  
ATOM   1433  O   VAL A  98      -3.312   7.400   1.009  1.00  1.020          O  
ATOM   1434  CB  VAL A  98      -2.710   4.503   1.552  1.00  1.660          C  
ATOM   1435  CG1 VAL A  98      -1.570   4.894   2.524  1.00  1.660          C  
ATOM   1436  CG2 VAL A  98      -2.964   2.991   1.642  1.00  1.660          C  
ATOM   1437  H   VAL A  98      -5.139   5.386   0.037  1.00  1.400          H  
ATOM   1438  HA  VAL A  98      -4.329   4.963   2.895  1.00  1.430          H  
ATOM   1439  HB  VAL A  98      -2.388   4.762   0.540  1.00  1.990          H  
ATOM   1440 1HG1 VAL A  98      -0.680   4.336   2.260  1.00  1.990          H  
ATOM   1441 2HG1 VAL A  98      -1.337   5.951   2.466  1.00  1.990          H  
ATOM   1442 3HG1 VAL A  98      -1.874   4.650   3.544  1.00  1.990          H  
ATOM   1443 1HG2 VAL A  98      -2.050   2.454   1.401  1.00  1.990          H  
ATOM   1444 2HG2 VAL A  98      -3.279   2.738   2.656  1.00  1.990          H  
ATOM   1445 3HG2 VAL A  98      -3.736   2.692   0.941  1.00  1.990          H  
ATOM   1446  N   GLN A  99      -3.588   7.243   3.249  1.00  1.120          N  
ATOM   1447  CA  GLN A  99      -3.158   8.613   3.489  1.00  1.070          C  
ATOM   1448  C   GLN A  99      -1.658   8.677   3.708  1.00  1.030          C  
ATOM   1449  O   GLN A  99      -1.126   7.983   4.579  1.00  1.100          O  
ATOM   1450  CB  GLN A  99      -3.824   9.216   4.705  1.00  1.520          C  
ATOM   1451  CG  GLN A  99      -3.437  10.654   4.939  1.00  1.520          C  
ATOM   1452  CD  GLN A  99      -4.127  11.248   6.082  1.00  1.520          C  
ATOM   1453  OE1 GLN A  99      -4.412  10.578   7.048  1.00  1.520          O  
ATOM   1454  NE2 GLN A  99      -4.400  12.526   5.996  1.00  1.520          N  
ATOM   1455  H   GLN A  99      -3.839   6.632   4.036  1.00  1.340          H  
ATOM   1456  HA  GLN A  99      -3.390   9.208   2.616  1.00  1.280          H  
ATOM   1457 1HB  GLN A  99      -4.887   9.124   4.633  1.00  1.820          H  
ATOM   1458 2HB  GLN A  99      -3.519   8.673   5.548  1.00  1.820          H  
ATOM   1459 1HG  GLN A  99      -2.381  10.690   5.161  1.00  1.820          H  
ATOM   1460 2HG  GLN A  99      -3.647  11.241   4.048  1.00  1.820          H  
ATOM   1461 1HE2 GLN A  99      -4.849  13.014   6.750  1.00  1.820          H  
ATOM   1462 2HE2 GLN A  99      -4.156  13.020   5.171  1.00  1.820          H  
ATOM   1463  N   ILE A 100      -0.981   9.555   2.967  1.00  1.010          N  
ATOM   1464  CA  ILE A 100       0.487   9.663   3.114  1.00  1.010          C  
ATOM   1465  C   ILE A 100       0.988  10.966   3.794  1.00  1.050          C  
ATOM   1466  O   ILE A 100       0.711  12.077   3.325  1.00  1.130          O  
ATOM   1467  CB  ILE A 100       1.172   9.466   1.737  1.00  1.410          C  
ATOM   1468  CG1 ILE A 100       0.809   8.043   1.197  1.00  1.410          C  
ATOM   1469  CG2 ILE A 100       2.666   9.638   1.841  1.00  1.410          C  
ATOM   1470  CD1 ILE A 100       1.300   7.739  -0.195  1.00  1.410          C  
ATOM   1471  H   ILE A 100      -1.514  10.102   2.275  1.00  1.210          H  
ATOM   1472  HA  ILE A 100       0.816   8.835   3.743  1.00  1.210          H  
ATOM   1473  HB  ILE A 100       0.771  10.202   1.037  1.00  1.700          H  
ATOM   1474 1HG1 ILE A 100       1.199   7.289   1.887  1.00  1.700          H  
ATOM   1475 2HG1 ILE A 100      -0.280   7.957   1.174  1.00  1.700          H  
ATOM   1476 1HG2 ILE A 100       3.137   9.521   0.879  1.00  1.700          H  
ATOM   1477 2HG2 ILE A 100       2.895  10.629   2.209  1.00  1.700          H  
ATOM   1478 3HG2 ILE A 100       3.041   8.887   2.523  1.00  1.700          H  
ATOM   1479 1HD1 ILE A 100       0.970   6.739  -0.480  1.00  1.700          H  
ATOM   1480 2HD1 ILE A 100       0.904   8.462  -0.884  1.00  1.700          H  
ATOM   1481 3HD1 ILE A 100       2.369   7.772  -0.227  1.00  1.700          H  
ATOM   1482  N   GLN A 101       1.719  10.805   4.913  1.00  1.030          N  
ATOM   1483  CA  GLN A 101       2.226  11.948   5.706  1.00  1.050          C  
ATOM   1484  C   GLN A 101       3.723  11.763   6.045  1.00  1.160          C  
ATOM   1485  O   GLN A 101       4.134  10.644   6.273  1.00  1.350          O  
ATOM   1486  CB  GLN A 101       1.427  12.051   7.024  1.00  1.460          C  
ATOM   1487  CG  GLN A 101      -0.105  12.237   6.931  1.00  1.460          C  
ATOM   1488  CD  GLN A 101      -0.567  13.613   6.658  1.00  1.460          C  
ATOM   1489  OE1 GLN A 101      -0.217  14.511   7.429  1.00  1.460          O  
ATOM   1490  NE2 GLN A 101      -1.296  13.826   5.586  1.00  1.460          N  
ATOM   1491  H   GLN A 101       1.896   9.832   5.205  1.00  1.240          H  
ATOM   1492  HA  GLN A 101       2.103  12.831   5.113  1.00  1.260          H  
ATOM   1493 1HB  GLN A 101       1.574  11.176   7.588  1.00  1.750          H  
ATOM   1494 2HB  GLN A 101       1.819  12.881   7.612  1.00  1.750          H  
ATOM   1495 1HG  GLN A 101      -0.498  11.582   6.167  1.00  1.750          H  
ATOM   1496 2HG  GLN A 101      -0.494  11.963   7.876  1.00  1.750          H  
ATOM   1497 1HE2 GLN A 101      -1.595  14.756   5.356  1.00  1.750          H  
ATOM   1498 2HE2 GLN A 101      -1.544  13.075   4.968  1.00  1.750          H  
ATOM   1499  N   SER A 102       4.565  12.803   6.168  1.00  1.250          N  
ATOM   1500  CA  SER A 102       5.966  12.494   6.547  1.00  1.580          C  
ATOM   1501  C   SER A 102       6.091  11.789   7.911  1.00  1.660          C  
ATOM   1502  O   SER A 102       5.346  12.103   8.855  1.00  1.550          O  
ATOM   1503  CB  SER A 102       6.840  13.708   6.516  1.00  2.080          C  
ATOM   1504  OG  SER A 102       8.140  13.375   6.951  1.00  2.080          O  
ATOM   1505  H   SER A 102       4.322  13.787   5.999  1.00  1.500          H  
ATOM   1506  HA  SER A 102       6.376  11.833   5.791  1.00  1.900          H  
ATOM   1507 1HB  SER A 102       6.880  14.101   5.502  1.00  2.500          H  
ATOM   1508 2HB  SER A 102       6.424  14.469   7.143  1.00  2.500          H  
ATOM   1509  HG  SER A 102       8.740  14.024   6.473  1.00  2.500          H  
ATOM   1510  N   SER A 103       7.039  10.829   8.005  1.00  2.050          N  
ATOM   1511  CA  SER A 103       7.333  10.031   9.214  1.00  2.390          C  
ATOM   1512  C   SER A 103       8.788  10.165   9.625  1.00  2.560          C  
ATOM   1513  O   SER A 103       9.350   9.326  10.335  1.00  2.880          O  
ATOM   1514  CB  SER A 103       7.054   8.567   8.990  1.00  3.210          C  
ATOM   1515  OG  SER A 103       7.817   8.079   7.935  1.00  3.210          O  
ATOM   1516  H   SER A 103       7.607  10.632   7.168  1.00  2.460          H  
ATOM   1517  HA  SER A 103       6.710  10.392  10.033  1.00  2.870          H  
ATOM   1518 1HB  SER A 103       7.257   8.001   9.896  1.00  3.850          H  
ATOM   1519 2HB  SER A 103       6.033   8.457   8.767  1.00  3.850          H  
ATOM   1520  HG  SER A 103       7.584   7.149   7.842  1.00  3.850          H  
ATOM   1521  N   VAL A 104       9.405  11.240   9.179  1.00  2.560          N  
ATOM   1522  CA  VAL A 104      10.807  11.467   9.483  1.00  3.010          C  
ATOM   1523  C   VAL A 104      11.140  11.576  10.978  1.00  3.140          C  
ATOM   1524  O   VAL A 104      12.198  11.104  11.404  1.00  3.760          O  
ATOM   1525  CB  VAL A 104      11.261  12.735   8.742  1.00  4.030          C  
ATOM   1526  CG1 VAL A 104      12.598  13.183   9.222  1.00  4.030          C  
ATOM   1527  CG2 VAL A 104      11.354  12.407   7.220  1.00  4.030          C  
ATOM   1528  H   VAL A 104       8.885  11.895   8.591  1.00  3.070          H  
ATOM   1529  HA  VAL A 104      11.368  10.634   9.076  1.00  3.610          H  
ATOM   1530  HB  VAL A 104      10.544  13.540   8.912  1.00  4.840          H  
ATOM   1531 1HG1 VAL A 104      12.880  14.074   8.667  1.00  4.840          H  
ATOM   1532 2HG1 VAL A 104      12.575  13.436  10.275  1.00  4.840          H  
ATOM   1533 3HG1 VAL A 104      13.327  12.399   9.060  1.00  4.840          H  
ATOM   1534 1HG2 VAL A 104      11.665  13.300   6.681  1.00  4.840          H  
ATOM   1535 2HG2 VAL A 104      12.076  11.615   7.056  1.00  4.840          H  
ATOM   1536 3HG2 VAL A 104      10.386  12.084   6.841  1.00  4.840          H  
ATOM   1537  N   ALA A 105      10.311  12.261  11.747  1.00  3.010          N  
ATOM   1538  CA  ALA A 105      10.580  12.481  13.164  1.00  3.330          C  
ATOM   1539  C   ALA A 105       9.318  12.976  13.859  1.00  3.860          C  
ATOM   1540  O   ALA A 105       8.320  13.207  13.180  1.00  4.150          O  
ATOM   1541  CB  ALA A 105      11.714  13.478  13.319  1.00  4.530          C  
ATOM   1542  H   ALA A 105       9.455  12.596  11.323  1.00  3.610          H  
ATOM   1543  HA  ALA A 105      10.872  11.529  13.602  1.00  4.000          H  
ATOM   1544 1HB  ALA A 105      11.935  13.650  14.359  1.00  5.440          H  
ATOM   1545 2HB  ALA A 105      12.608  13.099  12.829  1.00  5.440          H  
ATOM   1546 3HB  ALA A 105      11.431  14.398  12.854  1.00  5.440          H  
ATOM   1547  N   PRO A 106       9.238  12.939  15.199  1.00  4.500          N  
ATOM   1548  CA  PRO A 106       8.223  13.651  15.958  1.00  5.160          C  
ATOM   1549  C   PRO A 106       8.581  15.146  16.171  1.00  5.110          C  
ATOM   1550  O   PRO A 106       8.080  16.033  15.470  1.00  4.820          O  
ATOM   1551  CB  PRO A 106       8.197  12.851  17.272  1.00  7.740          C  
ATOM   1552  CG  PRO A 106       9.611  12.238  17.405  1.00  7.740          C  
ATOM   1553  CD  PRO A 106      10.081  11.998  15.988  1.00  7.740          C  
ATOM   1554  HA  PRO A 106       7.259  13.558  15.435  1.00  6.190          H  
ATOM   1555 1HB  PRO A 106       7.928  13.512  18.110  1.00  9.290          H  
ATOM   1556 2HB  PRO A 106       7.408  12.081  17.219  1.00  9.290          H  
ATOM   1557 1HG  PRO A 106      10.294  12.857  17.997  1.00  9.290          H  
ATOM   1558 2HG  PRO A 106       9.529  11.286  17.960  1.00  9.290          H  
ATOM   1559 1HD  PRO A 106      11.145  12.238  15.915  1.00  9.290          H  
ATOM   1560 2HD  PRO A 106       9.881  10.964  15.722  1.00  9.290          H  
ATOM   1561  N   LEU A 107       9.506  15.414  17.102  1.00  5.670          N  
ATOM   1562  CA  LEU A 107       9.924  16.785  17.394  1.00  5.920          C  
ATOM   1563  C   LEU A 107      10.626  17.473  16.241  1.00  6.070          C  
ATOM   1564  O   LEU A 107      10.277  18.599  15.872  1.00  6.340          O  
ATOM   1565  CB  LEU A 107      10.847  16.807  18.622  1.00  8.190          C  
ATOM   1566  CG  LEU A 107      11.445  18.197  19.034  1.00  8.190          C  
ATOM   1567  CD1 LEU A 107      10.318  19.179  19.383  1.00  8.190          C  
ATOM   1568  CD2 LEU A 107      12.378  17.998  20.225  1.00  8.190          C  
ATOM   1569  H   LEU A 107       9.900  14.664  17.645  1.00  6.800          H  
ATOM   1570  HA  LEU A 107       9.022  17.348  17.625  1.00  7.100          H  
ATOM   1571 1HB  LEU A 107      10.289  16.424  19.473  1.00  9.830          H  
ATOM   1572 2HB  LEU A 107      11.682  16.136  18.436  1.00  9.830          H  
ATOM   1573  HG  LEU A 107      12.013  18.619  18.204  1.00  9.830          H  
ATOM   1574 1HD1 LEU A 107      10.750  20.135  19.671  1.00  9.830          H  
ATOM   1575 2HD1 LEU A 107       9.671  19.337  18.523  1.00  9.830          H  
ATOM   1576 3HD1 LEU A 107       9.734  18.785  20.211  1.00  9.830          H  
ATOM   1577 1HD2 LEU A 107      12.807  18.959  20.513  1.00  9.830          H  
ATOM   1578 2HD2 LEU A 107      11.820  17.583  21.066  1.00  9.830          H  
ATOM   1579 3HD2 LEU A 107      13.180  17.311  19.950  1.00  9.830          H  
ATOM   1580  N   LYS A 108      11.623  16.800  15.666  1.00  6.210          N  
ATOM   1581  CA  LYS A 108      12.371  17.423  14.590  1.00  6.450          C  
ATOM   1582  C   LYS A 108      11.462  17.713  13.424  1.00  6.480          C  
ATOM   1583  O   LYS A 108      11.594  18.749  12.789  1.00  6.450          O  
ATOM   1584  CB  LYS A 108      13.563  16.579  14.148  1.00  8.930          C  
ATOM   1585  CG  LYS A 108      14.700  16.517  15.152  1.00  8.930          C  
ATOM   1586  CD  LYS A 108      15.841  15.638  14.636  1.00  8.930          C  
ATOM   1587  CE  LYS A 108      16.994  15.561  15.641  1.00  8.930          C  
ATOM   1588  NZ  LYS A 108      18.098  14.672  15.163  1.00  8.930          N  
ATOM   1589  H   LYS A 108      11.862  15.881  16.002  1.00  7.450          H  
ATOM   1590  HA  LYS A 108      12.756  18.376  14.951  1.00  7.740          H  
ATOM   1591 1HB  LYS A 108      13.255  15.584  13.944  1.00 10.720          H  
ATOM   1592 2HB  LYS A 108      13.961  16.987  13.224  1.00 10.720          H  
ATOM   1593 1HG  LYS A 108      15.076  17.526  15.327  1.00 10.720          H  
ATOM   1594 2HG  LYS A 108      14.331  16.119  16.096  1.00 10.720          H  
ATOM   1595 1HD  LYS A 108      15.466  14.630  14.448  1.00 10.720          H  
ATOM   1596 2HD  LYS A 108      16.214  16.048  13.697  1.00 10.720          H  
ATOM   1597 1HE  LYS A 108      17.392  16.561  15.803  1.00 10.720          H  
ATOM   1598 2HE  LYS A 108      16.616  15.173  16.586  1.00 10.720          H  
ATOM   1599 1HZ  LYS A 108      18.835  14.648  15.855  1.00 10.720          H  
ATOM   1600 2HZ  LYS A 108      17.743  13.736  15.020  1.00 10.720          H  
ATOM   1601 3HZ  LYS A 108      18.468  15.025  14.293  1.00 10.720          H  
ATOM   1602  N   ALA A 109      10.496  16.835  13.173  1.00  6.850          N  
ATOM   1603  CA  ALA A 109       9.583  17.018  12.062  1.00  7.300          C  
ATOM   1604  C   ALA A 109       8.837  18.320  12.193  1.00  7.130          C  
ATOM   1605  O   ALA A 109       8.608  19.016  11.199  1.00  7.230          O  
ATOM   1606  CB  ALA A 109       8.606  15.884  12.001  1.00 10.040          C  
ATOM   1607  H   ALA A 109      10.428  16.012  13.755  1.00  8.220          H  
ATOM   1608  HA  ALA A 109      10.167  17.052  11.145  1.00  8.760          H  
ATOM   1609 1HB  ALA A 109       7.912  16.004  11.180  1.00 12.050          H  
ATOM   1610 2HB  ALA A 109       9.164  14.983  11.863  1.00 12.050          H  
ATOM   1611 3HB  ALA A 109       8.037  15.838  12.927  1.00 12.050          H  
ATOM   1612  N   SER A 110       8.466  18.694  13.415  1.00  7.140          N  
ATOM   1613  CA  SER A 110       7.793  19.970  13.573  1.00  7.270          C  
ATOM   1614  C   SER A 110       8.740  21.085  13.126  1.00  6.700          C  
ATOM   1615  O   SER A 110       8.408  21.921  12.279  1.00  6.810          O  
ATOM   1616  CB  SER A 110       7.390  20.178  15.020  1.00 10.130          C  
ATOM   1617  OG  SER A 110       6.739  21.406  15.194  1.00 10.130          O  
ATOM   1618  H   SER A 110       8.621  18.072  14.219  1.00  8.570          H  
ATOM   1619  HA  SER A 110       6.905  19.984  12.943  1.00  8.720          H  
ATOM   1620 1HB  SER A 110       6.739  19.365  15.336  1.00 12.150          H  
ATOM   1621 2HB  SER A 110       8.277  20.146  15.652  1.00 12.150          H  
ATOM   1622  HG  SER A 110       6.544  21.470  16.131  1.00 12.150          H  
ATOM   1623  N   HIS A 111       9.977  21.029  13.621  1.00  6.350          N  
ATOM   1624  CA  HIS A 111      10.982  22.062  13.348  1.00  6.170          C  
ATOM   1625  C   HIS A 111      11.378  22.143  11.864  1.00  5.890          C  
ATOM   1626  O   HIS A 111      11.623  23.225  11.326  1.00  5.920          O  
ATOM   1627  CB  HIS A 111      12.236  21.787  14.183  1.00  8.710          C  
ATOM   1628  CG  HIS A 111      12.015  21.915  15.660  1.00  8.710          C  
ATOM   1629  ND1 HIS A 111      12.946  21.496  16.587  1.00  8.710          N  
ATOM   1630  CD2 HIS A 111      10.965  22.392  16.371  1.00  8.710          C  
ATOM   1631  CE1 HIS A 111      12.481  21.718  17.802  1.00  8.710          C  
ATOM   1632  NE2 HIS A 111      11.283  22.261  17.698  1.00  8.710          N  
ATOM   1633  H   HIS A 111      10.186  20.270  14.283  1.00  7.620          H  
ATOM   1634  HA  HIS A 111      10.584  23.033  13.634  1.00  7.400          H  
ATOM   1635 1HB  HIS A 111      12.594  20.782  13.978  1.00 10.450          H  
ATOM   1636 2HB  HIS A 111      13.022  22.479  13.892  1.00 10.450          H  
ATOM   1637  HD1 HIS A 111      13.731  20.906  16.400  1.00 10.450          H  
ATOM   1638  HD2 HIS A 111      10.003  22.818  16.082  1.00 10.450          H  
ATOM   1639  HE1 HIS A 111      13.071  21.453  18.679  1.00 10.450          H  
ATOM   1640  N   GLN A 112      11.408  20.987  11.214  1.00  5.990          N  
ATOM   1641  CA  GLN A 112      11.780  20.785   9.818  1.00  6.140          C  
ATOM   1642  C   GLN A 112      10.640  20.974   8.829  1.00  6.180          C  
ATOM   1643  O   GLN A 112      10.850  20.818   7.626  1.00  6.450          O  
ATOM   1644  CB  GLN A 112      12.275  19.348   9.629  1.00  8.540          C  
ATOM   1645  CG  GLN A 112      13.560  18.987  10.335  1.00  8.540          C  
ATOM   1646  CD  GLN A 112      13.818  17.495  10.281  1.00  8.540          C  
ATOM   1647  OE1 GLN A 112      12.880  16.691  10.185  1.00  8.540          O  
ATOM   1648  NE2 GLN A 112      15.080  17.115  10.351  1.00  8.540          N  
ATOM   1649  H   GLN A 112      11.220  20.152  11.766  1.00  7.190          H  
ATOM   1650  HA  GLN A 112      12.570  21.491   9.570  1.00  7.370          H  
ATOM   1651 1HB  GLN A 112      11.503  18.673   9.983  1.00 10.240          H  
ATOM   1652 2HB  GLN A 112      12.413  19.150   8.568  1.00 10.240          H  
ATOM   1653 1HG  GLN A 112      14.381  19.490   9.829  1.00 10.240          H  
ATOM   1654 2HG  GLN A 112      13.520  19.303  11.371  1.00 10.240          H  
ATOM   1655 1HE2 GLN A 112      15.312  16.140  10.318  1.00 10.240          H  
ATOM   1656 2HE2 GLN A 112      15.807  17.795  10.429  1.00 10.240          H  
ATOM   1657  N   ALA A 113       9.428  21.252   9.315  1.00  6.190          N  
ATOM   1658  CA  ALA A 113       8.242  21.337   8.470  1.00  6.430          C  
ATOM   1659  C   ALA A 113       8.026  20.023   7.720  1.00  5.890          C  
ATOM   1660  O   ALA A 113       7.573  20.000   6.570  1.00  5.960          O  
ATOM   1661  CB  ALA A 113       8.341  22.491   7.478  1.00  8.910          C  
ATOM   1662  H   ALA A 113       9.303  21.419  10.322  1.00  7.430          H  
ATOM   1663  HA  ALA A 113       7.383  21.501   9.120  1.00  7.720          H  
ATOM   1664 1HB  ALA A 113       7.418  22.534   6.891  1.00 10.690          H  
ATOM   1665 2HB  ALA A 113       8.466  23.422   8.028  1.00 10.690          H  
ATOM   1666 3HB  ALA A 113       9.182  22.356   6.807  1.00 10.690          H  
ATOM   1667  N   ALA A 114       8.292  18.897   8.379  1.00  5.620          N  
ATOM   1668  CA  ALA A 114       8.095  17.593   7.759  1.00  5.370          C  
ATOM   1669  C   ALA A 114       6.627  17.199   7.936  1.00  4.230          C  
ATOM   1670  O   ALA A 114       6.273  16.324   8.732  1.00  4.080          O  
ATOM   1671  CB  ALA A 114       9.059  16.568   8.327  1.00  7.620          C  
ATOM   1672  H   ALA A 114       8.609  18.952   9.350  1.00  6.740          H  
ATOM   1673  HA  ALA A 114       8.290  17.683   6.688  1.00  6.440          H  
ATOM   1674 1HB  ALA A 114       8.906  15.618   7.836  1.00  9.140          H  
ATOM   1675 2HB  ALA A 114      10.085  16.900   8.156  1.00  9.140          H  
ATOM   1676 3HB  ALA A 114       8.893  16.463   9.340  1.00  9.140          H  
ATOM   1677  N   GLU A 115       5.809  17.924   7.192  1.00  3.840          N  
ATOM   1678  CA  GLU A 115       4.354  17.919   7.138  1.00  3.150          C  
ATOM   1679  C   GLU A 115       3.852  16.770   6.242  1.00  2.660          C  
ATOM   1680  O   GLU A 115       4.654  15.948   5.786  1.00  2.690          O  
ATOM   1681  CB  GLU A 115       3.901  19.290   6.640  1.00  4.690          C  
ATOM   1682  CG  GLU A 115       4.249  20.487   7.553  1.00  4.690          C  
ATOM   1683  CD  GLU A 115       3.637  21.859   7.112  1.00  4.690          C  
ATOM   1684  OE1 GLU A 115       2.409  21.987   7.017  1.00  4.690          O  
ATOM   1685  OE2 GLU A 115       4.406  22.768   6.892  1.00  4.690          O  
ATOM   1686  H   GLU A 115       6.301  18.614   6.613  1.00  4.610          H  
ATOM   1687  HA  GLU A 115       3.966  17.766   8.146  1.00  3.780          H  
ATOM   1688 1HB  GLU A 115       4.456  19.486   5.752  1.00  5.620          H  
ATOM   1689 2HB  GLU A 115       2.874  19.283   6.393  1.00  5.620          H  
ATOM   1690 1HG  GLU A 115       4.005  20.255   8.577  1.00  5.620          H  
ATOM   1691 2HG  GLU A 115       5.309  20.602   7.519  1.00  5.620          H  
ATOM   1692  N   GLY A 116       2.541  16.588   6.067  1.00  2.470          N  
ATOM   1693  CA  GLY A 116       2.134  15.494   5.216  1.00  2.090          C  
ATOM   1694  C   GLY A 116       1.707  15.971   3.870  1.00  1.750          C  
ATOM   1695  O   GLY A 116       1.824  17.149   3.576  1.00  1.900          O  
ATOM   1696  H   GLY A 116       1.807  17.206   6.412  1.00  2.960          H  
ATOM   1697 1HA  GLY A 116       2.959  14.814   5.088  1.00  2.510          H  
ATOM   1698 2HA  GLY A 116       1.334  14.967   5.674  1.00  2.510          H  
ATOM   1699  N   LEU A 117       1.184  15.086   3.028  1.00  1.430          N  
ATOM   1700  CA  LEU A 117       0.822  15.571   1.716  1.00  1.280          C  
ATOM   1701  C   LEU A 117      -0.618  15.331   1.325  1.00  1.170          C  
ATOM   1702  O   LEU A 117      -1.058  14.192   1.182  1.00  1.250          O  
ATOM   1703  CB  LEU A 117       1.743  14.938   0.686  1.00  1.850          C  
ATOM   1704  CG  LEU A 117       1.474  15.302  -0.737  1.00  1.850          C  
ATOM   1705  CD1 LEU A 117       1.652  16.827  -0.922  1.00  1.850          C  
ATOM   1706  CD2 LEU A 117       2.448  14.514  -1.611  1.00  1.850          C  
ATOM   1707  H   LEU A 117       1.056  14.097   3.269  1.00  1.720          H  
ATOM   1708  HA  LEU A 117       0.980  16.642   1.711  1.00  1.540          H  
ATOM   1709 1HB  LEU A 117       2.757  15.219   0.902  1.00  2.220          H  
ATOM   1710 2HB  LEU A 117       1.661  13.853   0.779  1.00  2.220          H  
ATOM   1711  HG  LEU A 117       0.453  15.043  -1.012  1.00  2.220          H  
ATOM   1712 1HD1 LEU A 117       1.472  17.079  -1.946  1.00  2.220          H  
ATOM   1713 2HD1 LEU A 117       0.955  17.391  -0.321  1.00  2.220          H  
ATOM   1714 3HD1 LEU A 117       2.667  17.120  -0.648  1.00  2.220          H  
ATOM   1715 1HD2 LEU A 117       2.270  14.761  -2.653  1.00  2.220          H  
ATOM   1716 2HD2 LEU A 117       3.466  14.773  -1.344  1.00  2.220          H  
ATOM   1717 3HD2 LEU A 117       2.298  13.447  -1.457  1.00  2.220          H  
ATOM   1718  N   LEU A 118      -1.336  16.430   1.169  1.00  1.250          N  
ATOM   1719  CA  LEU A 118      -2.743  16.413   0.829  1.00  1.410          C  
ATOM   1720  C   LEU A 118      -2.958  17.260  -0.406  1.00  1.370          C  
ATOM   1721  O   LEU A 118      -2.215  18.220  -0.630  1.00  1.540          O  
ATOM   1722  CB  LEU A 118      -3.568  16.976   1.988  1.00  1.910          C  
ATOM   1723  CG  LEU A 118      -3.355  16.307   3.362  1.00  1.910          C  
ATOM   1724  CD1 LEU A 118      -4.111  17.085   4.426  1.00  1.910          C  
ATOM   1725  CD2 LEU A 118      -3.812  14.882   3.325  1.00  1.910          C  
ATOM   1726  H   LEU A 118      -0.869  17.318   1.293  1.00  1.500          H  
ATOM   1727  HA  LEU A 118      -3.046  15.397   0.594  1.00  1.690          H  
ATOM   1728 1HB  LEU A 118      -3.365  18.023   2.083  1.00  2.290          H  
ATOM   1729 2HB  LEU A 118      -4.611  16.859   1.738  1.00  2.290          H  
ATOM   1730  HG  LEU A 118      -2.295  16.337   3.618  1.00  2.290          H  
ATOM   1731 1HD1 LEU A 118      -3.945  16.624   5.400  1.00  2.290          H  
ATOM   1732 2HD1 LEU A 118      -3.761  18.111   4.458  1.00  2.290          H  
ATOM   1733 3HD1 LEU A 118      -5.174  17.076   4.196  1.00  2.290          H  
ATOM   1734 1HD2 LEU A 118      -3.642  14.462   4.280  1.00  2.290          H  
ATOM   1735 2HD2 LEU A 118      -4.862  14.832   3.086  1.00  2.290          H  
ATOM   1736 3HD2 LEU A 118      -3.244  14.328   2.581  1.00  2.290          H  
ATOM   1737  N   HIS A 119      -4.014  16.979  -1.164  1.00  1.570          N  
ATOM   1738  CA  HIS A 119      -4.314  17.800  -2.342  1.00  1.780          C  
ATOM   1739  C   HIS A 119      -5.693  18.491  -2.457  1.00  1.810          C  
ATOM   1740  O   HIS A 119      -6.421  18.236  -3.414  1.00  2.140          O  
ATOM   1741  CB  HIS A 119      -4.020  17.003  -3.605  1.00  2.410          C  
ATOM   1742  CG  HIS A 119      -2.576  16.686  -3.684  1.00  2.410          C  
ATOM   1743  ND1 HIS A 119      -1.625  17.656  -3.941  1.00  2.410          N  
ATOM   1744  CD2 HIS A 119      -1.907  15.537  -3.535  1.00  2.410          C  
ATOM   1745  CE1 HIS A 119      -0.440  17.107  -3.954  1.00  2.410          C  
ATOM   1746  NE2 HIS A 119      -0.581  15.820  -3.727  1.00  2.410          N  
ATOM   1747  H   HIS A 119      -4.553  16.134  -0.940  1.00  1.880          H  
ATOM   1748  HA  HIS A 119      -3.590  18.609  -2.364  1.00  2.140          H  
ATOM   1749 1HB  HIS A 119      -4.589  16.072  -3.606  1.00  2.890          H  
ATOM   1750 2HB  HIS A 119      -4.302  17.576  -4.491  1.00  2.890          H  
ATOM   1751  HD1 HIS A 119      -1.748  18.640  -3.787  1.00  2.890          H  
ATOM   1752  HD2 HIS A 119      -2.229  14.523  -3.319  1.00  2.890          H  
ATOM   1753  HE1 HIS A 119       0.451  17.715  -4.148  1.00  2.890          H  
ATOM   1754  N   PRO A 120      -6.087  19.366  -1.487  1.00  2.200          N  
ATOM   1755  CA  PRO A 120      -7.293  20.206  -1.485  1.00  2.650          C  
ATOM   1756  C   PRO A 120      -7.176  21.328  -2.515  1.00  2.470          C  
ATOM   1757  O   PRO A 120      -8.142  22.016  -2.832  1.00  2.430          O  
ATOM   1758  CB  PRO A 120      -7.316  20.780  -0.062  1.00  3.970          C  
ATOM   1759  CG  PRO A 120      -5.871  20.785   0.371  1.00  3.970          C  
ATOM   1760  CD  PRO A 120      -5.256  19.565  -0.275  1.00  3.970          C  
ATOM   1761  HA  PRO A 120      -8.179  19.593  -1.696  1.00  3.180          H  
ATOM   1762 1HB  PRO A 120      -7.754  21.792  -0.081  1.00  4.770          H  
ATOM   1763 2HB  PRO A 120      -7.954  20.176   0.594  1.00  4.770          H  
ATOM   1764 1HG  PRO A 120      -5.376  21.723   0.075  1.00  4.770          H  
ATOM   1765 2HG  PRO A 120      -5.812  20.737   1.472  1.00  4.770          H  
ATOM   1766 1HD  PRO A 120      -4.213  19.793  -0.520  1.00  4.770          H  
ATOM   1767 2HD  PRO A 120      -5.354  18.726   0.410  1.00  4.770          H  
ATOM   1768  N   ALA A 121      -5.957  21.508  -3.006  1.00  3.000          N  
ATOM   1769  CA  ALA A 121      -5.549  22.528  -3.939  1.00  3.370          C  
ATOM   1770  C   ALA A 121      -5.101  21.856  -5.218  1.00  3.020          C  
ATOM   1771  O   ALA A 121      -3.963  21.407  -5.325  1.00  3.170          O  
ATOM   1772  CB  ALA A 121      -4.430  23.367  -3.351  1.00  4.570          C  
ATOM   1773  H   ALA A 121      -5.226  20.898  -2.693  1.00  3.600          H  
ATOM   1774  HA  ALA A 121      -6.406  23.164  -4.164  1.00  4.040          H  
ATOM   1775 1HB  ALA A 121      -4.134  24.133  -4.069  1.00  5.480          H  
ATOM   1776 2HB  ALA A 121      -4.778  23.841  -2.434  1.00  5.480          H  
ATOM   1777 3HB  ALA A 121      -3.577  22.730  -3.130  1.00  5.480          H  
ATOM   1778  N   GLN A 122      -6.058  21.660  -6.108  1.00  3.140          N  
ATOM   1779  CA  GLN A 122      -5.916  20.936  -7.364  1.00  3.120          C  
ATOM   1780  C   GLN A 122      -5.199  21.834  -8.379  1.00  2.820          C  
ATOM   1781  O   GLN A 122      -5.243  23.053  -8.213  1.00  3.170          O  
ATOM   1782  CB  GLN A 122      -7.318  20.570  -7.834  1.00  4.380          C  
ATOM   1783  CG  GLN A 122      -8.016  19.621  -6.927  1.00  4.380          C  
ATOM   1784  CD  GLN A 122      -9.364  19.238  -7.454  1.00  4.380          C  
ATOM   1785  OE1 GLN A 122     -10.335  20.005  -7.405  1.00  4.380          O  
ATOM   1786  NE2 GLN A 122      -9.425  18.041  -7.994  1.00  4.380          N  
ATOM   1787  H   GLN A 122      -6.962  22.070  -5.903  1.00  3.770          H  
ATOM   1788  HA  GLN A 122      -5.329  20.040  -7.181  1.00  3.740          H  
ATOM   1789 1HB  GLN A 122      -7.922  21.471  -7.907  1.00  5.250          H  
ATOM   1790 2HB  GLN A 122      -7.302  20.126  -8.778  1.00  5.250          H  
ATOM   1791 1HG  GLN A 122      -7.404  18.734  -6.842  1.00  5.250          H  
ATOM   1792 2HG  GLN A 122      -8.144  20.077  -5.945  1.00  5.250          H  
ATOM   1793 1HE2 GLN A 122     -10.282  17.702  -8.383  1.00  5.250          H  
ATOM   1794 2HE2 GLN A 122      -8.576  17.465  -8.018  1.00  5.250          H  
ATOM   1795  N   HIS A 123      -4.529  21.299  -9.426  1.00  2.930          N  
ATOM   1796  CA  HIS A 123      -4.394  19.899  -9.879  1.00  3.270          C  
ATOM   1797  C   HIS A 123      -3.010  19.767 -10.507  1.00  2.990          C  
ATOM   1798  O   HIS A 123      -2.258  20.739 -10.528  1.00  3.620          O  
ATOM   1799  CB  HIS A 123      -5.447  19.491 -10.949  1.00  4.440          C  
ATOM   1800  CG  HIS A 123      -5.387  20.220 -12.290  1.00  4.440          C  
ATOM   1801  ND1 HIS A 123      -5.894  19.657 -13.467  1.00  4.440          N  
ATOM   1802  CD2 HIS A 123      -4.887  21.435 -12.649  1.00  4.440          C  
ATOM   1803  CE1 HIS A 123      -5.701  20.506 -14.469  1.00  4.440          C  
ATOM   1804  NE2 HIS A 123      -5.098  21.580 -14.000  1.00  4.440          N  
ATOM   1805  H   HIS A 123      -4.055  21.974 -10.008  1.00  3.520          H  
ATOM   1806  HA  HIS A 123      -4.462  19.209  -9.052  1.00  3.920          H  
ATOM   1807 1HB  HIS A 123      -5.335  18.425 -11.158  1.00  5.330          H  
ATOM   1808 2HB  HIS A 123      -6.432  19.616 -10.587  1.00  5.330          H  
ATOM   1809  HD2 HIS A 123      -4.405  22.168 -12.011  1.00  5.330          H  
ATOM   1810  HE1 HIS A 123      -5.987  20.346 -15.508  1.00  5.330          H  
ATOM   1811  HE2 HIS A 123      -4.827  22.387 -14.544  1.00  5.330          H  
ATOM   1812  N   MET A 124      -2.644  18.569 -10.965  1.00  2.500          N  
ATOM   1813  CA  MET A 124      -1.363  18.343 -11.639  1.00  2.600          C  
ATOM   1814  C   MET A 124      -0.044  18.724 -10.927  1.00  2.430          C  
ATOM   1815  O   MET A 124       0.726  19.539 -11.433  1.00  2.830          O  
ATOM   1816  CB  MET A 124      -1.388  19.033 -13.006  1.00  3.600          C  
ATOM   1817  CG  MET A 124      -2.404  18.443 -13.986  1.00  3.600          C  
ATOM   1818  SD  MET A 124      -2.418  19.263 -15.590  1.00  3.600          S  
ATOM   1819  CE  MET A 124      -0.892  18.649 -16.331  1.00  3.600          C  
ATOM   1820  H   MET A 124      -3.282  17.765 -10.921  1.00  3.000          H  
ATOM   1821  HA  MET A 124      -1.313  17.274 -11.812  1.00  3.120          H  
ATOM   1822 1HB  MET A 124      -1.621  20.090 -12.885  1.00  4.320          H  
ATOM   1823 2HB  MET A 124      -0.404  18.972 -13.448  1.00  4.320          H  
ATOM   1824 1HG  MET A 124      -2.219  17.393 -14.139  1.00  4.320          H  
ATOM   1825 2HG  MET A 124      -3.388  18.532 -13.557  1.00  4.320          H  
ATOM   1826 1HE  MET A 124      -0.781  19.073 -17.329  1.00  4.320          H  
ATOM   1827 2HE  MET A 124      -0.038  18.941 -15.724  1.00  4.320          H  
ATOM   1828 3HE  MET A 124      -0.932  17.563 -16.402  1.00  4.320          H  
ATOM   1829  N   LEU A 125       0.211  18.091  -9.783  1.00  2.240          N  
ATOM   1830  CA  LEU A 125       1.423  18.211  -8.946  1.00  2.350          C  
ATOM   1831  C   LEU A 125       1.819  19.536  -8.227  1.00  1.840          C  
ATOM   1832  O   LEU A 125       2.994  19.892  -8.292  1.00  1.930          O  
ATOM   1833  CB  LEU A 125       2.654  17.864  -9.816  1.00  3.250          C  
ATOM   1834  CG  LEU A 125       2.644  16.528 -10.610  1.00  3.250          C  
ATOM   1835  CD1 LEU A 125       3.961  16.403 -11.359  1.00  3.250          C  
ATOM   1836  CD2 LEU A 125       2.431  15.366  -9.708  1.00  3.250          C  
ATOM   1837  H   LEU A 125      -0.503  17.453  -9.472  1.00  2.690          H  
ATOM   1838  HA  LEU A 125       1.322  17.470  -8.159  1.00  2.820          H  
ATOM   1839 1HB  LEU A 125       2.828  18.672 -10.524  1.00  3.900          H  
ATOM   1840 2HB  LEU A 125       3.520  17.819  -9.158  1.00  3.900          H  
ATOM   1841  HG  LEU A 125       1.856  16.553 -11.341  1.00  3.900          H  
ATOM   1842 1HD1 LEU A 125       3.963  15.485 -11.935  1.00  3.900          H  
ATOM   1843 2HD1 LEU A 125       4.081  17.254 -12.029  1.00  3.900          H  
ATOM   1844 3HD1 LEU A 125       4.783  16.381 -10.645  1.00  3.900          H  
ATOM   1845 1HD2 LEU A 125       2.450  14.448 -10.275  1.00  3.900          H  
ATOM   1846 2HD2 LEU A 125       3.202  15.328  -8.993  1.00  3.900          H  
ATOM   1847 3HD2 LEU A 125       1.481  15.436  -9.200  1.00  3.900          H  
ATOM   1848  N   PRO A 126       0.930  20.305  -7.565  1.00  2.110          N  
ATOM   1849  CA  PRO A 126       1.270  21.515  -6.817  1.00  2.170          C  
ATOM   1850  C   PRO A 126       2.246  21.229  -5.646  1.00  1.630          C  
ATOM   1851  O   PRO A 126       2.203  20.129  -5.093  1.00  1.890          O  
ATOM   1852  CB  PRO A 126      -0.089  21.963  -6.269  1.00  3.250          C  
ATOM   1853  CG  PRO A 126      -1.085  21.322  -7.173  1.00  3.250          C  
ATOM   1854  CD  PRO A 126      -0.486  20.011  -7.556  1.00  3.250          C  
ATOM   1855  HA  PRO A 126       1.666  22.235  -7.542  1.00  2.600          H  
ATOM   1856 1HB  PRO A 126      -0.197  21.645  -5.220  1.00  3.910          H  
ATOM   1857 2HB  PRO A 126      -0.165  23.060  -6.277  1.00  3.910          H  
ATOM   1858 1HG  PRO A 126      -2.040  21.199  -6.672  1.00  3.910          H  
ATOM   1859 2HG  PRO A 126      -1.281  21.958  -8.055  1.00  3.910          H  
ATOM   1860 1HD  PRO A 126      -0.707  19.224  -6.832  1.00  3.910          H  
ATOM   1861 2HD  PRO A 126      -0.883  19.834  -8.516  1.00  3.910          H  
ATOM   1862  N   PRO A 127       3.116  22.201  -5.272  1.00  1.780          N  
ATOM   1863  CA  PRO A 127       4.084  22.209  -4.166  1.00  1.970          C  
ATOM   1864  C   PRO A 127       3.441  22.427  -2.793  1.00  1.870          C  
ATOM   1865  O   PRO A 127       2.304  22.894  -2.713  1.00  2.350          O  
ATOM   1866  CB  PRO A 127       4.972  23.401  -4.521  1.00  2.960          C  
ATOM   1867  CG  PRO A 127       4.059  24.347  -5.248  1.00  2.960          C  
ATOM   1868  CD  PRO A 127       3.136  23.459  -6.054  1.00  2.960          C  
ATOM   1869  HA  PRO A 127       4.669  21.288  -4.181  1.00  2.360          H  
ATOM   1870 1HB  PRO A 127       5.391  23.837  -3.600  1.00  3.550          H  
ATOM   1871 2HB  PRO A 127       5.825  23.062  -5.137  1.00  3.550          H  
ATOM   1872 1HG  PRO A 127       3.509  24.970  -4.522  1.00  3.550          H  
ATOM   1873 2HG  PRO A 127       4.645  25.035  -5.878  1.00  3.550          H  
ATOM   1874 1HD  PRO A 127       2.144  23.923  -6.086  1.00  3.550          H  
ATOM   1875 2HD  PRO A 127       3.570  23.289  -7.055  1.00  3.550          H  
ATOM   1876  N   GLY A 128       4.202  22.163  -1.721  1.00  1.740          N  
ATOM   1877  CA  GLY A 128       3.783  22.483  -0.352  1.00  1.820          C  
ATOM   1878  C   GLY A 128       2.991  21.411   0.409  1.00  1.580          C  
ATOM   1879  O   GLY A 128       2.531  20.416  -0.154  1.00  1.670          O  
ATOM   1880  H   GLY A 128       5.148  21.779  -1.829  1.00  2.090          H  
ATOM   1881 1HA  GLY A 128       4.678  22.723   0.224  1.00  2.180          H  
ATOM   1882 2HA  GLY A 128       3.193  23.398  -0.378  1.00  2.180          H  
ATOM   1883  N   MET A 129       2.859  21.653   1.722  1.00  1.510          N  
ATOM   1884  CA  MET A 129       2.182  20.806   2.718  1.00  1.520          C  
ATOM   1885  C   MET A 129       1.509  21.791   3.711  1.00  1.670          C  
ATOM   1886  O   MET A 129       1.985  22.925   3.743  1.00  1.970          O  
ATOM   1887  CB  MET A 129       3.223  19.925   3.363  1.00  2.120          C  
ATOM   1888  CG  MET A 129       3.921  18.913   2.418  1.00  2.120          C  
ATOM   1889  SD  MET A 129       5.187  17.937   3.249  1.00  2.120          S  
ATOM   1890  CE  MET A 129       5.130  16.433   2.316  1.00  2.120          C  
ATOM   1891  H   MET A 129       3.262  22.512   2.074  1.00  1.810          H  
ATOM   1892  HA  MET A 129       1.443  20.202   2.212  1.00  1.820          H  
ATOM   1893 1HB  MET A 129       3.980  20.547   3.831  1.00  2.550          H  
ATOM   1894 2HB  MET A 129       2.734  19.352   4.129  1.00  2.550          H  
ATOM   1895 1HG  MET A 129       3.199  18.251   1.960  1.00  2.550          H  
ATOM   1896 2HG  MET A 129       4.415  19.447   1.619  1.00  2.550          H  
ATOM   1897 1HE  MET A 129       5.866  15.737   2.699  1.00  2.550          H  
ATOM   1898 2HE  MET A 129       4.158  15.998   2.424  1.00  2.550          H  
ATOM   1899 3HE  MET A 129       5.320  16.635   1.263  1.00  2.550          H  
ATOM   1900  N   GLN A 130       0.382  21.516   4.461  1.00  1.790          N  
ATOM   1901  CA  GLN A 130      -0.486  20.341   4.803  1.00  2.030          C  
ATOM   1902  C   GLN A 130      -0.077  19.371   5.965  1.00  1.720          C  
ATOM   1903  O   GLN A 130      -0.316  18.168   5.918  1.00  1.640          O  
ATOM   1904  CB  GLN A 130      -0.835  19.504   3.572  1.00  2.750          C  
ATOM   1905  CG  GLN A 130      -1.497  20.319   2.428  1.00  2.750          C  
ATOM   1906  CD  GLN A 130      -2.834  20.946   2.811  1.00  2.750          C  
ATOM   1907  OE1 GLN A 130      -3.807  20.283   3.165  1.00  2.750          O  
ATOM   1908  NE2 GLN A 130      -2.878  22.269   2.743  1.00  2.750          N  
ATOM   1909  H   GLN A 130       0.079  22.345   4.952  1.00  2.150          H  
ATOM   1910  HA  GLN A 130      -1.436  20.766   5.126  1.00  2.440          H  
ATOM   1911 1HB  GLN A 130       0.017  18.949   3.219  1.00  3.300          H  
ATOM   1912 2HB  GLN A 130      -1.561  18.761   3.870  1.00  3.300          H  
ATOM   1913 1HG  GLN A 130      -0.836  21.123   2.133  1.00  3.300          H  
ATOM   1914 2HG  GLN A 130      -1.659  19.660   1.578  1.00  3.300          H  
ATOM   1915 1HE2 GLN A 130      -3.720  22.758   2.982  1.00  3.300          H  
ATOM   1916 2HE2 GLN A 130      -2.069  22.786   2.450  1.00  3.300          H  
ATOM   1917  N   ASN A 131       0.462  19.911   7.060  1.00  1.970          N  
ATOM   1918  CA  ASN A 131       0.636  19.167   8.331  1.00  1.920          C  
ATOM   1919  C   ASN A 131      -0.670  18.584   8.905  1.00  1.770          C  
ATOM   1920  O   ASN A 131      -1.683  19.286   8.960  1.00  2.160          O  
ATOM   1921  CB  ASN A 131       1.156  20.095   9.419  1.00  2.710          C  
ATOM   1922  CG  ASN A 131       1.551  19.390  10.688  1.00  2.710          C  
ATOM   1923  OD1 ASN A 131       2.203  18.328  10.660  1.00  2.710          O  
ATOM   1924  ND2 ASN A 131       1.166  19.974  11.804  1.00  2.710          N  
ATOM   1925  H   ASN A 131       0.807  20.875   7.031  1.00  2.360          H  
ATOM   1926  HA  ASN A 131       1.327  18.342   8.168  1.00  2.300          H  
ATOM   1927 1HB  ASN A 131       1.952  20.689   9.075  1.00  3.250          H  
ATOM   1928 2HB  ASN A 131       0.355  20.789   9.671  1.00  3.250          H  
ATOM   1929 1HD2 ASN A 131       1.390  19.585  12.697  1.00  3.250          H  
ATOM   1930 2HD2 ASN A 131       0.644  20.829  11.760  1.00  3.250          H  
ATOM   1931  N   SER A 132      -0.641  17.325   9.376  1.00  1.770          N  
ATOM   1932  CA  SER A 132      -1.807  16.730  10.046  1.00  1.920          C  
ATOM   1933  C   SER A 132      -1.416  15.576  10.975  1.00  2.090          C  
ATOM   1934  O   SER A 132      -0.232  15.248  11.114  1.00  2.760          O  
ATOM   1935  CB  SER A 132      -2.840  16.220   9.068  1.00  2.630          C  
ATOM   1936  OG  SER A 132      -4.027  15.907   9.760  1.00  2.630          O  
ATOM   1937  H   SER A 132       0.203  16.777   9.282  1.00  2.120          H  
ATOM   1938  HA  SER A 132      -2.276  17.503  10.654  1.00  2.300          H  
ATOM   1939 1HB  SER A 132      -3.037  16.975   8.306  1.00  3.150          H  
ATOM   1940 2HB  SER A 132      -2.463  15.332   8.564  1.00  3.150          H  
ATOM   1941  HG  SER A 132      -4.621  15.520   9.106  1.00  3.150          H  
ATOM   1942  N   ARG A 133      -2.418  14.969  11.625  1.00  2.190          N  
ATOM   1943  CA  ARG A 133      -2.190  13.848  12.559  1.00  2.740          C  
ATOM   1944  C   ARG A 133      -3.284  12.760  12.476  1.00  2.490          C  
ATOM   1945  O   ARG A 133      -4.015  12.567  13.461  1.00  2.000          O  
ATOM   1946  CB  ARG A 133      -2.131  14.355  14.005  1.00  3.620          C  
ATOM   1947  CG  ARG A 133      -0.963  15.307  14.368  1.00  3.620          C  
ATOM   1948  CD  ARG A 133       0.359  14.619  14.388  1.00  3.620          C  
ATOM   1949  NE  ARG A 133       1.444  15.515  14.786  1.00  3.620          N  
ATOM   1950  CZ  ARG A 133       2.152  16.316  13.943  1.00  3.620          C  
ATOM   1951  NH1 ARG A 133       1.879  16.356  12.649  1.00  3.620          N  
ATOM   1952  NH2 ARG A 133       3.129  17.072  14.428  1.00  3.620          N  
ATOM   1953  H   ARG A 133      -3.354  15.300  11.401  1.00  2.630          H  
ATOM   1954  HA  ARG A 133      -1.227  13.405  12.328  1.00  3.290          H  
ATOM   1955 1HB  ARG A 133      -3.047  14.885  14.236  1.00  4.340          H  
ATOM   1956 2HB  ARG A 133      -2.071  13.499  14.681  1.00  4.340          H  
ATOM   1957 1HG  ARG A 133      -0.914  16.132  13.666  1.00  4.340          H  
ATOM   1958 2HG  ARG A 133      -1.137  15.708  15.365  1.00  4.340          H  
ATOM   1959 1HD  ARG A 133       0.315  13.806  15.109  1.00  4.340          H  
ATOM   1960 2HD  ARG A 133       0.596  14.215  13.413  1.00  4.340          H  
ATOM   1961  HE  ARG A 133       1.697  15.528  15.765  1.00  4.340          H  
ATOM   1962 1HH1 ARG A 133       1.119  15.798  12.237  1.00  4.340          H  
ATOM   1963 2HH1 ARG A 133       2.399  16.970  12.025  1.00  4.340          H  
ATOM   1964 1HH2 ARG A 133       3.348  17.049  15.414  1.00  4.340          H  
ATOM   1965 2HH2 ARG A 133       3.663  17.668  13.810  1.00  4.340          H  
ATOM   1966  N   PRO A 134      -3.280  11.927  11.404  1.00  3.300          N  
ATOM   1967  CA  PRO A 134      -4.307  10.965  10.975  1.00  3.590          C  
ATOM   1968  C   PRO A 134      -4.862  10.052  12.041  1.00  2.990          C  
ATOM   1969  O   PRO A 134      -6.027   9.660  11.998  1.00  3.220          O  
ATOM   1970  CB  PRO A 134      -3.527  10.098  10.003  1.00  5.380          C  
ATOM   1971  CG  PRO A 134      -2.494  11.005   9.433  1.00  5.380          C  
ATOM   1972  CD  PRO A 134      -2.065  11.881  10.551  1.00  5.380          C  
ATOM   1973  HA  PRO A 134      -5.115  11.506  10.461  1.00  4.310          H  
ATOM   1974 1HB  PRO A 134      -3.087   9.241  10.534  1.00  6.460          H  
ATOM   1975 2HB  PRO A 134      -4.212   9.677   9.264  1.00  6.460          H  
ATOM   1976 1HG  PRO A 134      -1.685  10.398   9.004  1.00  6.460          H  
ATOM   1977 2HG  PRO A 134      -2.903  11.602   8.628  1.00  6.460          H  
ATOM   1978 1HD  PRO A 134      -1.224  11.438  11.072  1.00  6.460          H  
ATOM   1979 2HD  PRO A 134      -1.820  12.860  10.126  1.00  6.460          H  
ATOM   1980  N   ARG A 135      -4.001   9.682  12.976  1.00  2.600          N  
ATOM   1981  CA  ARG A 135      -4.333   8.814  14.085  1.00  2.430          C  
ATOM   1982  C   ARG A 135      -5.710   9.079  14.675  1.00  2.340          C  
ATOM   1983  O   ARG A 135      -6.449   8.149  15.003  1.00  2.860          O  
ATOM   1984  CB  ARG A 135      -3.295   8.975  15.172  1.00  3.470          C  
ATOM   1985  CG  ARG A 135      -3.465   8.071  16.350  1.00  3.470          C  
ATOM   1986  CD  ARG A 135      -2.387   8.258  17.326  1.00  3.470          C  
ATOM   1987  NE  ARG A 135      -2.542   7.361  18.439  1.00  3.470          N  
ATOM   1988  CZ  ARG A 135      -2.089   6.086  18.471  1.00  3.470          C  
ATOM   1989  NH1 ARG A 135      -1.446   5.550  17.465  1.00  3.470          N  
ATOM   1990  NH2 ARG A 135      -2.279   5.320  19.528  1.00  3.470          N  
ATOM   1991  H   ARG A 135      -3.052  10.017  12.932  1.00  3.120          H  
ATOM   1992  HA  ARG A 135      -4.304   7.784  13.729  1.00  2.920          H  
ATOM   1993 1HB  ARG A 135      -2.325   8.781  14.751  1.00  4.160          H  
ATOM   1994 2HB  ARG A 135      -3.300  10.003  15.534  1.00  4.160          H  
ATOM   1995 1HG  ARG A 135      -4.408   8.290  16.854  1.00  4.160          H  
ATOM   1996 2HG  ARG A 135      -3.466   7.034  16.017  1.00  4.160          H  
ATOM   1997 1HD  ARG A 135      -1.419   8.079  16.863  1.00  4.160          H  
ATOM   1998 2HD  ARG A 135      -2.423   9.280  17.704  1.00  4.160          H  
ATOM   1999  HE  ARG A 135      -3.044   7.710  19.247  1.00  4.160          H  
ATOM   2000 1HH1 ARG A 135      -1.213   6.040  16.596  1.00  4.160          H  
ATOM   2001 2HH1 ARG A 135      -1.136   4.574  17.566  1.00  4.160          H  
ATOM   2002 1HH2 ARG A 135      -2.764   5.664  20.341  1.00  4.160          H  
ATOM   2003 2HH2 ARG A 135      -1.892   4.361  19.494  1.00  4.160          H  
ATOM   2004  N   ASN A 136      -6.011  10.361  14.880  1.00  2.340          N  
ATOM   2005  CA  ASN A 136      -7.227  10.758  15.571  1.00  2.680          C  
ATOM   2006  C   ASN A 136      -8.379  11.270  14.694  1.00  2.670          C  
ATOM   2007  O   ASN A 136      -9.310  11.880  15.227  1.00  3.170          O  
ATOM   2008  CB  ASN A 136      -6.856  11.816  16.586  1.00  3.620          C  
ATOM   2009  CG  ASN A 136      -5.947  11.280  17.672  1.00  3.620          C  
ATOM   2010  OD1 ASN A 136      -6.142  10.189  18.225  1.00  3.620          O  
ATOM   2011  ND2 ASN A 136      -4.930  12.044  17.988  1.00  3.620          N  
ATOM   2012  H   ASN A 136      -5.351  11.077  14.553  1.00  2.810          H  
ATOM   2013  HA  ASN A 136      -7.604   9.883  16.102  1.00  3.220          H  
ATOM   2014 1HB  ASN A 136      -6.350  12.638  16.075  1.00  4.340          H  
ATOM   2015 2HB  ASN A 136      -7.756  12.221  17.045  1.00  4.340          H  
ATOM   2016 1HD2 ASN A 136      -4.288  11.757  18.699  1.00  4.340          H  
ATOM   2017 2HD2 ASN A 136      -4.793  12.913  17.513  1.00  4.340          H  
ATOM   2018  N   PHE A 137      -8.343  11.055  13.373  1.00  2.430          N  
ATOM   2019  CA  PHE A 137      -9.399  11.640  12.537  1.00  2.660          C  
ATOM   2020  C   PHE A 137     -10.069  10.751  11.493  1.00  2.510          C  
ATOM   2021  O   PHE A 137      -9.474   9.819  10.954  1.00  2.560          O  
ATOM   2022  CB  PHE A 137      -8.816  12.830  11.776  1.00  3.630          C  
ATOM   2023  CG  PHE A 137      -8.275  13.884  12.656  1.00  3.630          C  
ATOM   2024  CD1 PHE A 137      -6.942  13.879  12.980  1.00  3.630          C  
ATOM   2025  CD2 PHE A 137      -9.086  14.868  13.188  1.00  3.630          C  
ATOM   2026  CE1 PHE A 137      -6.419  14.824  13.814  1.00  3.630          C  
ATOM   2027  CE2 PHE A 137      -8.564  15.824  14.028  1.00  3.630          C  
ATOM   2028  CZ  PHE A 137      -7.222  15.797  14.341  1.00  3.630          C  
ATOM   2029  H   PHE A 137      -7.575  10.517  12.954  1.00  2.920          H  
ATOM   2030  HA  PHE A 137     -10.184  12.001  13.200  1.00  3.190          H  
ATOM   2031 1HB  PHE A 137      -8.013  12.477  11.136  1.00  4.360          H  
ATOM   2032 2HB  PHE A 137      -9.581  13.266  11.130  1.00  4.360          H  
ATOM   2033  HD1 PHE A 137      -6.300  13.101  12.568  1.00  4.360          H  
ATOM   2034  HD2 PHE A 137     -10.148  14.878  12.942  1.00  4.360          H  
ATOM   2035  HE1 PHE A 137      -5.364  14.793  14.061  1.00  4.360          H  
ATOM   2036  HE2 PHE A 137      -9.209  16.595  14.447  1.00  4.360          H  
ATOM   2037  HZ  PHE A 137      -6.803  16.546  15.009  1.00  4.360          H  
ATOM   2038  N   PHE A 138     -11.311  11.108  11.149  1.00  2.700          N  
ATOM   2039  CA  PHE A 138     -11.947  10.522   9.975  1.00  2.730          C  
ATOM   2040  C   PHE A 138     -11.361  11.340   8.849  1.00  2.540          C  
ATOM   2041  O   PHE A 138     -11.183  12.551   9.002  1.00  2.780          O  
ATOM   2042  CB  PHE A 138     -13.472  10.567  10.018  1.00  3.810          C  
ATOM   2043  CG  PHE A 138     -14.059   9.560  10.973  1.00  3.810          C  
ATOM   2044  CD1 PHE A 138     -14.501   9.926  12.233  1.00  3.810          C  
ATOM   2045  CD2 PHE A 138     -14.150   8.218  10.600  1.00  3.810          C  
ATOM   2046  CE1 PHE A 138     -15.026   8.978  13.095  1.00  3.810          C  
ATOM   2047  CE2 PHE A 138     -14.667   7.279  11.459  1.00  3.810          C  
ATOM   2048  CZ  PHE A 138     -15.107   7.656  12.705  1.00  3.810          C  
ATOM   2049  H   PHE A 138     -11.784  11.834  11.668  1.00  3.240          H  
ATOM   2050  HA  PHE A 138     -11.628   9.485   9.858  1.00  3.280          H  
ATOM   2051 1HB  PHE A 138     -13.802  11.559  10.316  1.00  4.570          H  
ATOM   2052 2HB  PHE A 138     -13.872  10.373   9.023  1.00  4.570          H  
ATOM   2053  HD1 PHE A 138     -14.438  10.968  12.545  1.00  4.570          H  
ATOM   2054  HD2 PHE A 138     -13.802   7.910   9.614  1.00  4.570          H  
ATOM   2055  HE1 PHE A 138     -15.374   9.275  14.084  1.00  4.570          H  
ATOM   2056  HE2 PHE A 138     -14.726   6.235  11.155  1.00  4.570          H  
ATOM   2057  HZ  PHE A 138     -15.517   6.912  13.386  1.00  4.570          H  
ATOM   2058  N   LEU A 139     -11.047  10.710   7.734  1.00  2.550          N  
ATOM   2059  CA  LEU A 139     -10.321  11.438   6.715  1.00  2.690          C  
ATOM   2060  C   LEU A 139     -11.044  11.772   5.390  1.00  2.390          C  
ATOM   2061  O   LEU A 139     -11.777  10.958   4.826  1.00  2.360          O  
ATOM   2062  CB  LEU A 139      -9.105  10.582   6.446  1.00  3.710          C  
ATOM   2063  CG  LEU A 139      -8.235  10.165   7.660  1.00  3.710          C  
ATOM   2064  CD1 LEU A 139      -7.187   9.181   7.171  1.00  3.710          C  
ATOM   2065  CD2 LEU A 139      -7.583  11.373   8.301  1.00  3.710          C  
ATOM   2066  H   LEU A 139     -11.251   9.728   7.619  1.00  3.060          H  
ATOM   2067  HA  LEU A 139     -10.007  12.386   7.142  1.00  3.230          H  
ATOM   2068 1HB  LEU A 139      -9.414   9.678   5.937  1.00  4.450          H  
ATOM   2069 2HB  LEU A 139      -8.463  11.165   5.822  1.00  4.450          H  
ATOM   2070  HG  LEU A 139      -8.847   9.661   8.404  1.00  4.450          H  
ATOM   2071 1HD1 LEU A 139      -6.562   8.860   8.003  1.00  4.450          H  
ATOM   2072 2HD1 LEU A 139      -7.675   8.313   6.736  1.00  4.450          H  
ATOM   2073 3HD1 LEU A 139      -6.574   9.645   6.426  1.00  4.450          H  
ATOM   2074 1HD2 LEU A 139      -6.981  11.036   9.140  1.00  4.450          H  
ATOM   2075 2HD2 LEU A 139      -6.951  11.874   7.574  1.00  4.450          H  
ATOM   2076 3HD2 LEU A 139      -8.342  12.060   8.662  1.00  4.450          H  
ATOM   2077  N   HIS A 140     -10.735  12.977   4.883  1.00  2.330          N  
ATOM   2078  CA  HIS A 140     -11.168  13.586   3.602  1.00  2.190          C  
ATOM   2079  C   HIS A 140     -10.444  12.967   2.382  1.00  1.990          C  
ATOM   2080  O   HIS A 140      -9.279  12.603   2.496  1.00  1.910          O  
ATOM   2081  CB  HIS A 140     -10.894  15.087   3.637  1.00  3.120          C  
ATOM   2082  CG  HIS A 140     -11.525  15.836   2.529  1.00  3.120          C  
ATOM   2083  ND1 HIS A 140     -11.175  15.652   1.214  1.00  3.120          N  
ATOM   2084  CD2 HIS A 140     -12.473  16.803   2.542  1.00  3.120          C  
ATOM   2085  CE1 HIS A 140     -11.887  16.491   0.458  1.00  3.120          C  
ATOM   2086  NE2 HIS A 140     -12.679  17.191   1.246  1.00  3.120          N  
ATOM   2087  H   HIS A 140     -10.150  13.552   5.475  1.00  2.800          H  
ATOM   2088  HA  HIS A 140     -12.239  13.429   3.471  1.00  2.630          H  
ATOM   2089 1HB  HIS A 140     -11.277  15.496   4.572  1.00  3.750          H  
ATOM   2090 2HB  HIS A 140      -9.831  15.261   3.627  1.00  3.750          H  
ATOM   2091  HD2 HIS A 140     -12.973  17.208   3.425  1.00  3.750          H  
ATOM   2092  HE1 HIS A 140     -11.829  16.580  -0.628  1.00  3.750          H  
ATOM   2093  HE2 HIS A 140     -13.334  17.905   0.946  1.00  3.750          H  
ATOM   2094  N   SER A 141     -11.067  12.920   1.201  1.00  1.960          N  
ATOM   2095  CA  SER A 141     -10.436  12.306   0.009  1.00  1.850          C  
ATOM   2096  C   SER A 141      -9.065  12.867  -0.415  1.00  1.680          C  
ATOM   2097  O   SER A 141      -8.261  12.129  -1.013  1.00  1.590          O  
ATOM   2098  CB  SER A 141     -11.348  12.472  -1.199  1.00  2.630          C  
ATOM   2099  OG  SER A 141     -11.409  13.815  -1.628  1.00  2.630          O  
ATOM   2100  H   SER A 141     -12.023  13.249   1.129  1.00  2.350          H  
ATOM   2101  HA  SER A 141     -10.309  11.245   0.221  1.00  2.220          H  
ATOM   2102 1HB  SER A 141     -10.985  11.845  -2.005  1.00  3.160          H  
ATOM   2103 2HB  SER A 141     -12.350  12.136  -0.948  1.00  3.160          H  
ATOM   2104  HG  SER A 141     -12.104  13.855  -2.292  1.00  3.160          H  
ATOM   2105  N   VAL A 142      -8.727  14.100   0.001  1.00  1.710          N  
ATOM   2106  CA  VAL A 142      -7.419  14.725  -0.325  1.00  1.710          C  
ATOM   2107  C   VAL A 142      -6.184  13.934   0.142  1.00  1.610          C  
ATOM   2108  O   VAL A 142      -5.066  14.278  -0.239  1.00  1.670          O  
ATOM   2109  CB  VAL A 142      -7.321  16.167   0.211  1.00  2.390          C  
ATOM   2110  CG1 VAL A 142      -8.340  17.004  -0.444  1.00  2.390          C  
ATOM   2111  CG2 VAL A 142      -7.504  16.182   1.707  1.00  2.390          C  
ATOM   2112  H   VAL A 142      -9.466  14.636   0.484  1.00  2.050          H  
ATOM   2113  HA  VAL A 142      -7.356  14.792  -1.406  1.00  2.050          H  
ATOM   2114  HB  VAL A 142      -6.369  16.570  -0.021  1.00  2.870          H  
ATOM   2115 1HG1 VAL A 142      -8.272  17.994  -0.064  1.00  2.870          H  
ATOM   2116 2HG1 VAL A 142      -8.175  17.004  -1.522  1.00  2.870          H  
ATOM   2117 3HG1 VAL A 142      -9.288  16.622  -0.246  1.00  2.870          H  
ATOM   2118 1HG2 VAL A 142      -7.428  17.206   2.074  1.00  2.870          H  
ATOM   2119 2HG2 VAL A 142      -8.469  15.788   1.946  1.00  2.870          H  
ATOM   2120 3HG2 VAL A 142      -6.753  15.581   2.178  1.00  2.870          H  
ATOM   2121  N   GLN A 143      -6.403  12.929   0.996  1.00  1.560          N  
ATOM   2122  CA  GLN A 143      -5.411  12.005   1.558  1.00  1.520          C  
ATOM   2123  C   GLN A 143      -4.655  11.087   0.624  1.00  1.360          C  
ATOM   2124  O   GLN A 143      -3.466  10.786   0.804  1.00  1.370          O  
ATOM   2125  CB  GLN A 143      -6.158  10.900   2.288  1.00  2.140          C  
ATOM   2126  CG  GLN A 143      -6.825  11.123   3.469  1.00  2.140          C  
ATOM   2127  CD  GLN A 143      -7.710   9.909   3.632  1.00  2.140          C  
ATOM   2128  OE1 GLN A 143      -7.261   8.844   4.024  1.00  2.140          O  
ATOM   2129  NE2 GLN A 143      -8.973  10.061   3.306  1.00  2.140          N  
ATOM   2130  H   GLN A 143      -7.383  12.789   1.273  1.00  1.870          H  
ATOM   2131  HA  GLN A 143      -4.709  12.558   2.164  1.00  1.820          H  
ATOM   2132 1HB  GLN A 143      -6.941  10.542   1.620  1.00  2.570          H  
ATOM   2133 2HB  GLN A 143      -5.501  10.070   2.438  1.00  2.570          H  
ATOM   2134 1HG  GLN A 143      -6.145  11.124   4.267  1.00  2.570          H  
ATOM   2135 2HG  GLN A 143      -7.357  12.029   3.476  1.00  2.570          H  
ATOM   2136 1HE2 GLN A 143      -9.625   9.312   3.404  1.00  2.570          H  
ATOM   2137 2HE2 GLN A 143      -9.297  10.963   2.985  1.00  2.570          H  
ATOM   2138  N   HIS A 144      -5.440  10.539  -0.291  1.00  1.290          N  
ATOM   2139  CA  HIS A 144      -5.075   9.385  -1.080  1.00  1.200          C  
ATOM   2140  C   HIS A 144      -4.248   9.433  -2.346  1.00  1.130          C  
ATOM   2141  O   HIS A 144      -4.494  10.218  -3.266  1.00  1.240          O  
ATOM   2142  CB  HIS A 144      -6.380   8.658  -1.356  1.00  1.720          C  
ATOM   2143  CG  HIS A 144      -6.245   7.476  -2.151  1.00  1.720          C  
ATOM   2144  ND1 HIS A 144      -5.497   6.381  -1.757  1.00  1.720          N  
ATOM   2145  CD2 HIS A 144      -6.805   7.159  -3.323  1.00  1.720          C  
ATOM   2146  CE1 HIS A 144      -5.609   5.456  -2.672  1.00  1.720          C  
ATOM   2147  NE2 HIS A 144      -6.405   5.918  -3.629  1.00  1.720          N  
ATOM   2148  H   HIS A 144      -6.380  10.924  -0.427  1.00  1.550          H  
ATOM   2149  HA  HIS A 144      -4.519   8.743  -0.421  1.00  1.440          H  
ATOM   2150 1HB  HIS A 144      -6.839   8.379  -0.406  1.00  2.060          H  
ATOM   2151 2HB  HIS A 144      -7.070   9.335  -1.859  1.00  2.060          H  
ATOM   2152  HD2 HIS A 144      -7.465   7.783  -3.922  1.00  2.060          H  
ATOM   2153  HE1 HIS A 144      -5.127   4.481  -2.641  1.00  2.060          H  
ATOM   2154  HE2 HIS A 144      -6.709   5.454  -4.508  1.00  2.060          H  
ATOM   2155  N   PHE A 145      -3.300   8.473  -2.379  1.00  0.990          N  
ATOM   2156  CA  PHE A 145      -2.452   8.140  -3.546  1.00  0.970          C  
ATOM   2157  C   PHE A 145      -2.686   6.665  -3.903  1.00  1.060          C  
ATOM   2158  O   PHE A 145      -2.452   5.776  -3.084  1.00  1.090          O  
ATOM   2159  CB  PHE A 145      -0.988   8.419  -3.291  1.00  1.370          C  
ATOM   2160  CG  PHE A 145      -0.686   9.875  -3.131  1.00  1.370          C  
ATOM   2161  CD1 PHE A 145      -0.779  10.512  -1.907  1.00  1.370          C  
ATOM   2162  CD2 PHE A 145      -0.299  10.614  -4.225  1.00  1.370          C  
ATOM   2163  CE1 PHE A 145      -0.489  11.845  -1.795  1.00  1.370          C  
ATOM   2164  CE2 PHE A 145      -0.005  11.935  -4.110  1.00  1.370          C  
ATOM   2165  CZ  PHE A 145      -0.099  12.543  -2.899  1.00  1.370          C  
ATOM   2166  H   PHE A 145      -3.188   7.938  -1.503  1.00  1.190          H  
ATOM   2167  HA  PHE A 145      -2.765   8.747  -4.383  1.00  1.160          H  
ATOM   2168 1HB  PHE A 145      -0.687   7.896  -2.400  1.00  1.640          H  
ATOM   2169 2HB  PHE A 145      -0.397   8.034  -4.121  1.00  1.640          H  
ATOM   2170  HD1 PHE A 145      -1.094   9.950  -1.021  1.00  1.640          H  
ATOM   2171  HD2 PHE A 145      -0.223  10.131  -5.189  1.00  1.640          H  
ATOM   2172  HE1 PHE A 145      -0.569  12.350  -0.818  1.00  1.640          H  
ATOM   2173  HE2 PHE A 145       0.304  12.507  -4.989  1.00  1.640          H  
ATOM   2174  HZ  PHE A 145       0.131  13.581  -2.812  1.00  1.640          H  
ATOM   2175  N   GLN A 146      -3.151   6.413  -5.127  1.00  1.160          N  
ATOM   2176  CA  GLN A 146      -3.586   5.080  -5.551  1.00  1.350          C  
ATOM   2177  C   GLN A 146      -2.547   4.148  -6.179  1.00  1.370          C  
ATOM   2178  O   GLN A 146      -2.979   3.415  -7.064  1.00  1.650          O  
ATOM   2179  CB  GLN A 146      -4.782   5.292  -6.480  1.00  1.810          C  
ATOM   2180  CG  GLN A 146      -5.615   4.079  -6.858  1.00  1.810          C  
ATOM   2181  CD  GLN A 146      -7.000   4.541  -7.089  1.00  1.810          C  
ATOM   2182  OE1 GLN A 146      -7.568   5.114  -6.146  1.00  1.810          O  
ATOM   2183  NE2 GLN A 146      -7.550   4.363  -8.270  1.00  1.810          N  
ATOM   2184  H   GLN A 146      -3.275   7.204  -5.760  1.00  1.390          H  
ATOM   2185  HA  GLN A 146      -3.939   4.561  -4.671  1.00  1.620          H  
ATOM   2186 1HB  GLN A 146      -5.423   6.063  -6.078  1.00  2.180          H  
ATOM   2187 2HB  GLN A 146      -4.406   5.692  -7.424  1.00  2.180          H  
ATOM   2188 1HG  GLN A 146      -5.257   3.652  -7.796  1.00  2.180          H  
ATOM   2189 2HG  GLN A 146      -5.596   3.334  -6.066  1.00  2.180          H  
ATOM   2190 1HE2 GLN A 146      -8.479   4.700  -8.436  1.00  2.180          H  
ATOM   2191 2HE2 GLN A 146      -7.041   3.909  -9.005  1.00  2.180          H  
ATOM   2192  N   ALA A 147      -1.802   3.579  -5.232  1.00  1.470          N  
ATOM   2193  CA  ALA A 147      -0.456   3.143  -5.569  1.00  1.710          C  
ATOM   2194  C   ALA A 147      -0.468   1.670  -5.964  1.00  1.950          C  
ATOM   2195  O   ALA A 147       0.235   0.855  -5.370  1.00  2.490          O  
ATOM   2196  CB  ALA A 147       0.451   3.375  -4.375  1.00  2.300          C  
ATOM   2197  H   ALA A 147      -2.295   2.846  -4.744  1.00  1.760          H  
ATOM   2198  HA  ALA A 147      -0.113   3.700  -6.425  1.00  2.050          H  
ATOM   2199 1HB  ALA A 147       1.447   3.054  -4.590  1.00  2.760          H  
ATOM   2200 2HB  ALA A 147       0.457   4.436  -4.119  1.00  2.760          H  
ATOM   2201 3HB  ALA A 147       0.078   2.805  -3.530  1.00  2.760          H  
ATOM   2202  N   GLN A 148      -1.249   1.334  -6.983  1.00  2.030          N  
ATOM   2203  CA  GLN A 148      -1.391  -0.034  -7.452  1.00  2.420          C  
ATOM   2204  C   GLN A 148      -0.080  -0.623  -7.968  1.00  2.790          C  
ATOM   2205  O   GLN A 148       0.573  -0.043  -8.839  1.00  3.140          O  
ATOM   2206  CB  GLN A 148      -2.494  -0.092  -8.531  1.00  3.230          C  
ATOM   2207  CG  GLN A 148      -2.790  -1.485  -9.166  1.00  3.230          C  
ATOM   2208  CD  GLN A 148      -3.395  -2.492  -8.178  1.00  3.230          C  
ATOM   2209  OE1 GLN A 148      -4.351  -2.205  -7.410  1.00  3.230          O  
ATOM   2210  NE2 GLN A 148      -2.839  -3.708  -8.206  1.00  3.230          N  
ATOM   2211  H   GLN A 148      -1.817   2.067  -7.413  1.00  2.440          H  
ATOM   2212  HA  GLN A 148      -1.717  -0.646  -6.610  1.00  2.900          H  
ATOM   2213 1HB  GLN A 148      -3.426   0.275  -8.097  1.00  3.880          H  
ATOM   2214 2HB  GLN A 148      -2.238   0.590  -9.342  1.00  3.880          H  
ATOM   2215 1HG  GLN A 148      -3.501  -1.348  -9.984  1.00  3.880          H  
ATOM   2216 2HG  GLN A 148      -1.863  -1.911  -9.559  1.00  3.880          H  
ATOM   2217 1HE2 GLN A 148      -3.141  -4.427  -7.576  1.00  3.880          H  
ATOM   2218 2HE2 GLN A 148      -2.099  -3.925  -8.881  1.00  3.880          H  
ATOM   2219  N   GLU A 149       0.252  -1.803  -7.420  1.00  3.170          N  
ATOM   2220  CA  GLU A 149       1.437  -2.622  -7.702  1.00  4.170          C  
ATOM   2221  C   GLU A 149       0.898  -4.010  -8.013  1.00  4.790          C  
ATOM   2222  O   GLU A 149       0.010  -4.480  -7.304  1.00  5.400          O  
ATOM   2223  CB  GLU A 149       2.366  -2.691  -6.487  1.00  5.440          C  
ATOM   2224  CG  GLU A 149       3.679  -3.478  -6.691  1.00  5.440          C  
ATOM   2225  CD  GLU A 149       4.493  -3.530  -5.426  1.00  5.440          C  
ATOM   2226  OE1 GLU A 149       4.005  -3.055  -4.435  1.00  5.440          O  
ATOM   2227  OE2 GLU A 149       5.599  -4.014  -5.438  1.00  5.440          O  
ATOM   2228  H   GLU A 149      -0.377  -2.156  -6.710  1.00  3.800          H  
ATOM   2229  HA  GLU A 149       1.970  -2.229  -8.573  1.00  5.000          H  
ATOM   2230 1HB  GLU A 149       2.631  -1.677  -6.184  1.00  6.530          H  
ATOM   2231 2HB  GLU A 149       1.830  -3.145  -5.655  1.00  6.530          H  
ATOM   2232 1HG  GLU A 149       3.462  -4.495  -7.011  1.00  6.530          H  
ATOM   2233 2HG  GLU A 149       4.264  -2.993  -7.477  1.00  6.530          H  
ATOM   2234  N   ASN A 150       1.399  -4.669  -9.051  1.00  5.040          N  
ATOM   2235  CA  ASN A 150       0.810  -5.939  -9.479  1.00  5.960          C  
ATOM   2236  C   ASN A 150       1.474  -7.297  -9.119  1.00  6.330          C  
ATOM   2237  O   ASN A 150       1.124  -8.298  -9.747  1.00  6.710          O  
ATOM   2238  CB  ASN A 150       0.614  -5.871 -10.975  1.00  7.980          C  
ATOM   2239  CG  ASN A 150      -0.387  -4.800 -11.365  1.00  7.980          C  
ATOM   2240  OD1 ASN A 150      -1.355  -4.473 -10.649  1.00  7.980          O  
ATOM   2241  ND2 ASN A 150      -0.165  -4.231 -12.526  1.00  7.980          N  
ATOM   2242  H   ASN A 150       2.154  -4.259  -9.593  1.00  6.050          H  
ATOM   2243  HA  ASN A 150      -0.182  -5.965  -9.036  1.00  7.150          H  
ATOM   2244 1HB  ASN A 150       1.573  -5.658 -11.459  1.00  9.570          H  
ATOM   2245 2HB  ASN A 150       0.262  -6.826 -11.352  1.00  9.570          H  
ATOM   2246 1HD2 ASN A 150      -0.784  -3.516 -12.859  1.00  9.570          H  
ATOM   2247 2HD2 ASN A 150       0.618  -4.512 -13.085  1.00  9.570          H  
ATOM   2248  N   LEU A 151       2.386  -7.366  -8.144  1.00  6.580          N  
ATOM   2249  CA  LEU A 151       3.047  -8.652  -7.814  1.00  7.250          C  
ATOM   2250  C   LEU A 151       2.399  -9.651  -6.851  1.00  7.920          C  
ATOM   2251  O   LEU A 151       2.532 -10.864  -7.044  1.00  8.560          O  
ATOM   2252  CB  LEU A 151       4.410  -8.373  -7.182  1.00  9.880          C  
ATOM   2253  CG  LEU A 151       5.464  -7.781  -8.043  1.00  9.880          C  
ATOM   2254  CD1 LEU A 151       6.611  -7.341  -7.149  1.00  9.880          C  
ATOM   2255  CD2 LEU A 151       5.974  -8.834  -9.067  1.00  9.880          C  
ATOM   2256  H   LEU A 151       2.631  -6.524  -7.640  1.00  7.900          H  
ATOM   2257  HA  LEU A 151       3.178  -9.178  -8.754  1.00  8.700          H  
ATOM   2258 1HB  LEU A 151       4.257  -7.690  -6.346  1.00 11.860          H  
ATOM   2259 2HB  LEU A 151       4.795  -9.311  -6.782  1.00 11.860          H  
ATOM   2260  HG  LEU A 151       5.066  -6.937  -8.562  1.00 11.860          H  
ATOM   2261 1HD1 LEU A 151       7.395  -6.901  -7.743  1.00 11.860          H  
ATOM   2262 2HD1 LEU A 151       6.246  -6.595  -6.431  1.00 11.860          H  
ATOM   2263 3HD1 LEU A 151       6.995  -8.200  -6.609  1.00 11.860          H  
ATOM   2264 1HD2 LEU A 151       6.734  -8.404  -9.673  1.00 11.860          H  
ATOM   2265 2HD2 LEU A 151       6.381  -9.697  -8.537  1.00 11.860          H  
ATOM   2266 3HD2 LEU A 151       5.169  -9.161  -9.713  1.00 11.860          H  
ATOM   2267  N   GLY A 152       1.785  -9.178  -5.773  1.00  8.010          N  
ATOM   2268  CA  GLY A 152       1.323 -10.103  -4.731  1.00  8.850          C  
ATOM   2269  C   GLY A 152      -0.120 -10.552  -4.856  1.00  9.120          C  
ATOM   2270  O   GLY A 152      -0.775 -10.337  -5.873  1.00  9.350          O  
ATOM   2271  H   GLY A 152       1.650  -8.182  -5.668  1.00  9.610          H  
ATOM   2272 1HA  GLY A 152       1.964 -10.987  -4.727  1.00 10.620          H  
ATOM   2273 2HA  GLY A 152       1.462  -9.636  -3.756  1.00 10.620          H  
ATOM   2274  N   ARG A 153      -0.654 -11.046  -3.744  1.00  9.310          N  
ATOM   2275  CA  ARG A 153      -2.003 -11.592  -3.637  1.00  9.730          C  
ATOM   2276  C   ARG A 153      -3.119 -10.628  -4.006  1.00  9.870          C  
ATOM   2277  O   ARG A 153      -4.224 -11.065  -4.270  1.00 10.000          O  
ATOM   2278  CB  ARG A 153      -2.215 -12.128  -2.232  1.00 13.450          C  
ATOM   2279  CG  ARG A 153      -3.560 -12.841  -1.915  1.00 13.450          C  
ATOM   2280  CD  ARG A 153      -4.530 -11.907  -1.283  1.00 13.450          C  
ATOM   2281  NE  ARG A 153      -5.788 -12.511  -0.919  1.00 13.450          N  
ATOM   2282  CZ  ARG A 153      -6.061 -13.125   0.257  1.00 13.450          C  
ATOM   2283  NH1 ARG A 153      -5.112 -13.284   1.169  1.00 13.450          N  
ATOM   2284  NH2 ARG A 153      -7.285 -13.567   0.503  1.00 13.450          N  
ATOM   2285  H   ARG A 153      -0.030 -11.194  -2.942  1.00 11.170          H  
ATOM   2286  HA  ARG A 153      -2.060 -12.443  -4.324  1.00 11.680          H  
ATOM   2287 1HB  ARG A 153      -1.432 -12.812  -2.013  1.00 16.140          H  
ATOM   2288 2HB  ARG A 153      -2.111 -11.314  -1.548  1.00 16.140          H  
ATOM   2289 1HG  ARG A 153      -4.006 -13.235  -2.835  1.00 16.140          H  
ATOM   2290 2HG  ARG A 153      -3.369 -13.665  -1.231  1.00 16.140          H  
ATOM   2291 1HD  ARG A 153      -4.081 -11.525  -0.392  1.00 16.140          H  
ATOM   2292 2HD  ARG A 153      -4.763 -11.076  -1.919  1.00 16.140          H  
ATOM   2293  HE  ARG A 153      -6.534 -12.460  -1.629  1.00 16.140          H  
ATOM   2294 1HH1 ARG A 153      -4.168 -12.987   0.971  1.00 16.140          H  
ATOM   2295 2HH1 ARG A 153      -5.324 -13.745   2.037  1.00 16.140          H  
ATOM   2296 1HH2 ARG A 153      -8.052 -13.419  -0.186  1.00 16.140          H  
ATOM   2297 2HH2 ARG A 153      -7.499 -14.015   1.370  1.00 16.140          H  
ATOM   2298  N   THR A 154      -2.883  -9.325  -3.980  1.00 10.090          N  
ATOM   2299  CA  THR A 154      -3.950  -8.387  -4.332  1.00 10.490          C  
ATOM   2300  C   THR A 154      -3.988  -8.115  -5.829  1.00 10.680          C  
ATOM   2301  O   THR A 154      -4.778  -7.296  -6.287  1.00 10.790          O  
ATOM   2302  CB  THR A 154      -3.844  -7.045  -3.584  1.00 14.530          C  
ATOM   2303  OG1 THR A 154      -2.575  -6.418  -3.838  1.00 14.530          O  
ATOM   2304  CG2 THR A 154      -3.995  -7.261  -2.152  1.00 14.530          C  
ATOM   2305  H   THR A 154      -1.963  -8.974  -3.755  1.00 12.110          H  
ATOM   2306  HA  THR A 154      -4.906  -8.835  -4.060  1.00 12.590          H  
ATOM   2307  HB  THR A 154      -4.638  -6.389  -3.930  1.00 17.430          H  
ATOM   2308  HG1 THR A 154      -2.620  -5.466  -3.514  1.00 17.430          H  
ATOM   2309 1HG2 THR A 154      -3.932  -6.317  -1.621  1.00 17.430          H  
ATOM   2310 2HG2 THR A 154      -4.950  -7.724  -1.965  1.00 17.430          H  
ATOM   2311 3HG2 THR A 154      -3.216  -7.894  -1.863  1.00 17.430          H  
ATOM   2312  N   SER A 155      -3.124  -8.770  -6.589  1.00 10.950          N  
ATOM   2313  CA  SER A 155      -3.058  -8.602  -8.026  1.00 11.360          C  
ATOM   2314  C   SER A 155      -3.788  -9.655  -8.840  1.00 11.010          C  
ATOM   2315  O   SER A 155      -3.536 -10.855  -8.738  1.00 11.440          O  
ATOM   2316  CB  SER A 155      -1.636  -8.586  -8.468  1.00 15.740          C  
ATOM   2317  OG  SER A 155      -1.551  -8.620  -9.863  1.00 15.740          O  
ATOM   2318  H   SER A 155      -2.471  -9.425  -6.157  1.00 13.140          H  
ATOM   2319  HA  SER A 155      -3.493  -7.634  -8.267  1.00 13.630          H  
ATOM   2320 1HB  SER A 155      -1.171  -7.702  -8.080  1.00 18.890          H  
ATOM   2321 2HB  SER A 155      -1.111  -9.419  -8.060  1.00 18.890          H  
ATOM   2322  HG  SER A 155      -0.578  -8.516 -10.049  1.00 18.890          H  
ATOM   2323  N   THR A 156      -4.603  -9.200  -9.782  1.00 10.410          N  
ATOM   2324  CA  THR A 156      -5.336 -10.107 -10.657  1.00 10.220          C  
ATOM   2325  C   THR A 156      -4.467 -10.505 -11.847  1.00 10.370          C  
ATOM   2326  O   THR A 156      -4.934 -11.144 -12.791  1.00 11.060          O  
ATOM   2327  CB  THR A 156      -6.658  -9.483 -11.140  1.00 14.380          C  
ATOM   2328  OG1 THR A 156      -6.388  -8.266 -11.841  1.00 14.380          O  
ATOM   2329  CG2 THR A 156      -7.547  -9.198  -9.953  1.00 14.380          C  
ATOM   2330  H   THR A 156      -4.778  -8.202  -9.861  1.00 12.490          H  
ATOM   2331  HA  THR A 156      -5.573 -11.012 -10.096  1.00 12.260          H  
ATOM   2332  HB  THR A 156      -7.165 -10.176 -11.811  1.00 17.260          H  
ATOM   2333  HG1 THR A 156      -6.066  -8.481 -12.727  1.00 17.260          H  
ATOM   2334 1HG2 THR A 156      -8.482  -8.762 -10.298  1.00 17.260          H  
ATOM   2335 2HG2 THR A 156      -7.745 -10.125  -9.438  1.00 17.260          H  
ATOM   2336 3HG2 THR A 156      -7.055  -8.509  -9.284  1.00 17.260          H  
ATOM   2337  N   HIS A 157      -3.198 -10.087 -11.802  1.00  9.930          N  
ATOM   2338  CA  HIS A 157      -2.194 -10.410 -12.791  1.00 10.270          C  
ATOM   2339  C   HIS A 157      -1.144 -11.354 -12.179  1.00 10.010          C  
ATOM   2340  O   HIS A 157      -0.163 -11.699 -12.842  1.00 10.400          O  
ATOM   2341  CB  HIS A 157      -1.483  -9.135 -13.258  1.00 14.240          C  
ATOM   2342  CG  HIS A 157      -2.381  -8.139 -13.896  1.00 14.240          C  
ATOM   2343  ND1 HIS A 157      -2.889  -8.292 -15.170  1.00 14.240          N  
ATOM   2344  CD2 HIS A 157      -2.877  -6.970 -13.427  1.00 14.240          C  
ATOM   2345  CE1 HIS A 157      -3.657  -7.255 -15.456  1.00 14.240          C  
ATOM   2346  NE2 HIS A 157      -3.664  -6.440 -14.415  1.00 14.240          N  
ATOM   2347  H   HIS A 157      -2.894  -9.511 -11.020  1.00 11.920          H  
ATOM   2348  HA  HIS A 157      -2.651 -10.906 -13.646  1.00 12.320          H  
ATOM   2349 1HB  HIS A 157      -0.998  -8.662 -12.410  1.00 17.090          H  
ATOM   2350 2HB  HIS A 157      -0.703  -9.396 -13.970  1.00 17.090          H  
ATOM   2351  HD1 HIS A 157      -2.549  -8.932 -15.862  1.00 17.090          H  
ATOM   2352  HD2 HIS A 157      -2.758  -6.444 -12.478  1.00 17.090          H  
ATOM   2353  HE1 HIS A 157      -4.155  -7.183 -16.423  1.00 17.090          H  
ATOM   2354  N   SER A 158      -1.355 -11.788 -10.920  1.00  9.550          N  
ATOM   2355  CA  SER A 158      -0.396 -12.646 -10.232  1.00  9.530          C  
ATOM   2356  C   SER A 158      -0.997 -13.941  -9.712  1.00  9.680          C  
ATOM   2357  O   SER A 158      -2.197 -14.042  -9.427  1.00  9.660          O  
ATOM   2358  CB  SER A 158       0.259 -11.924  -9.084  1.00 13.350          C  
ATOM   2359  OG  SER A 158       1.140 -12.779  -8.389  1.00 13.350          O  
ATOM   2360  H   SER A 158      -2.185 -11.498 -10.396  1.00 11.460          H  
ATOM   2361  HA  SER A 158       0.389 -12.908 -10.941  1.00 11.440          H  
ATOM   2362 1HB  SER A 158       0.802 -11.052  -9.453  1.00 16.020          H  
ATOM   2363 2HB  SER A 158      -0.507 -11.570  -8.399  1.00 16.020          H  
ATOM   2364  HG  SER A 158       1.640 -12.169  -7.773  1.00 16.020          H  
ATOM   2365  N   THR A 159      -0.131 -14.941  -9.609  1.00 10.070          N  
ATOM   2366  CA  THR A 159      -0.452 -16.264  -9.100  1.00 10.520          C  
ATOM   2367  C   THR A 159       0.162 -16.492  -7.715  1.00 10.570          C  
ATOM   2368  O   THR A 159       0.142 -17.601  -7.189  1.00 10.630          O  
ATOM   2369  CB  THR A 159       0.056 -17.324 -10.095  1.00 14.550          C  
ATOM   2370  OG1 THR A 159       1.483 -17.184 -10.262  1.00 14.550          O  
ATOM   2371  CG2 THR A 159      -0.631 -17.128 -11.431  1.00 14.550          C  
ATOM   2372  H   THR A 159       0.830 -14.772  -9.889  1.00 12.080          H  
ATOM   2373  HA  THR A 159      -1.535 -16.353  -9.011  1.00 12.620          H  
ATOM   2374  HB  THR A 159      -0.164 -18.321  -9.738  1.00 17.460          H  
ATOM   2375  HG1 THR A 159       1.954 -17.789  -9.628  1.00 17.460          H  
ATOM   2376 1HG2 THR A 159      -0.267 -17.879 -12.133  1.00 17.460          H  
ATOM   2377 2HG2 THR A 159      -1.697 -17.247 -11.305  1.00 17.460          H  
ATOM   2378 3HG2 THR A 159      -0.422 -16.141 -11.826  1.00 17.460          H  
ATOM   2379  N   ASP A 160       0.742 -15.448  -7.141  1.00 10.820          N  
ATOM   2380  CA  ASP A 160       1.401 -15.531  -5.843  1.00 11.170          C  
ATOM   2381  C   ASP A 160       0.410 -15.247  -4.693  1.00 11.890          C  
ATOM   2382  O   ASP A 160      -0.102 -14.136  -4.584  1.00 12.410          O  
ATOM   2383  CB  ASP A 160       2.608 -14.583  -5.824  1.00 15.500          C  
ATOM   2384  CG  ASP A 160       3.519 -14.734  -4.610  1.00 15.500          C  
ATOM   2385  OD1 ASP A 160       3.096 -15.202  -3.564  1.00 15.500          O  
ATOM   2386  OD2 ASP A 160       4.694 -14.435  -4.761  1.00 15.500          O  
ATOM   2387  H   ASP A 160       0.725 -14.554  -7.632  1.00 12.980          H  
ATOM   2388  HA  ASP A 160       1.775 -16.533  -5.736  1.00 13.400          H  
ATOM   2389 1HB  ASP A 160       3.199 -14.740  -6.727  1.00 18.600          H  
ATOM   2390 2HB  ASP A 160       2.246 -13.548  -5.854  1.00 18.600          H  
ATOM   2391  N   GLU A 161       0.085 -16.229  -3.836  1.00 12.080          N  
ATOM   2392  CA  GLU A 161      -0.923 -15.974  -2.806  1.00 12.920          C  
ATOM   2393  C   GLU A 161      -0.371 -15.236  -1.578  1.00 13.110          C  
ATOM   2394  O   GLU A 161      -1.108 -15.042  -0.599  1.00 13.450          O  
ATOM   2395  CB  GLU A 161      -1.545 -17.270  -2.293  1.00 17.750          C  
ATOM   2396  CG  GLU A 161      -2.327 -18.104  -3.267  1.00 17.750          C  
ATOM   2397  CD  GLU A 161      -2.760 -19.452  -2.640  1.00 17.750          C  
ATOM   2398  OE1 GLU A 161      -2.179 -19.864  -1.627  1.00 17.750          O  
ATOM   2399  OE2 GLU A 161      -3.670 -20.088  -3.187  1.00 17.750          O  
ATOM   2400  H   GLU A 161       0.484 -17.171  -3.868  1.00 14.500          H  
ATOM   2401  HA  GLU A 161      -1.706 -15.359  -3.246  1.00 15.500          H  
ATOM   2402 1HB  GLU A 161      -0.792 -17.868  -1.826  1.00 21.300          H  
ATOM   2403 2HB  GLU A 161      -2.265 -17.002  -1.527  1.00 21.300          H  
ATOM   2404 1HG  GLU A 161      -3.202 -17.547  -3.590  1.00 21.300          H  
ATOM   2405 2HG  GLU A 161      -1.705 -18.295  -4.144  1.00 21.300          H  
ATOM   2406  N   ARG A 162       0.917 -14.885  -1.570  1.00 13.080          N  
ATOM   2407  CA  ARG A 162       1.466 -14.165  -0.423  1.00 13.480          C  
ATOM   2408  C   ARG A 162       1.031 -12.700  -0.473  1.00 13.510          C  
ATOM   2409  O   ARG A 162       1.111 -12.032  -1.515  1.00 13.820          O  
ATOM   2410  CB  ARG A 162       2.970 -14.276  -0.377  1.00 18.710          C  
ATOM   2411  CG  ARG A 162       3.475 -15.700  -0.126  1.00 18.710          C  
ATOM   2412  CD  ARG A 162       4.940 -15.757  -0.166  1.00 18.710          C  
ATOM   2413  NE  ARG A 162       5.421 -15.399  -1.485  1.00 18.710          N  
ATOM   2414  CZ  ARG A 162       6.712 -15.185  -1.828  1.00 18.710          C  
ATOM   2415  NH1 ARG A 162       7.687 -15.316  -0.938  1.00 18.710          N  
ATOM   2416  NH2 ARG A 162       6.983 -14.836  -3.071  1.00 18.710          N  
ATOM   2417  H   ARG A 162       1.516 -15.075  -2.389  1.00 15.700          H  
ATOM   2418  HA  ARG A 162       1.076 -14.609   0.489  1.00 16.180          H  
ATOM   2419 1HB  ARG A 162       3.382 -13.926  -1.321  1.00 22.450          H  
ATOM   2420 2HB  ARG A 162       3.362 -13.635   0.412  1.00 22.450          H  
ATOM   2421 1HG  ARG A 162       3.129 -16.051   0.848  1.00 22.450          H  
ATOM   2422 2HG  ARG A 162       3.087 -16.359  -0.908  1.00 22.450          H  
ATOM   2423 1HD  ARG A 162       5.351 -15.057   0.558  1.00 22.450          H  
ATOM   2424 2HD  ARG A 162       5.271 -16.770   0.062  1.00 22.450          H  
ATOM   2425  HE  ARG A 162       4.702 -15.285  -2.231  1.00 22.450          H  
ATOM   2426 1HH1 ARG A 162       7.478 -15.581   0.012  1.00 22.450          H  
ATOM   2427 2HH1 ARG A 162       8.645 -15.150  -1.212  1.00 22.450          H  
ATOM   2428 1HH2 ARG A 162       6.197 -14.724  -3.745  1.00 22.450          H  
ATOM   2429 2HH2 ARG A 162       7.928 -14.661  -3.366  1.00 22.450          H  
ATOM   2430  N   LEU A 163       0.579 -12.194   0.665  1.00 13.360          N  
ATOM   2431  CA  LEU A 163       0.119 -10.820   0.751  1.00 13.560          C  
ATOM   2432  C   LEU A 163       1.070  -9.957   1.602  1.00 14.500          C  
ATOM   2433  O   LEU A 163       1.328 -10.316   2.752  1.00 14.730          O  
ATOM   2434  CB  LEU A 163      -1.285 -10.841   1.367  1.00 18.900          C  
ATOM   2435  CG  LEU A 163      -1.997  -9.523   1.571  1.00 18.900          C  
ATOM   2436  CD1 LEU A 163      -2.241  -8.900   0.298  1.00 18.900          C  
ATOM   2437  CD2 LEU A 163      -3.321  -9.770   2.236  1.00 18.900          C  
ATOM   2438  H   LEU A 163       0.544 -12.787   1.483  1.00 16.030          H  
ATOM   2439  HA  LEU A 163       0.037 -10.442  -0.254  1.00 16.270          H  
ATOM   2440 1HB  LEU A 163      -1.917 -11.472   0.765  1.00 22.680          H  
ATOM   2441 2HB  LEU A 163      -1.204 -11.298   2.327  1.00 22.680          H  
ATOM   2442  HG  LEU A 163      -1.386  -8.849   2.186  1.00 22.680          H  
ATOM   2443 1HD1 LEU A 163      -2.755  -7.984   0.478  1.00 22.680          H  
ATOM   2444 2HD1 LEU A 163      -1.340  -8.693  -0.210  1.00 22.680          H  
ATOM   2445 3HD1 LEU A 163      -2.850  -9.544  -0.301  1.00 22.680          H  
ATOM   2446 1HD2 LEU A 163      -3.843  -8.833   2.375  1.00 22.680          H  
ATOM   2447 2HD2 LEU A 163      -3.931 -10.429   1.646  1.00 22.680          H  
ATOM   2448 3HD2 LEU A 163      -3.148 -10.195   3.158  1.00 22.680          H  
ATOM   2449  N   PRO A 164       1.676  -8.876   1.060  1.00 15.220          N  
ATOM   2450  CA  PRO A 164       2.531  -7.951   1.786  1.00 16.220          C  
ATOM   2451  C   PRO A 164       1.750  -7.331   2.929  1.00 16.550          C  
ATOM   2452  O   PRO A 164       0.577  -7.024   2.771  1.00 16.210          O  
ATOM   2453  CB  PRO A 164       2.899  -6.912   0.717  1.00 24.330          C  
ATOM   2454  CG  PRO A 164       2.770  -7.652  -0.596  1.00 24.330          C  
ATOM   2455  CD  PRO A 164       1.619  -8.609  -0.397  1.00 24.330          C  
ATOM   2456  HA  PRO A 164       3.420  -8.484   2.155  1.00 19.460          H  
ATOM   2457 1HB  PRO A 164       2.236  -6.037   0.786  1.00 29.200          H  
ATOM   2458 2HB  PRO A 164       3.924  -6.543   0.894  1.00 29.200          H  
ATOM   2459 1HG  PRO A 164       2.595  -6.936  -1.418  1.00 29.200          H  
ATOM   2460 2HG  PRO A 164       3.711  -8.175  -0.829  1.00 29.200          H  
ATOM   2461 1HD  PRO A 164       0.691  -8.126  -0.686  1.00 29.200          H  
ATOM   2462 2HD  PRO A 164       1.836  -9.519  -0.979  1.00 29.200          H  
ATOM   2463  N   ARG A 165       2.406  -7.059   4.047  1.00 17.350          N  
ATOM   2464  CA  ARG A 165       1.708  -6.479   5.197  1.00 17.900          C  
ATOM   2465  C   ARG A 165       1.264  -5.040   4.983  1.00 18.250          C  
ATOM   2466  O   ARG A 165       0.444  -4.516   5.734  1.00 18.700          O  
ATOM   2467  CB  ARG A 165       2.580  -6.514   6.428  1.00 24.840          C  
ATOM   2468  CG  ARG A 165       2.893  -7.894   6.925  1.00 24.840          C  
ATOM   2469  CD  ARG A 165       3.630  -7.847   8.183  1.00 24.840          C  
ATOM   2470  NE  ARG A 165       4.971  -7.280   8.083  1.00 24.840          N  
ATOM   2471  CZ  ARG A 165       5.718  -6.948   9.151  1.00 24.840          C  
ATOM   2472  NH1 ARG A 165       5.238  -7.093  10.388  1.00 24.840          N  
ATOM   2473  NH2 ARG A 165       6.935  -6.472   8.938  1.00 24.840          N  
ATOM   2474  H   ARG A 165       3.387  -7.302   4.122  1.00 20.820          H  
ATOM   2475  HA  ARG A 165       0.820  -7.079   5.387  1.00 21.480          H  
ATOM   2476 1HB  ARG A 165       3.525  -6.012   6.215  1.00 29.810          H  
ATOM   2477 2HB  ARG A 165       2.097  -5.965   7.237  1.00 29.810          H  
ATOM   2478 1HG  ARG A 165       1.977  -8.449   7.074  1.00 29.810          H  
ATOM   2479 2HG  ARG A 165       3.511  -8.408   6.192  1.00 29.810          H  
ATOM   2480 1HD  ARG A 165       3.059  -7.236   8.869  1.00 29.810          H  
ATOM   2481 2HD  ARG A 165       3.713  -8.855   8.584  1.00 29.810          H  
ATOM   2482  HE  ARG A 165       5.407  -7.132   7.151  1.00 29.810          H  
ATOM   2483 1HH1 ARG A 165       4.258  -7.413  10.547  1.00 29.810          H  
ATOM   2484 2HH1 ARG A 165       5.810  -6.838  11.182  1.00 29.810          H  
ATOM   2485 1HH2 ARG A 165       7.257  -6.371   7.960  1.00 29.810          H  
ATOM   2486 2HH2 ARG A 165       7.534  -6.204   9.708  1.00 29.810          H  
ATOM   2487  N   THR A 166       1.831  -4.414   3.963  1.00 18.180          N  
ATOM   2488  CA  THR A 166       1.585  -3.031   3.593  1.00 18.640          C  
ATOM   2489  C   THR A 166       0.617  -2.949   2.417  1.00 18.950          C  
ATOM   2490  O   THR A 166       0.386  -1.873   1.855  1.00 19.040          O  
ATOM   2491  CB  THR A 166       2.908  -2.344   3.226  1.00 25.910          C  
ATOM   2492  OG1 THR A 166       3.510  -3.048   2.125  1.00 25.910          O  
ATOM   2493  CG2 THR A 166       3.862  -2.373   4.425  1.00 25.910          C  
ATOM   2494  H   THR A 166       2.494  -4.929   3.400  1.00 21.820          H  
ATOM   2495  HA  THR A 166       1.135  -2.513   4.442  1.00 22.370          H  
ATOM   2496  HB  THR A 166       2.716  -1.311   2.935  1.00 31.090          H  
ATOM   2497  HG1 THR A 166       4.230  -2.513   1.766  1.00 31.090          H  
ATOM   2498 1HG2 THR A 166       4.802  -1.884   4.149  1.00 31.090          H  
ATOM   2499 2HG2 THR A 166       3.405  -1.843   5.261  1.00 31.090          H  
ATOM   2500 3HG2 THR A 166       4.063  -3.404   4.714  1.00 31.090          H  
ATOM   2501  N   ALA A 167       0.071  -4.101   2.035  1.00 19.250          N  
ATOM   2502  CA  ALA A 167      -0.872  -4.236   0.944  1.00 19.710          C  
ATOM   2503  C   ALA A 167      -2.161  -3.511   1.262  1.00 19.810          C  
ATOM   2504  O   ALA A 167      -2.509  -3.319   2.432  1.00 19.920          O  
ATOM   2505  CB  ALA A 167      -1.178  -5.696   0.689  1.00 27.410          C  
ATOM   2506  H   ALA A 167       0.310  -4.959   2.536  1.00 23.100          H  
ATOM   2507  HA  ALA A 167      -0.436  -3.789   0.049  1.00 23.650          H  
ATOM   2508 1HB  ALA A 167      -1.875  -5.780  -0.140  1.00 32.890          H  
ATOM   2509 2HB  ALA A 167      -0.263  -6.217   0.447  1.00 32.890          H  
ATOM   2510 3HB  ALA A 167      -1.615  -6.136   1.593  1.00 32.890          H  
ATOM   2511  N   GLU A 168      -2.929  -3.164   0.225  1.00 19.940          N  
ATOM   2512  CA  GLU A 168      -4.222  -2.495   0.406  1.00 20.200          C  
ATOM   2513  C   GLU A 168      -5.237  -3.387   1.132  1.00 20.200          C  
ATOM   2514  O   GLU A 168      -6.317  -2.942   1.521  1.00 20.630          O  
ATOM   2515  CB  GLU A 168      -4.797  -2.045  -0.939  1.00 28.180          C  
ATOM   2516  CG  GLU A 168      -5.239  -3.155  -1.902  1.00 28.180          C  
ATOM   2517  CD  GLU A 168      -4.157  -3.694  -2.828  1.00 28.180          C  
ATOM   2518  OE1 GLU A 168      -3.019  -3.875  -2.416  1.00 28.180          O  
ATOM   2519  OE2 GLU A 168      -4.480  -3.921  -3.977  1.00 28.180          O  
ATOM   2520  H   GLU A 168      -2.614  -3.349  -0.735  1.00 23.930          H  
ATOM   2521  HA  GLU A 168      -4.059  -1.607   1.018  1.00 24.240          H  
ATOM   2522 1HB  GLU A 168      -5.668  -1.408  -0.757  1.00 33.810          H  
ATOM   2523 2HB  GLU A 168      -4.061  -1.432  -1.458  1.00 33.810          H  
ATOM   2524 1HG  GLU A 168      -5.629  -3.992  -1.331  1.00 33.810          H  
ATOM   2525 2HG  GLU A 168      -6.057  -2.783  -2.486  1.00 33.810          H  
ATOM   2526  N   LEU A 169      -4.881  -4.657   1.280  1.00 19.820          N  
ATOM   2527  CA  LEU A 169      -5.674  -5.670   1.934  1.00 19.890          C  
ATOM   2528  C   LEU A 169      -5.045  -6.088   3.284  1.00 19.110          C  
ATOM   2529  O   LEU A 169      -5.478  -7.072   3.879  1.00 19.080          O  
ATOM   2530  CB  LEU A 169      -5.759  -6.858   0.959  1.00 27.820          C  
ATOM   2531  CG  LEU A 169      -6.591  -8.126   1.300  1.00 27.820          C  
ATOM   2532  CD1 LEU A 169      -8.062  -7.775   1.454  1.00 27.820          C  
ATOM   2533  CD2 LEU A 169      -6.368  -9.132   0.175  1.00 27.820          C  
ATOM   2534  H   LEU A 169      -3.984  -4.919   0.905  1.00 23.780          H  
ATOM   2535  HA  LEU A 169      -6.667  -5.264   2.120  1.00 23.870          H  
ATOM   2536 1HB  LEU A 169      -6.150  -6.474   0.018  1.00 33.380          H  
ATOM   2537 2HB  LEU A 169      -4.759  -7.185   0.781  1.00 33.380          H  
ATOM   2538  HG  LEU A 169      -6.259  -8.573   2.233  1.00 33.380          H  
ATOM   2539 1HD1 LEU A 169      -8.631  -8.686   1.674  1.00 33.380          H  
ATOM   2540 2HD1 LEU A 169      -8.191  -7.070   2.270  1.00 33.380          H  
ATOM   2541 3HD1 LEU A 169      -8.427  -7.338   0.539  1.00 33.380          H  
ATOM   2542 1HD2 LEU A 169      -6.937 -10.041   0.385  1.00 33.380          H  
ATOM   2543 2HD2 LEU A 169      -6.691  -8.714  -0.760  1.00 33.380          H  
ATOM   2544 3HD2 LEU A 169      -5.323  -9.369   0.106  1.00 33.380          H  
ATOM   2545  N   SER A 170      -4.071  -5.301   3.794  1.00 18.560          N  
ATOM   2546  CA  SER A 170      -3.420  -5.566   5.089  1.00 17.900          C  
ATOM   2547  C   SER A 170      -2.748  -6.974   5.063  1.00 17.430          C  
ATOM   2548  O   SER A 170      -2.642  -7.535   3.985  1.00 17.540          O  
ATOM   2549  CB  SER A 170      -4.496  -5.323   6.177  1.00 25.320          C  
ATOM   2550  OG  SER A 170      -4.826  -3.956   6.279  1.00 25.320          O  
ATOM   2551  H   SER A 170      -3.741  -4.491   3.268  1.00 22.270          H  
ATOM   2552  HA  SER A 170      -2.630  -4.823   5.222  1.00 21.480          H  
ATOM   2553 1HB  SER A 170      -5.383  -5.859   5.927  1.00 30.390          H  
ATOM   2554 2HB  SER A 170      -4.235  -5.652   7.096  1.00 30.390          H  
ATOM   2555  HG  SER A 170      -5.592  -3.887   6.916  1.00 30.390          H  
ATOM   2556  N   PRO A 171      -2.173  -7.534   6.170  1.00 17.050          N  
ATOM   2557  CA  PRO A 171      -1.580  -8.868   6.231  1.00 16.670          C  
ATOM   2558  C   PRO A 171      -2.684  -9.880   5.939  1.00 16.420          C  
ATOM   2559  O   PRO A 171      -3.848  -9.575   6.166  1.00 16.540          O  
ATOM   2560  CB  PRO A 171      -1.070  -8.962   7.680  1.00 25.010          C  
ATOM   2561  CG  PRO A 171      -0.915  -7.542   8.122  1.00 25.010          C  
ATOM   2562  CD  PRO A 171      -2.013  -6.799   7.434  1.00 25.010          C  
ATOM   2563  HA  PRO A 171      -0.767  -8.924   5.495  1.00 20.000          H  
ATOM   2564 1HB  PRO A 171      -1.766  -9.531   8.314  1.00 30.010          H  
ATOM   2565 2HB  PRO A 171      -0.117  -9.499   7.713  1.00 30.010          H  
ATOM   2566 1HG  PRO A 171      -1.036  -7.503   9.225  1.00 30.010          H  
ATOM   2567 2HG  PRO A 171       0.073  -7.149   7.914  1.00 30.010          H  
ATOM   2568 1HD  PRO A 171      -2.886  -6.945   8.070  1.00 30.010          H  
ATOM   2569 2HD  PRO A 171      -1.741  -5.740   7.278  1.00 30.010          H  
ATOM   2570  N   PRO A 172      -2.376 -11.077   5.452  1.00 16.240          N  
ATOM   2571  CA  PRO A 172      -3.349 -12.104   5.138  1.00 16.190          C  
ATOM   2572  C   PRO A 172      -3.938 -12.657   6.420  1.00 15.940          C  
ATOM   2573  O   PRO A 172      -3.278 -12.581   7.454  1.00 15.810          O  
ATOM   2574  CB  PRO A 172      -2.500 -13.141   4.401  1.00 24.290          C  
ATOM   2575  CG  PRO A 172      -1.096 -12.952   4.980  1.00 24.290          C  
ATOM   2576  CD  PRO A 172      -0.977 -11.469   5.282  1.00 24.290          C  
ATOM   2577  HA  PRO A 172      -4.116 -11.657   4.493  1.00 19.430          H  
ATOM   2578 1HB  PRO A 172      -2.887 -14.155   4.584  1.00 29.140          H  
ATOM   2579 2HB  PRO A 172      -2.549 -12.980   3.320  1.00 29.140          H  
ATOM   2580 1HG  PRO A 172      -0.980 -13.579   5.883  1.00 29.140          H  
ATOM   2581 2HG  PRO A 172      -0.337 -13.298   4.260  1.00 29.140          H  
ATOM   2582 1HD  PRO A 172      -0.428 -11.346   6.220  1.00 29.140          H  
ATOM   2583 2HD  PRO A 172      -0.505 -10.923   4.452  1.00 29.140          H  
ATOM   2584  N   PRO A 173      -5.157 -13.228   6.382  1.00 16.020          N  
ATOM   2585  CA  PRO A 173      -5.849 -13.925   7.458  1.00 16.000          C  
ATOM   2586  C   PRO A 173      -5.291 -15.305   7.759  1.00 15.900          C  
ATOM   2587  O   PRO A 173      -5.582 -15.856   8.817  1.00 15.940          O  
ATOM   2588  CB  PRO A 173      -7.283 -14.004   6.932  1.00 24.000          C  
ATOM   2589  CG  PRO A 173      -7.139 -14.015   5.439  1.00 24.000          C  
ATOM   2590  CD  PRO A 173      -5.959 -13.116   5.153  1.00 24.000          C  
ATOM   2591  HA  PRO A 173      -5.827 -13.315   8.369  1.00 19.200          H  
ATOM   2592 1HB  PRO A 173      -7.781 -14.909   7.316  1.00 28.800          H  
ATOM   2593 2HB  PRO A 173      -7.868 -13.135   7.286  1.00 28.800          H  
ATOM   2594 1HG  PRO A 173      -7.012 -15.043   5.068  1.00 28.800          H  
ATOM   2595 2HG  PRO A 173      -8.070 -13.623   4.984  1.00 28.800          H  
ATOM   2596 1HD  PRO A 173      -5.421 -13.503   4.283  1.00 28.800          H  
ATOM   2597 2HD  PRO A 173      -6.313 -12.067   5.008  1.00 28.800          H  
ATOM   2598  N   SER A 174      -4.470 -15.844   6.857  1.00 15.920          N  
ATOM   2599  CA  SER A 174      -3.907 -17.183   6.990  1.00 15.990          C  
ATOM   2600  C   SER A 174      -2.627 -17.317   6.209  1.00 16.390          C  
ATOM   2601  O   SER A 174      -2.301 -16.486   5.358  1.00 16.710          O  
ATOM   2602  CB  SER A 174      -4.823 -18.265   6.433  1.00 22.360          C  
ATOM   2603  OG  SER A 174      -4.850 -18.238   5.013  1.00 22.360          O  
ATOM   2604  H   SER A 174      -4.258 -15.340   6.014  1.00 19.100          H  
ATOM   2605  HA  SER A 174      -3.677 -17.373   8.030  1.00 19.190          H  
ATOM   2606 1HB  SER A 174      -4.494 -19.239   6.767  1.00 26.830          H  
ATOM   2607 2HB  SER A 174      -5.826 -18.115   6.820  1.00 26.830          H  
ATOM   2608  HG  SER A 174      -3.945 -18.591   4.692  1.00 26.830          H  
ATOM   2609  N   ASP A 175      -1.933 -18.410   6.475  1.00 16.510          N  
ATOM   2610  CA  ASP A 175      -0.762 -18.803   5.717  1.00 17.020          C  
ATOM   2611  C   ASP A 175      -1.191 -18.959   4.263  1.00 16.940          C  
ATOM   2612  O   ASP A 175      -2.374 -19.218   3.985  1.00 16.850          O  
ATOM   2613  CB  ASP A 175      -0.201 -20.152   6.202  1.00 23.620          C  
ATOM   2614  CG  ASP A 175       0.521 -20.164   7.549  1.00 23.620          C  
ATOM   2615  OD1 ASP A 175       0.851 -19.137   8.081  1.00 23.620          O  
ATOM   2616  OD2 ASP A 175       0.731 -21.265   8.037  1.00 23.620          O  
ATOM   2617  H   ASP A 175      -2.255 -18.994   7.254  1.00 19.810          H  
ATOM   2618  HA  ASP A 175       0.000 -18.027   5.789  1.00 20.420          H  
ATOM   2619 1HB  ASP A 175      -1.011 -20.851   6.290  1.00 28.350          H  
ATOM   2620 2HB  ASP A 175       0.476 -20.543   5.447  1.00 28.350          H  
ATOM   2621  N   SER A 176      -0.248 -18.773   3.334  1.00 17.160          N  
ATOM   2622  CA  SER A 176      -0.522 -18.930   1.904  1.00 17.280          C  
ATOM   2623  C   SER A 176       0.767 -19.278   1.147  1.00 17.030          C  
ATOM   2624  O   SER A 176       1.859 -19.220   1.734  1.00 17.280          O  
ATOM   2625  CB  SER A 176      -1.143 -17.676   1.355  1.00 24.140          C  
ATOM   2626  OG  SER A 176      -0.233 -16.619   1.320  1.00 24.140          O  
ATOM   2627  H   SER A 176       0.684 -18.512   3.621  1.00 20.590          H  
ATOM   2628  HA  SER A 176      -1.230 -19.749   1.769  1.00 20.740          H  
ATOM   2629 1HB  SER A 176      -1.512 -17.877   0.382  1.00 28.970          H  
ATOM   2630 2HB  SER A 176      -1.998 -17.396   1.969  1.00 28.970          H  
ATOM   2631  HG  SER A 176      -0.700 -15.909   0.829  1.00 28.970          H  
ATOM   2632  N   ARG A 177       0.652 -19.671  -0.139  1.00 16.670          N  
ATOM   2633  CA  ARG A 177       1.838 -20.048  -0.939  1.00 16.600          C  
ATOM   2634  C   ARG A 177       1.828 -19.512  -2.368  1.00 16.200          C  
ATOM   2635  O   ARG A 177       0.776 -19.262  -2.946  1.00 16.210          O  
ATOM   2636  CB  ARG A 177       1.975 -21.566  -1.030  1.00 23.270          C  
ATOM   2637  CG  ARG A 177       2.230 -22.320   0.280  1.00 23.270          C  
ATOM   2638  CD  ARG A 177       3.599 -22.075   0.826  1.00 23.270          C  
ATOM   2639  NE  ARG A 177       3.854 -22.878   2.007  1.00 23.270          N  
ATOM   2640  CZ  ARG A 177       3.528 -22.537   3.273  1.00 23.270          C  
ATOM   2641  NH1 ARG A 177       2.916 -21.394   3.541  1.00 23.270          N  
ATOM   2642  NH2 ARG A 177       3.829 -23.368   4.263  1.00 23.270          N  
ATOM   2643  H   ARG A 177      -0.284 -19.678  -0.586  1.00 20.000          H  
ATOM   2644  HA  ARG A 177       2.719 -19.639  -0.449  1.00 19.920          H  
ATOM   2645 1HB  ARG A 177       1.063 -21.976  -1.462  1.00 27.920          H  
ATOM   2646 2HB  ARG A 177       2.788 -21.809  -1.717  1.00 27.920          H  
ATOM   2647 1HG  ARG A 177       1.500 -22.024   1.025  1.00 27.920          H  
ATOM   2648 2HG  ARG A 177       2.135 -23.389   0.099  1.00 27.920          H  
ATOM   2649 1HD  ARG A 177       4.336 -22.345   0.069  1.00 27.920          H  
ATOM   2650 2HD  ARG A 177       3.729 -21.030   1.088  1.00 27.920          H  
ATOM   2651  HE  ARG A 177       4.323 -23.765   1.869  1.00 27.920          H  
ATOM   2652 1HH1 ARG A 177       2.667 -20.721   2.793  1.00 27.920          H  
ATOM   2653 2HH1 ARG A 177       2.692 -21.163   4.495  1.00 27.920          H  
ATOM   2654 1HH2 ARG A 177       4.296 -24.243   4.064  1.00 27.920          H  
ATOM   2655 2HH2 ARG A 177       3.594 -23.131   5.216  1.00 27.920          H  
ATOM   2656  N   SER A 178       2.993 -19.347  -2.974  1.00 16.010          N  
ATOM   2657  CA  SER A 178       2.962 -18.936  -4.362  1.00 15.790          C  
ATOM   2658  C   SER A 178       2.515 -20.096  -5.252  1.00 15.920          C  
ATOM   2659  O   SER A 178       2.696 -21.265  -4.895  1.00 16.160          O  
ATOM   2660  CB  SER A 178       4.329 -18.427  -4.794  1.00 22.190          C  
ATOM   2661  OG  SER A 178       5.279 -19.460  -4.795  1.00 22.190          O  
ATOM   2662  H   SER A 178       3.874 -19.529  -2.514  1.00 19.210          H  
ATOM   2663  HA  SER A 178       2.247 -18.137  -4.454  1.00 18.950          H  
ATOM   2664 1HB  SER A 178       4.253 -17.998  -5.794  1.00 26.630          H  
ATOM   2665 2HB  SER A 178       4.649 -17.628  -4.121  1.00 26.630          H  
ATOM   2666  HG  SER A 178       6.098 -19.065  -5.106  1.00 26.630          H  
ATOM   2667  N   THR A 179       2.007 -19.769  -6.445  1.00 15.930          N  
ATOM   2668  CA  THR A 179       1.615 -20.729  -7.472  1.00 16.200          C  
ATOM   2669  C   THR A 179       2.350 -20.366  -8.765  1.00 16.400          C  
ATOM   2670  O   THR A 179       2.725 -19.204  -8.981  1.00 16.410          O  
ATOM   2671  CB  THR A 179       0.067 -20.733  -7.674  1.00 22.570          C  
ATOM   2672  OG1 THR A 179      -0.574 -21.069  -6.437  1.00 22.570          O  
ATOM   2673  CG2 THR A 179      -0.380 -21.714  -8.743  1.00 22.570          C  
ATOM   2674  H   THR A 179       1.806 -18.794  -6.650  1.00 19.120          H  
ATOM   2675  HA  THR A 179       1.928 -21.730  -7.172  1.00 19.440          H  
ATOM   2676  HB  THR A 179      -0.260 -19.769  -7.973  1.00 27.090          H  
ATOM   2677  HG1 THR A 179      -0.448 -20.339  -5.815  1.00 27.090          H  
ATOM   2678 1HG2 THR A 179      -1.464 -21.672  -8.831  1.00 27.090          H  
ATOM   2679 2HG2 THR A 179       0.051 -21.451  -9.695  1.00 27.090          H  
ATOM   2680 3HG2 THR A 179      -0.075 -22.723  -8.467  1.00 27.090          H  
ATOM   2681  N   GLU A 180       2.595 -21.361  -9.610  1.00 16.700          N  
ATOM   2682  CA  GLU A 180       3.264 -21.162 -10.886  1.00 17.100          C  
ATOM   2683  C   GLU A 180       2.553 -20.146 -11.773  1.00 16.980          C  
ATOM   2684  O   GLU A 180       1.328 -20.138 -11.881  1.00 17.010          O  
ATOM   2685  CB  GLU A 180       3.368 -22.501 -11.617  1.00 23.780          C  
ATOM   2686  CG  GLU A 180       4.246 -23.525 -10.903  1.00 23.780          C  
ATOM   2687  CD  GLU A 180       3.506 -24.299  -9.836  1.00 23.780          C  
ATOM   2688  OE1 GLU A 180       2.342 -24.023  -9.629  1.00 23.780          O  
ATOM   2689  OE2 GLU A 180       4.100 -25.142  -9.218  1.00 23.780          O  
ATOM   2690  H   GLU A 180       2.295 -22.312  -9.365  1.00 20.040          H  
ATOM   2691  HA  GLU A 180       4.270 -20.792 -10.686  1.00 20.520          H  
ATOM   2692 1HB  GLU A 180       2.374 -22.928 -11.744  1.00 28.540          H  
ATOM   2693 2HB  GLU A 180       3.782 -22.339 -12.612  1.00 28.540          H  
ATOM   2694 1HG  GLU A 180       4.640 -24.228 -11.638  1.00 28.540          H  
ATOM   2695 2HG  GLU A 180       5.090 -23.008 -10.448  1.00 28.540          H  
ATOM   2696  N   SER A 181       3.357 -19.349 -12.475  1.00 17.020          N  
ATOM   2697  CA  SER A 181       2.941 -18.269 -13.378  1.00 17.090          C  
ATOM   2698  C   SER A 181       2.135 -18.729 -14.589  1.00 17.490          C  
ATOM   2699  O   SER A 181       1.558 -17.917 -15.312  1.00 17.850          O  
ATOM   2700  CB  SER A 181       4.165 -17.510 -13.841  1.00 23.900          C  
ATOM   2701  OG  SER A 181       4.978 -18.317 -14.641  1.00 23.900          O  
ATOM   2702  H   SER A 181       4.354 -19.455 -12.341  1.00 20.420          H  
ATOM   2703  HA  SER A 181       2.314 -17.584 -12.802  1.00 20.510          H  
ATOM   2704 1HB  SER A 181       3.854 -16.630 -14.404  1.00 28.680          H  
ATOM   2705 2HB  SER A 181       4.726 -17.164 -12.975  1.00 28.680          H  
ATOM   2706  HG  SER A 181       5.755 -17.790 -14.850  1.00 28.680          H  
ATOM   2707  N   PHE A 182       2.096 -20.034 -14.814  1.00 17.580          N  
ATOM   2708  CA  PHE A 182       1.364 -20.608 -15.927  1.00 18.100          C  
ATOM   2709  C   PHE A 182      -0.084 -20.914 -15.537  1.00 17.790          C  
ATOM   2710  O   PHE A 182      -0.861 -21.423 -16.347  1.00 18.130          O  
ATOM   2711  CB  PHE A 182       2.055 -21.891 -16.375  1.00 25.130          C  
ATOM   2712  CG  PHE A 182       3.424 -21.643 -16.916  1.00 25.130          C  
ATOM   2713  CD1 PHE A 182       4.542 -21.850 -16.114  1.00 25.130          C  
ATOM   2714  CD2 PHE A 182       3.609 -21.198 -18.216  1.00 25.130          C  
ATOM   2715  CE1 PHE A 182       5.807 -21.615 -16.603  1.00 25.130          C  
ATOM   2716  CE2 PHE A 182       4.877 -20.965 -18.706  1.00 25.130          C  
ATOM   2717  CZ  PHE A 182       5.976 -21.173 -17.898  1.00 25.130          C  
ATOM   2718  H   PHE A 182       2.601 -20.632 -14.181  1.00 21.100          H  
ATOM   2719  HA  PHE A 182       1.360 -19.891 -16.748  1.00 21.720          H  
ATOM   2720 1HB  PHE A 182       2.135 -22.574 -15.534  1.00 30.160          H  
ATOM   2721 2HB  PHE A 182       1.462 -22.378 -17.148  1.00 30.160          H  
ATOM   2722  HD1 PHE A 182       4.416 -22.198 -15.092  1.00 30.160          H  
ATOM   2723  HD2 PHE A 182       2.739 -21.031 -18.854  1.00 30.160          H  
ATOM   2724  HE1 PHE A 182       6.675 -21.778 -15.966  1.00 30.160          H  
ATOM   2725  HE2 PHE A 182       5.013 -20.614 -19.730  1.00 30.160          H  
ATOM   2726  HZ  PHE A 182       6.977 -20.988 -18.283  1.00 30.160          H  
ATOM   2727  N   GLN A 183      -0.440 -20.597 -14.292  1.00 17.260          N  
ATOM   2728  CA  GLN A 183      -1.779 -20.801 -13.767  1.00 17.030          C  
ATOM   2729  C   GLN A 183      -2.576 -19.511 -13.820  1.00 16.430          C  
ATOM   2730  O   GLN A 183      -2.027 -18.432 -14.034  1.00 15.970          O  
ATOM   2731  CB  GLN A 183      -1.725 -21.343 -12.343  1.00 23.930          C  
ATOM   2732  CG  GLN A 183      -1.014 -22.675 -12.240  1.00 23.930          C  
ATOM   2733  CD  GLN A 183      -1.711 -23.718 -13.033  1.00 23.930          C  
ATOM   2734  OE1 GLN A 183      -2.910 -23.937 -12.846  1.00 23.930          O  
ATOM   2735  NE2 GLN A 183      -0.993 -24.369 -13.930  1.00 23.930          N  
ATOM   2736  H   GLN A 183       0.260 -20.202 -13.658  1.00 20.710          H  
ATOM   2737  HA  GLN A 183      -2.292 -21.528 -14.395  1.00 20.440          H  
ATOM   2738 1HB  GLN A 183      -1.200 -20.626 -11.708  1.00 28.720          H  
ATOM   2739 2HB  GLN A 183      -2.731 -21.451 -11.946  1.00 28.720          H  
ATOM   2740 1HG  GLN A 183       0.002 -22.566 -12.618  1.00 28.720          H  
ATOM   2741 2HG  GLN A 183      -0.995 -23.005 -11.210  1.00 28.720          H  
ATOM   2742 1HE2 GLN A 183      -1.419 -25.077 -14.496  1.00 28.720          H  
ATOM   2743 2HE2 GLN A 183      -0.025 -24.154 -14.048  1.00 28.720          H  
ATOM   2744  N   ARG A 184      -3.891 -19.624 -13.693  1.00 16.530          N  
ATOM   2745  CA  ARG A 184      -4.747 -18.445 -13.689  1.00 16.320          C  
ATOM   2746  C   ARG A 184      -4.405 -17.511 -12.529  1.00 15.720          C  
ATOM   2747  O   ARG A 184      -4.220 -17.963 -11.400  1.00 15.510          O  
ATOM   2748  CB  ARG A 184      -6.206 -18.862 -13.577  1.00 22.930          C  
ATOM   2749  CG  ARG A 184      -7.210 -17.732 -13.671  1.00 22.930          C  
ATOM   2750  CD  ARG A 184      -8.602 -18.219 -13.619  1.00 22.930          C  
ATOM   2751  NE  ARG A 184      -9.537 -17.117 -13.731  1.00 22.930          N  
ATOM   2752  CZ  ARG A 184     -10.883 -17.216 -13.652  1.00 22.930          C  
ATOM   2753  NH1 ARG A 184     -11.462 -18.383 -13.462  1.00 22.930          N  
ATOM   2754  NH2 ARG A 184     -11.637 -16.130 -13.757  1.00 22.930          N  
ATOM   2755  H   ARG A 184      -4.300 -20.539 -13.565  1.00 19.840          H  
ATOM   2756  HA  ARG A 184      -4.600 -17.907 -14.624  1.00 19.580          H  
ATOM   2757 1HB  ARG A 184      -6.439 -19.577 -14.364  1.00 27.520          H  
ATOM   2758 2HB  ARG A 184      -6.369 -19.361 -12.620  1.00 27.520          H  
ATOM   2759 1HG  ARG A 184      -7.082 -17.057 -12.824  1.00 27.520          H  
ATOM   2760 2HG  ARG A 184      -7.069 -17.182 -14.600  1.00 27.520          H  
ATOM   2761 1HD  ARG A 184      -8.785 -18.918 -14.434  1.00 27.520          H  
ATOM   2762 2HD  ARG A 184      -8.767 -18.709 -12.656  1.00 27.520          H  
ATOM   2763  HE  ARG A 184      -9.130 -16.201 -13.874  1.00 27.520          H  
ATOM   2764 1HH1 ARG A 184     -10.913 -19.222 -13.376  1.00 27.520          H  
ATOM   2765 2HH1 ARG A 184     -12.477 -18.421 -13.403  1.00 27.520          H  
ATOM   2766 1HH2 ARG A 184     -11.208 -15.228 -13.898  1.00 27.520          H  
ATOM   2767 2HH2 ARG A 184     -12.668 -16.209 -13.653  1.00 27.520          H  
ATOM   2768  N   ALA A 185      -4.339 -16.209 -12.820  1.00 15.600          N  
ATOM   2769  CA  ALA A 185      -4.088 -15.194 -11.802  1.00 15.160          C  
ATOM   2770  C   ALA A 185      -5.376 -14.823 -11.081  1.00 14.630          C  
ATOM   2771  O   ALA A 185      -6.451 -14.772 -11.686  1.00 14.620          O  
ATOM   2772  CB  ALA A 185      -3.485 -13.967 -12.423  1.00 21.400          C  
ATOM   2773  H   ALA A 185      -4.472 -15.915 -13.774  1.00 18.720          H  
ATOM   2774  HA  ALA A 185      -3.402 -15.601 -11.063  1.00 18.190          H  
ATOM   2775 1HB  ALA A 185      -3.328 -13.258 -11.644  1.00 25.680          H  
ATOM   2776 2HB  ALA A 185      -2.542 -14.215 -12.905  1.00 25.680          H  
ATOM   2777 3HB  ALA A 185      -4.172 -13.551 -13.154  1.00 25.680          H  
ATOM   2778  N   CYS A 186      -5.258 -14.524  -9.792  1.00 14.350          N  
ATOM   2779  CA  CYS A 186      -6.414 -14.125  -9.001  1.00 14.020          C  
ATOM   2780  C   CYS A 186      -6.037 -13.576  -7.643  1.00 13.810          C  
ATOM   2781  O   CYS A 186      -4.925 -13.786  -7.167  1.00 13.770          O  
ATOM   2782  CB  CYS A 186      -7.350 -15.315  -8.801  1.00 19.760          C  
ATOM   2783  SG  CYS A 186      -6.621 -16.709  -7.904  1.00 19.760          S  
ATOM   2784  H   CYS A 186      -4.317 -14.540  -9.385  1.00 17.220          H  
ATOM   2785  HA  CYS A 186      -6.948 -13.350  -9.548  1.00 16.820          H  
ATOM   2786 1HB  CYS A 186      -8.243 -15.015  -8.273  1.00 23.710          H  
ATOM   2787 2HB  CYS A 186      -7.661 -15.676  -9.767  1.00 23.710          H  
ATOM   2788  HG  CYS A 186      -6.886 -16.305  -6.633  1.00 23.710          H  
ATOM   2789  N   CYS A 187      -7.013 -12.975  -6.969  1.00 13.840          N  
ATOM   2790  CA  CYS A 187      -6.768 -12.495  -5.622  1.00 13.780          C  
ATOM   2791  C   CYS A 187      -7.275 -13.435  -4.522  1.00 13.680          C  
ATOM   2792  O   CYS A 187      -6.914 -13.300  -3.352  1.00 13.980          O  
ATOM   2793  CB  CYS A 187      -7.424 -11.159  -5.425  1.00 19.320          C  
ATOM   2794  SG  CYS A 187      -6.905  -9.891  -6.546  1.00 19.320          S  
ATOM   2795  H   CYS A 187      -7.895 -12.814  -7.415  1.00 16.610          H  
ATOM   2796  HA  CYS A 187      -5.696 -12.376  -5.506  1.00 16.540          H  
ATOM   2797 1HB  CYS A 187      -8.501 -11.236  -5.426  1.00 23.180          H  
ATOM   2798 2HB  CYS A 187      -7.117 -10.828  -4.445  1.00 23.180          H  
ATOM   2799  HG  CYS A 187      -7.209  -8.888  -5.669  1.00 23.180          H  
ATOM   2800  N   HIS A 188      -8.178 -14.346  -4.853  1.00 13.430          N  
ATOM   2801  CA  HIS A 188      -8.663 -15.280  -3.852  1.00 13.520          C  
ATOM   2802  C   HIS A 188      -7.675 -16.448  -3.867  1.00 14.040          C  
ATOM   2803  O   HIS A 188      -7.235 -16.812  -4.954  1.00 13.990          O  
ATOM   2804  CB  HIS A 188     -10.089 -15.726  -4.169  1.00 18.890          C  
ATOM   2805  CG  HIS A 188     -10.670 -16.678  -3.196  1.00 18.890          C  
ATOM   2806  ND1 HIS A 188     -10.418 -18.010  -3.265  1.00 18.890          N  
ATOM   2807  CD2 HIS A 188     -11.465 -16.501  -2.122  1.00 18.890          C  
ATOM   2808  CE1 HIS A 188     -11.032 -18.630  -2.292  1.00 18.890          C  
ATOM   2809  NE2 HIS A 188     -11.681 -17.745  -1.566  1.00 18.890          N  
ATOM   2810  H   HIS A 188      -8.507 -14.425  -5.801  1.00 16.120          H  
ATOM   2811  HA  HIS A 188      -8.677 -14.793  -2.880  1.00 16.220          H  
ATOM   2812 1HB  HIS A 188     -10.748 -14.854  -4.230  1.00 22.670          H  
ATOM   2813 2HB  HIS A 188     -10.092 -16.222  -5.139  1.00 22.670          H  
ATOM   2814  HD1 HIS A 188      -9.989 -18.479  -4.078  1.00 22.670          H  
ATOM   2815  HD2 HIS A 188     -11.905 -15.619  -1.672  1.00 22.670          H  
ATOM   2816  HE1 HIS A 188     -10.935 -19.715  -2.197  1.00 22.670          H  
ATOM   2817  N   PRO A 189      -7.241 -17.012  -2.725  1.00 14.640          N  
ATOM   2818  CA  PRO A 189      -6.369 -18.170  -2.658  1.00 15.340          C  
ATOM   2819  C   PRO A 189      -7.089 -19.448  -3.034  1.00 15.360          C  
ATOM   2820  O   PRO A 189      -8.280 -19.580  -2.779  1.00 15.690          O  
ATOM   2821  CB  PRO A 189      -5.952 -18.189  -1.185  1.00 23.010          C  
ATOM   2822  CG  PRO A 189      -7.104 -17.533  -0.463  1.00 23.010          C  
ATOM   2823  CD  PRO A 189      -7.604 -16.462  -1.423  1.00 23.010          C  
ATOM   2824  HA  PRO A 189      -5.506 -18.010  -3.319  1.00 18.410          H  
ATOM   2825 1HB  PRO A 189      -5.780 -19.238  -0.862  1.00 27.610          H  
ATOM   2826 2HB  PRO A 189      -4.997 -17.661  -1.058  1.00 27.610          H  
ATOM   2827 1HG  PRO A 189      -7.880 -18.286  -0.241  1.00 27.610          H  
ATOM   2828 2HG  PRO A 189      -6.768 -17.127   0.503  1.00 27.610          H  
ATOM   2829 1HD  PRO A 189      -8.678 -16.368  -1.301  1.00 27.610          H  
ATOM   2830 2HD  PRO A 189      -7.079 -15.520  -1.278  1.00 27.610          H  
ATOM   2831  N   GLU A 190      -6.351 -20.418  -3.547  1.00 15.180          N  
ATOM   2832  CA  GLU A 190      -6.908 -21.742  -3.805  1.00 15.420          C  
ATOM   2833  C   GLU A 190      -6.520 -22.656  -2.649  1.00 15.090          C  
ATOM   2834  O   GLU A 190      -7.214 -23.625  -2.315  1.00 15.060          O  
ATOM   2835  CB  GLU A 190      -6.448 -22.301  -5.154  1.00 21.490          C  
ATOM   2836  CG  GLU A 190      -6.961 -21.508  -6.374  1.00 21.490          C  
ATOM   2837  CD  GLU A 190      -6.526 -22.093  -7.696  1.00 21.490          C  
ATOM   2838  OE1 GLU A 190      -5.704 -22.975  -7.683  1.00 21.490          O  
ATOM   2839  OE2 GLU A 190      -7.034 -21.675  -8.713  1.00 21.490          O  
ATOM   2840  H   GLU A 190      -5.364 -20.232  -3.731  1.00 18.220          H  
ATOM   2841  HA  GLU A 190      -7.995 -21.667  -3.826  1.00 18.500          H  
ATOM   2842 1HB  GLU A 190      -5.358 -22.312  -5.187  1.00 25.790          H  
ATOM   2843 2HB  GLU A 190      -6.791 -23.331  -5.255  1.00 25.790          H  
ATOM   2844 1HG  GLU A 190      -8.043 -21.479  -6.341  1.00 25.790          H  
ATOM   2845 2HG  GLU A 190      -6.603 -20.480  -6.299  1.00 25.790          H  
ATOM   2846  N   ASN A 191      -5.412 -22.329  -1.996  1.00 14.990          N  
ATOM   2847  CA  ASN A 191      -4.974 -23.140  -0.883  1.00 14.850          C  
ATOM   2848  C   ASN A 191      -5.789 -22.760   0.343  1.00 15.360          C  
ATOM   2849  O   ASN A 191      -5.433 -21.859   1.101  1.00 15.660          O  
ATOM   2850  CB  ASN A 191      -3.504 -22.951  -0.633  1.00 20.850          C  
ATOM   2851  CG  ASN A 191      -2.638 -23.547  -1.710  1.00 20.850          C  
ATOM   2852  OD1 ASN A 191      -2.734 -24.739  -2.042  1.00 20.850          O  
ATOM   2853  ND2 ASN A 191      -1.799 -22.727  -2.270  1.00 20.850          N  
ATOM   2854  H   ASN A 191      -4.839 -21.537  -2.314  1.00 17.990          H  
ATOM   2855  HA  ASN A 191      -5.169 -24.190  -1.105  1.00 17.820          H  
ATOM   2856 1HB  ASN A 191      -3.287 -21.885  -0.561  1.00 25.020          H  
ATOM   2857 2HB  ASN A 191      -3.261 -23.389   0.312  1.00 25.020          H  
ATOM   2858 1HD2 ASN A 191      -1.192 -23.029  -3.012  1.00 25.020          H  
ATOM   2859 2HD2 ASN A 191      -1.790 -21.749  -1.975  1.00 25.020          H  
ATOM   2860  N   ASN A 192      -6.900 -23.468   0.529  1.00 15.590          N  
ATOM   2861  CA  ASN A 192      -7.869 -23.153   1.579  1.00 16.220          C  
ATOM   2862  C   ASN A 192      -7.731 -23.985   2.855  1.00 16.070          C  
ATOM   2863  O   ASN A 192      -8.661 -24.059   3.660  1.00 16.490          O  
ATOM   2864  CB  ASN A 192      -9.284 -23.245   1.037  1.00 22.460          C  
ATOM   2865  CG  ASN A 192      -9.624 -22.126   0.072  1.00 22.460          C  
ATOM   2866  OD1 ASN A 192      -9.845 -22.370  -1.123  1.00 22.460          O  
ATOM   2867  ND2 ASN A 192      -9.699 -20.911   0.581  1.00 22.460          N  
ATOM   2868  H   ASN A 192      -7.112 -24.178  -0.177  1.00 18.710          H  
ATOM   2869  HA  ASN A 192      -7.703 -22.117   1.867  1.00 19.460          H  
ATOM   2870 1HB  ASN A 192      -9.415 -24.199   0.527  1.00 26.950          H  
ATOM   2871 2HB  ASN A 192      -9.993 -23.213   1.864  1.00 26.950          H  
ATOM   2872 1HD2 ASN A 192      -9.933 -20.131  -0.005  1.00 26.950          H  
ATOM   2873 2HD2 ASN A 192      -9.542 -20.767   1.576  1.00 26.950          H  
ATOM   2874  N   GLN A 193      -6.602 -24.659   3.023  1.00 15.620          N  
ATOM   2875  CA  GLN A 193      -6.326 -25.381   4.267  1.00 15.590          C  
ATOM   2876  C   GLN A 193      -5.059 -24.774   4.874  1.00 16.000          C  
ATOM   2877  O   GLN A 193      -3.949 -25.246   4.597  1.00 16.240          O  
ATOM   2878  CB  GLN A 193      -6.129 -26.873   3.986  1.00 21.840          C  
ATOM   2879  CG  GLN A 193      -7.356 -27.571   3.423  1.00 21.840          C  
ATOM   2880  CD  GLN A 193      -7.536 -27.324   1.923  1.00 21.840          C  
ATOM   2881  OE1 GLN A 193      -6.573 -27.370   1.143  1.00 21.840          O  
ATOM   2882  NE2 GLN A 193      -8.776 -27.064   1.512  1.00 21.840          N  
ATOM   2883  H   GLN A 193      -5.906 -24.617   2.290  1.00 18.740          H  
ATOM   2884  HA  GLN A 193      -7.148 -25.235   4.971  1.00 18.710          H  
ATOM   2885 1HB  GLN A 193      -5.309 -27.006   3.282  1.00 26.210          H  
ATOM   2886 2HB  GLN A 193      -5.851 -27.377   4.910  1.00 26.210          H  
ATOM   2887 1HG  GLN A 193      -7.268 -28.643   3.589  1.00 26.210          H  
ATOM   2888 2HG  GLN A 193      -8.236 -27.180   3.937  1.00 26.210          H  
ATOM   2889 1HE2 GLN A 193      -8.961 -26.900   0.541  1.00 26.210          H  
ATOM   2890 2HE2 GLN A 193      -9.526 -27.032   2.175  1.00 26.210          H  
ATOM   2891  N   ARG A 194      -5.209 -23.712   5.667  1.00 16.220          N  
ATOM   2892  CA  ARG A 194      -4.058 -22.928   6.121  1.00 16.740          C  
ATOM   2893  C   ARG A 194      -4.238 -22.278   7.504  1.00 17.160          C  
ATOM   2894  O   ARG A 194      -5.229 -21.601   7.770  1.00 17.270          O  
ATOM   2895  CB  ARG A 194      -3.733 -21.860   5.067  1.00 23.230          C  
ATOM   2896  CG  ARG A 194      -3.190 -22.392   3.666  1.00 23.230          C  
ATOM   2897  CD  ARG A 194      -1.793 -22.965   3.780  1.00 23.230          C  
ATOM   2898  NE  ARG A 194      -1.216 -23.396   2.494  1.00 23.230          N  
ATOM   2899  CZ  ARG A 194      -1.406 -24.620   1.913  1.00 23.230          C  
ATOM   2900  NH1 ARG A 194      -2.177 -25.533   2.477  1.00 23.230          N  
ATOM   2901  NH2 ARG A 194      -0.816 -24.904   0.761  1.00 23.230          N  
ATOM   2902  H   ARG A 194      -6.151 -23.432   5.955  1.00 19.460          H  
ATOM   2903  HA  ARG A 194      -3.210 -23.601   6.199  1.00 20.090          H  
ATOM   2904 1HB  ARG A 194      -4.636 -21.294   4.847  1.00 27.870          H  
ATOM   2905 2HB  ARG A 194      -3.029 -21.165   5.470  1.00 27.870          H  
ATOM   2906 1HG  ARG A 194      -3.851 -23.105   3.208  1.00 27.870          H  
ATOM   2907 2HG  ARG A 194      -3.120 -21.534   2.997  1.00 27.870          H  
ATOM   2908 1HD  ARG A 194      -1.147 -22.190   4.180  1.00 27.870          H  
ATOM   2909 2HD  ARG A 194      -1.779 -23.810   4.454  1.00 27.870          H  
ATOM   2910  HE  ARG A 194      -0.625 -22.739   2.013  1.00 27.870          H  
ATOM   2911 1HH1 ARG A 194      -2.669 -25.344   3.358  1.00 27.870          H  
ATOM   2912 2HH1 ARG A 194      -2.324 -26.427   2.035  1.00 27.870          H  
ATOM   2913 1HH2 ARG A 194      -0.227 -24.224   0.309  1.00 27.870          H  
ATOM   2914 2HH2 ARG A 194      -0.960 -25.807   0.329  1.00 27.870          H  
ATOM   2915  N   ARG A 195      -3.204 -22.385   8.347  1.00 17.520          N  
ATOM   2916  CA  ARG A 195      -3.237 -21.834   9.707  1.00 18.110          C  
ATOM   2917  C   ARG A 195      -3.562 -20.357   9.683  1.00 17.830          C  
ATOM   2918  O   ARG A 195      -3.107 -19.629   8.797  1.00 17.980          O  
ATOM   2919  CB  ARG A 195      -1.898 -21.963  10.406  1.00 25.120          C  
ATOM   2920  CG  ARG A 195      -1.423 -23.365  10.722  1.00 25.120          C  
ATOM   2921  CD  ARG A 195      -0.119 -23.324  11.447  1.00 25.120          C  
ATOM   2922  NE  ARG A 195       0.903 -22.629  10.668  1.00 25.120          N  
ATOM   2923  CZ  ARG A 195       2.148 -22.347  11.058  1.00 25.120          C  
ATOM   2924  NH1 ARG A 195       2.621 -22.721  12.238  1.00 25.120          N  
ATOM   2925  NH2 ARG A 195       2.876 -21.672  10.206  1.00 25.120          N  
ATOM   2926  H   ARG A 195      -2.388 -22.901   8.050  1.00 21.020          H  
ATOM   2927  HA  ARG A 195      -4.004 -22.357  10.279  1.00 21.730          H  
ATOM   2928 1HB  ARG A 195      -1.145 -21.484   9.788  1.00 30.140          H  
ATOM   2929 2HB  ARG A 195      -1.931 -21.410  11.345  1.00 30.140          H  
ATOM   2930 1HG  ARG A 195      -2.157 -23.869  11.348  1.00 30.140          H  
ATOM   2931 2HG  ARG A 195      -1.283 -23.923   9.798  1.00 30.140          H  
ATOM   2932 1HD  ARG A 195      -0.248 -22.802  12.394  1.00 30.140          H  
ATOM   2933 2HD  ARG A 195       0.221 -24.342  11.631  1.00 30.140          H  
ATOM   2934  HE  ARG A 195       0.653 -22.271   9.729  1.00 30.140          H  
ATOM   2935 1HH1 ARG A 195       2.039 -23.238  12.878  1.00 30.140          H  
ATOM   2936 2HH1 ARG A 195       3.569 -22.487  12.500  1.00 30.140          H  
ATOM   2937 1HH2 ARG A 195       2.416 -21.400   9.315  1.00 30.140          H  
ATOM   2938 2HH2 ARG A 195       3.823 -21.410  10.414  1.00 30.140          H  
ATOM   2939  N   LEU A 196      -4.322 -19.898  10.677  1.00 17.580          N  
ATOM   2940  CA  LEU A 196      -4.694 -18.493  10.703  1.00 17.430          C  
ATOM   2941  C   LEU A 196      -3.558 -17.620  11.197  1.00 17.330          C  
ATOM   2942  O   LEU A 196      -2.730 -18.036  12.009  1.00 17.620          O  
ATOM   2943  CB  LEU A 196      -5.918 -18.245  11.592  1.00 24.460          C  
ATOM   2944  CG  LEU A 196      -7.222 -18.985  11.206  1.00 24.460          C  
ATOM   2945  CD1 LEU A 196      -8.310 -18.616  12.204  1.00 24.460          C  
ATOM   2946  CD2 LEU A 196      -7.656 -18.666   9.771  1.00 24.460          C  
ATOM   2947  H   LEU A 196      -4.648 -20.525  11.397  1.00 21.100          H  
ATOM   2948  HA  LEU A 196      -4.932 -18.180   9.696  1.00 20.920          H  
ATOM   2949 1HB  LEU A 196      -5.661 -18.516  12.612  1.00 29.350          H  
ATOM   2950 2HB  LEU A 196      -6.128 -17.172  11.571  1.00 29.350          H  
ATOM   2951  HG  LEU A 196      -7.048 -20.027  11.284  1.00 29.350          H  
ATOM   2952 1HD1 LEU A 196      -9.221 -19.150  11.972  1.00 29.350          H  
ATOM   2953 2HD1 LEU A 196      -7.987 -18.878  13.212  1.00 29.350          H  
ATOM   2954 3HD1 LEU A 196      -8.495 -17.545  12.148  1.00 29.350          H  
ATOM   2955 1HD2 LEU A 196      -8.558 -19.216   9.562  1.00 29.350          H  
ATOM   2956 2HD2 LEU A 196      -7.843 -17.593   9.669  1.00 29.350          H  
ATOM   2957 3HD2 LEU A 196      -6.884 -18.969   9.065  1.00 29.350          H  
ATOM   2958  N   CYS A 197      -3.557 -16.406  10.685  1.00 17.070          N  
ATOM   2959  CA  CYS A 197      -2.637 -15.327  11.004  1.00 17.110          C  
ATOM   2960  C   CYS A 197      -2.739 -14.893  12.463  1.00 17.420          C  
ATOM   2961  O   CYS A 197      -3.838 -14.686  12.982  1.00 17.450          O  
ATOM   2962  CB  CYS A 197      -2.924 -14.155  10.074  1.00 23.940          C  
ATOM   2963  SG  CYS A 197      -1.890 -12.718  10.261  1.00 23.940          S  
ATOM   2964  H   CYS A 197      -4.290 -16.211  10.009  1.00 20.480          H  
ATOM   2965  HA  CYS A 197      -1.623 -15.679  10.814  1.00 20.530          H  
ATOM   2966 1HB  CYS A 197      -2.815 -14.496   9.045  1.00 28.730          H  
ATOM   2967 2HB  CYS A 197      -3.956 -13.840  10.198  1.00 28.730          H  
ATOM   2968  HG  CYS A 197      -2.293 -12.170   9.091  1.00 28.730          H  
ATOM   2969  N   LYS A 198      -1.584 -14.780  13.113  1.00 17.770          N  
ATOM   2970  CA  LYS A 198      -1.473 -14.385  14.514  1.00 18.200          C  
ATOM   2971  C   LYS A 198      -1.994 -12.978  14.788  1.00 18.020          C  
ATOM   2972  O   LYS A 198      -1.674 -12.038  14.056  1.00 17.850          O  
ATOM   2973  CB  LYS A 198      -0.016 -14.474  14.969  1.00 25.310          C  
ATOM   2974  CG  LYS A 198       0.540 -15.893  15.033  1.00 25.310          C  
ATOM   2975  CD  LYS A 198       1.990 -15.899  15.516  1.00 25.310          C  
ATOM   2976  CE  LYS A 198       2.561 -17.316  15.568  1.00 25.310          C  
ATOM   2977  NZ  LYS A 198       3.984 -17.327  16.019  1.00 25.310          N  
ATOM   2978  H   LYS A 198      -0.742 -14.976  12.593  1.00 21.320          H  
ATOM   2979  HA  LYS A 198      -2.070 -15.079  15.107  1.00 21.840          H  
ATOM   2980 1HB  LYS A 198       0.609 -13.896  14.287  1.00 30.370          H  
ATOM   2981 2HB  LYS A 198       0.082 -14.029  15.959  1.00 30.370          H  
ATOM   2982 1HG  LYS A 198      -0.068 -16.486  15.717  1.00 30.370          H  
ATOM   2983 2HG  LYS A 198       0.487 -16.351  14.046  1.00 30.370          H  
ATOM   2984 1HD  LYS A 198       2.601 -15.297  14.841  1.00 30.370          H  
ATOM   2985 2HD  LYS A 198       2.045 -15.463  16.513  1.00 30.370          H  
ATOM   2986 1HE  LYS A 198       1.967 -17.915  16.256  1.00 30.370          H  
ATOM   2987 2HE  LYS A 198       2.504 -17.760  14.574  1.00 30.370          H  
ATOM   2988 1HZ  LYS A 198       4.324 -18.279  16.039  1.00 30.370          H  
ATOM   2989 2HZ  LYS A 198       4.547 -16.783  15.380  1.00 30.370          H  
ATOM   2990 3HZ  LYS A 198       4.048 -16.929  16.946  1.00 30.370          H  
ATOM   2991  N   SER A 199      -2.682 -12.829  15.932  1.00 18.180          N  
ATOM   2992  CA  SER A 199      -3.290 -11.583  16.425  1.00 18.200          C  
ATOM   2993  C   SER A 199      -2.295 -10.456  16.672  1.00 17.860          C  
ATOM   2994  O   SER A 199      -2.673  -9.292  16.820  1.00 17.980          O  
ATOM   2995  CB  SER A 199      -4.043 -11.847  17.702  1.00 25.470          C  
ATOM   2996  OG  SER A 199      -3.169 -12.212  18.726  1.00 25.470          O  
ATOM   2997  H   SER A 199      -2.857 -13.656  16.488  1.00 21.820          H  
ATOM   2998  HA  SER A 199      -4.003 -11.242  15.673  1.00 21.840          H  
ATOM   2999 1HB  SER A 199      -4.583 -10.946  17.991  1.00 30.570          H  
ATOM   3000 2HB  SER A 199      -4.781 -12.633  17.548  1.00 30.570          H  
ATOM   3001  HG  SER A 199      -3.721 -12.195  19.546  1.00 30.570          H  
ATOM   3002  N   ARG A 200      -1.012 -10.794  16.706  1.00 17.550          N  
ATOM   3003  CA  ARG A 200       0.029  -9.802  16.879  1.00 17.330          C  
ATOM   3004  C   ARG A 200      -0.058  -8.758  15.771  1.00 16.920          C  
ATOM   3005  O   ARG A 200       0.197  -7.578  16.019  1.00 16.850          O  
ATOM   3006  CB  ARG A 200       1.412 -10.452  16.855  1.00 24.350          C  
ATOM   3007  CG  ARG A 200       2.610  -9.469  16.882  1.00 24.350          C  
ATOM   3008  CD  ARG A 200       2.739  -8.682  18.139  1.00 24.350          C  
ATOM   3009  NE  ARG A 200       3.799  -7.694  18.003  1.00 24.350          N  
ATOM   3010  CZ  ARG A 200       4.125  -6.747  18.906  1.00 24.350          C  
ATOM   3011  NH1 ARG A 200       3.514  -6.657  20.070  1.00 24.350          N  
ATOM   3012  NH2 ARG A 200       5.052  -5.878  18.598  1.00 24.350          N  
ATOM   3013  H   ARG A 200      -0.780 -11.769  16.598  1.00 21.060          H  
ATOM   3014  HA  ARG A 200      -0.122  -9.312  17.839  1.00 20.800          H  
ATOM   3015 1HB  ARG A 200       1.509 -11.119  17.707  1.00 29.220          H  
ATOM   3016 2HB  ARG A 200       1.507 -11.059  15.953  1.00 29.220          H  
ATOM   3017 1HG  ARG A 200       3.526 -10.046  16.770  1.00 29.220          H  
ATOM   3018 2HG  ARG A 200       2.540  -8.764  16.054  1.00 29.220          H  
ATOM   3019 1HD  ARG A 200       1.813  -8.149  18.343  1.00 29.220          H  
ATOM   3020 2HD  ARG A 200       2.981  -9.345  18.968  1.00 29.220          H  
ATOM   3021  HE  ARG A 200       4.313  -7.685  17.125  1.00 29.220          H  
ATOM   3022 1HH1 ARG A 200       2.788  -7.305  20.316  1.00 29.220          H  
ATOM   3023 2HH1 ARG A 200       3.770  -5.913  20.715  1.00 29.220          H  
ATOM   3024 1HH2 ARG A 200       5.475  -5.887  17.660  1.00 29.220          H  
ATOM   3025 2HH2 ARG A 200       5.268  -5.111  19.243  1.00 29.220          H  
ATOM   3026  N   ASP A 201      -0.405  -9.190  14.550  1.00 16.790          N  
ATOM   3027  CA  ASP A 201      -0.519  -8.306  13.395  1.00 16.550          C  
ATOM   3028  C   ASP A 201      -1.655  -8.913  12.568  1.00 15.860          C  
ATOM   3029  O   ASP A 201      -1.405  -9.591  11.573  1.00 15.650          O  
ATOM   3030  CB  ASP A 201       0.809  -8.293  12.611  1.00 23.270          C  
ATOM   3031  CG  ASP A 201       0.894  -7.220  11.520  1.00 23.270          C  
ATOM   3032  OD1 ASP A 201      -0.081  -6.571  11.257  1.00 23.270          O  
ATOM   3033  OD2 ASP A 201       1.977  -6.988  10.984  1.00 23.270          O  
ATOM   3034  H   ASP A 201      -0.633 -10.182  14.405  1.00 20.150          H  
ATOM   3035  HA  ASP A 201      -0.754  -7.289  13.703  1.00 19.860          H  
ATOM   3036 1HB  ASP A 201       1.630  -8.139  13.315  1.00 27.920          H  
ATOM   3037 2HB  ASP A 201       0.957  -9.271  12.151  1.00 27.920          H  
ATOM   3038  N   PRO A 202      -2.923  -8.683  12.973  1.00 15.640          N  
ATOM   3039  CA  PRO A 202      -4.109  -9.368  12.492  1.00 15.170          C  
ATOM   3040  C   PRO A 202      -4.286  -9.262  10.995  1.00 15.040          C  
ATOM   3041  O   PRO A 202      -4.063  -8.196  10.403  1.00 15.100          O  
ATOM   3042  CB  PRO A 202      -5.246  -8.611  13.202  1.00 22.750          C  
ATOM   3043  CG  PRO A 202      -4.610  -8.022  14.428  1.00 22.750          C  
ATOM   3044  CD  PRO A 202      -3.212  -7.644  13.989  1.00 22.750          C  
ATOM   3045  HA  PRO A 202      -4.067 -10.422  12.807  1.00 18.200          H  
ATOM   3046 1HB  PRO A 202      -5.686  -7.875  12.528  1.00 27.310          H  
ATOM   3047 2HB  PRO A 202      -6.059  -9.312  13.451  1.00 27.310          H  
ATOM   3048 1HG  PRO A 202      -5.172  -7.162  14.793  1.00 27.310          H  
ATOM   3049 2HG  PRO A 202      -4.609  -8.757  15.244  1.00 27.310          H  
ATOM   3050 1HD  PRO A 202      -3.190  -6.642  13.526  1.00 27.310          H  
ATOM   3051 2HD  PRO A 202      -2.572  -7.709  14.866  1.00 27.310          H  
ATOM   3052  N   GLY A 203      -4.740 -10.349  10.396  1.00 15.040          N  
ATOM   3053  CA  GLY A 203      -4.931 -10.306   8.980  1.00 14.890          C  
ATOM   3054  C   GLY A 203      -6.144  -9.474   8.712  1.00 15.100          C  
ATOM   3055  O   GLY A 203      -7.053  -9.402   9.542  1.00 15.660          O  
ATOM   3056  H   GLY A 203      -4.930 -11.187  10.924  1.00 18.050          H  
ATOM   3057 1HA  GLY A 203      -4.058  -9.872   8.510  1.00 17.870          H  
ATOM   3058 2HA  GLY A 203      -5.063 -11.297   8.587  1.00 17.870          H  
ATOM   3059  N   ASP A 204      -6.162  -8.854   7.551  1.00 14.730          N  
ATOM   3060  CA  ASP A 204      -7.243  -8.010   7.093  1.00 15.130          C  
ATOM   3061  C   ASP A 204      -7.546  -6.890   8.095  1.00 15.410          C  
ATOM   3062  O   ASP A 204      -8.650  -6.346   8.092  1.00 15.650          O  
ATOM   3063  CB  ASP A 204      -8.522  -8.825   6.844  1.00 21.020          C  
ATOM   3064  CG  ASP A 204      -8.411  -9.875   5.704  1.00 21.020          C  
ATOM   3065  OD1 ASP A 204      -7.536  -9.778   4.878  1.00 21.020          O  
ATOM   3066  OD2 ASP A 204      -9.245 -10.753   5.667  1.00 21.020          O  
ATOM   3067  H   ASP A 204      -5.362  -8.991   6.933  1.00 17.680          H  
ATOM   3068  HA  ASP A 204      -6.941  -7.558   6.148  1.00 18.160          H  
ATOM   3069 1HB  ASP A 204      -8.815  -9.336   7.762  1.00 25.230          H  
ATOM   3070 2HB  ASP A 204      -9.330  -8.140   6.592  1.00 25.230          H  
ATOM   3071  N   THR A 205      -6.566  -6.483   8.911  1.00 15.540          N  
ATOM   3072  CA  THR A 205      -6.808  -5.419   9.866  1.00 16.010          C  
ATOM   3073  C   THR A 205      -7.271  -4.130   9.228  1.00 16.300          C  
ATOM   3074  O   THR A 205      -6.772  -3.693   8.182  1.00 16.440          O  
ATOM   3075  CB  THR A 205      -5.583  -5.115  10.753  1.00 22.230          C  
ATOM   3076  OG1 THR A 205      -5.923  -4.070  11.669  1.00 22.230          O  
ATOM   3077  CG2 THR A 205      -4.389  -4.687   9.950  1.00 22.230          C  
ATOM   3078  H   THR A 205      -5.675  -6.980   8.942  1.00 18.650          H  
ATOM   3079  HA  THR A 205      -7.603  -5.757  10.528  1.00 19.210          H  
ATOM   3080  HB  THR A 205      -5.323  -6.001  11.312  1.00 26.670          H  
ATOM   3081  HG1 THR A 205      -5.211  -4.010  12.324  1.00 26.670          H  
ATOM   3082 1HG2 THR A 205      -3.555  -4.486  10.623  1.00 26.670          H  
ATOM   3083 2HG2 THR A 205      -4.121  -5.476   9.292  1.00 26.670          H  
ATOM   3084 3HG2 THR A 205      -4.605  -3.793   9.383  1.00 26.670          H  
ATOM   3085  N   GLU A 206      -8.226  -3.504   9.907  1.00 16.530          N  
ATOM   3086  CA  GLU A 206      -8.778  -2.218   9.523  1.00 16.990          C  
ATOM   3087  C   GLU A 206      -7.745  -1.115   9.747  1.00 17.360          C  
ATOM   3088  O   GLU A 206      -7.778  -0.071   9.093  1.00 17.580          O  
ATOM   3089  CB  GLU A 206     -10.046  -1.918  10.340  1.00 23.600          C  
ATOM   3090  CG  GLU A 206     -11.238  -2.862  10.061  1.00 23.600          C  
ATOM   3091  CD  GLU A 206     -11.714  -2.832   8.631  1.00 23.600          C  
ATOM   3092  OE1 GLU A 206     -11.837  -1.771   8.084  1.00 23.600          O  
ATOM   3093  OE2 GLU A 206     -11.960  -3.876   8.085  1.00 23.600          O  
ATOM   3094  H   GLU A 206      -8.591  -3.975  10.718  1.00 19.840          H  
ATOM   3095  HA  GLU A 206      -9.033  -2.246   8.463  1.00 20.390          H  
ATOM   3096 1HB  GLU A 206      -9.814  -1.977  11.402  1.00 28.320          H  
ATOM   3097 2HB  GLU A 206     -10.374  -0.900  10.133  1.00 28.320          H  
ATOM   3098 1HG  GLU A 206     -10.938  -3.881  10.302  1.00 28.320          H  
ATOM   3099 2HG  GLU A 206     -12.065  -2.594  10.718  1.00 28.320          H  
ATOM   3100  N   GLY A 207      -6.878  -1.322  10.735  1.00 17.570          N  
ATOM   3101  CA  GLY A 207      -5.872  -0.352  11.129  1.00 18.060          C  
ATOM   3102  C   GLY A 207      -4.537  -0.709  10.507  1.00 17.990          C  
ATOM   3103  O   GLY A 207      -4.482  -1.296   9.431  1.00 18.160          O  
ATOM   3104  H   GLY A 207      -6.883  -2.221  11.212  1.00 21.080          H  
ATOM   3105 1HA  GLY A 207      -6.173   0.647  10.827  1.00 21.670          H  
ATOM   3106 2HA  GLY A 207      -5.776  -0.339  12.212  1.00 21.670          H  
ATOM   3107  N   SER A 208      -3.463  -0.287  11.152  1.00 17.880          N  
ATOM   3108  CA  SER A 208      -2.110  -0.538  10.675  1.00 17.950          C  
ATOM   3109  C   SER A 208      -1.613  -1.922  11.091  1.00 17.580          C  
ATOM   3110  O   SER A 208      -2.212  -2.567  11.963  1.00 17.650          O  
ATOM   3111  CB  SER A 208      -1.210   0.540  11.217  1.00 25.100          C  
ATOM   3112  OG  SER A 208      -1.166   0.486  12.619  1.00 25.100          O  
ATOM   3113  H   SER A 208      -3.560   0.210  12.027  1.00 21.460          H  
ATOM   3114  HA  SER A 208      -2.104  -0.486   9.583  1.00 21.540          H  
ATOM   3115 1HB  SER A 208      -0.203   0.413  10.814  1.00 30.120          H  
ATOM   3116 2HB  SER A 208      -1.575   1.511  10.894  1.00 30.120          H  
ATOM   3117  HG  SER A 208      -0.544   1.193  12.907  1.00 30.120          H  
ATOM   3118  N   GLY A 209      -0.515  -2.371  10.474  1.00 17.340          N  
ATOM   3119  CA  GLY A 209       0.149  -3.621  10.832  1.00 17.160          C  
ATOM   3120  C   GLY A 209       1.571  -3.308  11.293  1.00 17.140          C  
ATOM   3121  O   GLY A 209       1.879  -2.179  11.678  1.00 17.180          O  
ATOM   3122  H   GLY A 209      -0.079  -1.797   9.739  1.00 20.810          H  
ATOM   3123 1HA  GLY A 209      -0.398  -4.122  11.629  1.00 20.590          H  
ATOM   3124 2HA  GLY A 209       0.173  -4.297   9.977  1.00 20.590          H  
ATOM   3125  N   GLY A 210       2.459  -4.297  11.295  1.00 17.260          N  
ATOM   3126  CA  GLY A 210       3.821  -4.006  11.710  1.00 17.440          C  
ATOM   3127  C   GLY A 210       3.904  -3.685  13.185  1.00 17.830          C  
ATOM   3128  O   GLY A 210       4.753  -2.899  13.590  1.00 17.900          O  
ATOM   3129  H   GLY A 210       2.197  -5.245  11.006  1.00 20.710          H  
ATOM   3130 1HA  GLY A 210       4.455  -4.854  11.490  1.00 20.930          H  
ATOM   3131 2HA  GLY A 210       4.200  -3.167  11.133  1.00 20.930          H  
ATOM   3132  N   THR A 211       3.029  -4.279  13.996  1.00 18.250          N  
ATOM   3133  CA  THR A 211       2.978  -3.978  15.417  1.00 18.820          C  
ATOM   3134  C   THR A 211       4.406  -4.030  15.970  1.00 19.030          C  
ATOM   3135  O   THR A 211       5.093  -5.060  15.915  1.00 19.340          O  
ATOM   3136  CB  THR A 211       2.078  -4.995  16.137  1.00 26.120          C  
ATOM   3137  OG1 THR A 211       0.797  -5.063  15.490  1.00 26.120          O  
ATOM   3138  CG2 THR A 211       1.833  -4.523  17.552  1.00 26.120          C  
ATOM   3139  H   THR A 211       2.351  -4.929  13.617  1.00 21.900          H  
ATOM   3140  HA  THR A 211       2.579  -2.974  15.562  1.00 22.580          H  
ATOM   3141  HB  THR A 211       2.547  -5.972  16.130  1.00 31.340          H  
ATOM   3142  HG1 THR A 211       0.377  -5.918  15.734  1.00 31.340          H  
ATOM   3143 1HG2 THR A 211       1.189  -5.230  18.068  1.00 31.340          H  
ATOM   3144 2HG2 THR A 211       2.763  -4.430  18.088  1.00 31.340          H  
ATOM   3145 3HG2 THR A 211       1.351  -3.560  17.527  1.00 31.340          H  
ATOM   3146  N   LYS A 212       4.814  -2.904  16.533  1.00 18.980          N  
ATOM   3147  CA  LYS A 212       6.156  -2.624  17.026  1.00 19.290          C  
ATOM   3148  C   LYS A 212       6.304  -2.936  18.515  1.00 19.140          C  
ATOM   3149  O   LYS A 212       5.329  -3.257  19.193  1.00 18.820          O  
ATOM   3150  CB  LYS A 212       6.437  -1.160  16.742  1.00 26.880          C  
ATOM   3151  CG  LYS A 212       6.341  -0.799  15.262  1.00 26.880          C  
ATOM   3152  CD  LYS A 212       6.510   0.678  15.005  1.00 26.880          C  
ATOM   3153  CE  LYS A 212       6.214   1.061  13.552  1.00 26.880          C  
ATOM   3154  NZ  LYS A 212       4.777   0.859  13.176  1.00 26.880          N  
ATOM   3155  H   LYS A 212       4.137  -2.159  16.553  1.00 22.780          H  
ATOM   3156  HA  LYS A 212       6.863  -3.244  16.472  1.00 23.150          H  
ATOM   3157 1HB  LYS A 212       5.730  -0.577  17.257  1.00 32.260          H  
ATOM   3158 2HB  LYS A 212       7.426  -0.895  17.094  1.00 32.260          H  
ATOM   3159 1HG  LYS A 212       7.070  -1.370  14.689  1.00 32.260          H  
ATOM   3160 2HG  LYS A 212       5.360  -1.061  14.927  1.00 32.260          H  
ATOM   3161 1HD  LYS A 212       5.850   1.245  15.654  1.00 32.260          H  
ATOM   3162 2HD  LYS A 212       7.530   0.966  15.203  1.00 32.260          H  
ATOM   3163 1HE  LYS A 212       6.469   2.100  13.433  1.00 32.260          H  
ATOM   3164 2HE  LYS A 212       6.821   0.473  12.877  1.00 32.260          H  
ATOM   3165 1HZ  LYS A 212       4.620   1.158  12.208  1.00 32.260          H  
ATOM   3166 2HZ  LYS A 212       4.545  -0.120  13.256  1.00 32.260          H  
ATOM   3167 3HZ  LYS A 212       4.178   1.389  13.781  1.00 32.260          H  
ATOM   3168  N   SER A 213       7.528  -2.882  19.040  1.00 19.500          N  
ATOM   3169  CA  SER A 213       7.784  -3.231  20.445  1.00 19.580          C  
ATOM   3170  C   SER A 213       7.062  -2.383  21.501  1.00 19.670          C  
ATOM   3171  O   SER A 213       6.831  -2.853  22.616  1.00 19.970          O  
ATOM   3172  CB  SER A 213       9.273  -3.156  20.706  1.00 27.380          C  
ATOM   3173  OG  SER A 213       9.734  -1.840  20.578  1.00 27.380          O  
ATOM   3174  H   SER A 213       8.313  -2.613  18.465  1.00 23.400          H  
ATOM   3175  HA  SER A 213       7.466  -4.265  20.584  1.00 23.500          H  
ATOM   3176 1HB  SER A 213       9.483  -3.520  21.711  1.00 32.860          H  
ATOM   3177 2HB  SER A 213       9.802  -3.801  20.006  1.00 32.860          H  
ATOM   3178  HG  SER A 213      10.661  -1.859  20.839  1.00 32.860          H  
ATOM   3179  N   LYS A 214       6.673  -1.160  21.156  1.00 19.520          N  
ATOM   3180  CA  LYS A 214       5.952  -0.274  22.069  1.00 19.710          C  
ATOM   3181  C   LYS A 214       4.497  -0.107  21.640  1.00 19.250          C  
ATOM   3182  O   LYS A 214       3.817   0.822  22.080  1.00 19.480          O  
ATOM   3183  CB  LYS A 214       6.612   1.101  22.143  1.00 27.520          C  
ATOM   3184  CG  LYS A 214       8.015   1.109  22.708  1.00 27.520          C  
ATOM   3185  CD  LYS A 214       8.568   2.536  22.766  1.00 27.520          C  
ATOM   3186  CE  LYS A 214       9.994   2.564  23.306  1.00 27.520          C  
ATOM   3187  NZ  LYS A 214      10.559   3.950  23.331  1.00 27.520          N  
ATOM   3188  H   LYS A 214       6.920  -0.813  20.240  1.00 23.420          H  
ATOM   3189  HA  LYS A 214       5.956  -0.721  23.063  1.00 23.650          H  
ATOM   3190 1HB  LYS A 214       6.648   1.528  21.159  1.00 33.020          H  
ATOM   3191 2HB  LYS A 214       6.004   1.762  22.760  1.00 33.020          H  
ATOM   3192 1HG  LYS A 214       7.998   0.685  23.713  1.00 33.020          H  
ATOM   3193 2HG  LYS A 214       8.661   0.489  22.087  1.00 33.020          H  
ATOM   3194 1HD  LYS A 214       8.552   2.977  21.769  1.00 33.020          H  
ATOM   3195 2HD  LYS A 214       7.933   3.139  23.416  1.00 33.020          H  
ATOM   3196 1HE  LYS A 214       9.999   2.162  24.318  1.00 33.020          H  
ATOM   3197 2HE  LYS A 214      10.624   1.938  22.673  1.00 33.020          H  
ATOM   3198 1HZ  LYS A 214      11.503   3.922  23.694  1.00 33.020          H  
ATOM   3199 2HZ  LYS A 214      10.572   4.332  22.393  1.00 33.020          H  
ATOM   3200 3HZ  LYS A 214       9.990   4.538  23.925  1.00 33.020          H  
ATOM   3201  N   VAL A 215       4.036  -0.965  20.737  1.00 18.720          N  
ATOM   3202  CA  VAL A 215       2.707  -0.828  20.164  1.00 18.360          C  
ATOM   3203  C   VAL A 215       1.801  -2.028  20.436  1.00 18.300          C  
ATOM   3204  O   VAL A 215       2.212  -3.179  20.311  1.00 18.310          O  
ATOM   3205  CB  VAL A 215       2.869  -0.572  18.651  1.00 25.850          C  
ATOM   3206  CG1 VAL A 215       1.545  -0.451  17.941  1.00 25.850          C  
ATOM   3207  CG2 VAL A 215       3.663   0.694  18.479  1.00 25.850          C  
ATOM   3208  H   VAL A 215       4.619  -1.749  20.429  1.00 22.460          H  
ATOM   3209  HA  VAL A 215       2.234   0.054  20.602  1.00 22.030          H  
ATOM   3210  HB  VAL A 215       3.388  -1.399  18.215  1.00 31.020          H  
ATOM   3211 1HG1 VAL A 215       1.714  -0.272  16.883  1.00 31.020          H  
ATOM   3212 2HG1 VAL A 215       0.980  -1.351  18.054  1.00 31.020          H  
ATOM   3213 3HG1 VAL A 215       0.979   0.378  18.360  1.00 31.020          H  
ATOM   3214 1HG2 VAL A 215       3.808   0.906  17.425  1.00 31.020          H  
ATOM   3215 2HG2 VAL A 215       3.120   1.500  18.945  1.00 31.020          H  
ATOM   3216 3HG2 VAL A 215       4.619   0.598  18.958  1.00 31.020          H  
ATOM   3217  N   SER A 216       0.585  -1.738  20.889  1.00 18.360          N  
ATOM   3218  CA  SER A 216      -0.423  -2.756  21.171  1.00 18.460          C  
ATOM   3219  C   SER A 216      -1.056  -3.237  19.884  1.00 18.090          C  
ATOM   3220  O   SER A 216      -0.873  -2.643  18.822  1.00 17.900          O  
ATOM   3221  CB  SER A 216      -1.561  -2.211  22.004  1.00 25.800          C  
ATOM   3222  OG  SER A 216      -2.362  -1.342  21.231  1.00 25.800          O  
ATOM   3223  H   SER A 216       0.345  -0.762  21.026  1.00 22.030          H  
ATOM   3224  HA  SER A 216       0.049  -3.600  21.674  1.00 22.150          H  
ATOM   3225 1HB  SER A 216      -2.170  -3.029  22.384  1.00 30.960          H  
ATOM   3226 2HB  SER A 216      -1.159  -1.675  22.859  1.00 30.960          H  
ATOM   3227  HG  SER A 216      -2.898  -1.923  20.598  1.00 30.960          H  
ATOM   3228  N   GLY A 217      -1.852  -4.290  19.974  1.00 18.140          N  
ATOM   3229  CA  GLY A 217      -2.575  -4.715  18.795  1.00 17.960          C  
ATOM   3230  C   GLY A 217      -3.796  -3.807  18.673  1.00 18.050          C  
ATOM   3231  O   GLY A 217      -3.921  -2.822  19.418  1.00 18.200          O  
ATOM   3232  H   GLY A 217      -1.967  -4.776  20.851  1.00 21.770          H  
ATOM   3233 1HA  GLY A 217      -1.942  -4.627  17.910  1.00 21.550          H  
ATOM   3234 2HA  GLY A 217      -2.881  -5.756  18.890  1.00 21.550          H  
ATOM   3235  N   LEU A 218      -4.690  -4.136  17.738  1.00 18.080          N  
ATOM   3236  CA  LEU A 218      -5.880  -3.333  17.472  1.00 18.320          C  
ATOM   3237  C   LEU A 218      -7.137  -3.927  18.143  1.00 18.130          C  
ATOM   3238  O   LEU A 218      -7.562  -5.013  17.755  1.00 18.000          O  
ATOM   3239  CB  LEU A 218      -6.083  -3.252  15.938  1.00 25.550          C  
ATOM   3240  CG  LEU A 218      -7.353  -2.517  15.391  1.00 25.550          C  
ATOM   3241  CD1 LEU A 218      -7.343  -1.053  15.763  1.00 25.550          C  
ATOM   3242  CD2 LEU A 218      -7.392  -2.632  13.874  1.00 25.550          C  
ATOM   3243  H   LEU A 218      -4.520  -4.966  17.187  1.00 21.700          H  
ATOM   3244  HA  LEU A 218      -5.676  -2.330  17.818  1.00 21.980          H  
ATOM   3245 1HB  LEU A 218      -5.211  -2.754  15.507  1.00 30.660          H  
ATOM   3246 2HB  LEU A 218      -6.110  -4.270  15.553  1.00 30.660          H  
ATOM   3247  HG  LEU A 218      -8.225  -2.977  15.805  1.00 30.660          H  
ATOM   3248 1HD1 LEU A 218      -8.238  -0.573  15.367  1.00 30.660          H  
ATOM   3249 2HD1 LEU A 218      -7.328  -0.929  16.813  1.00 30.660          H  
ATOM   3250 3HD1 LEU A 218      -6.461  -0.578  15.337  1.00 30.660          H  
ATOM   3251 1HD2 LEU A 218      -8.280  -2.130  13.491  1.00 30.660          H  
ATOM   3252 2HD2 LEU A 218      -6.505  -2.167  13.469  1.00 30.660          H  
ATOM   3253 3HD2 LEU A 218      -7.414  -3.658  13.585  1.00 30.660          H  
ATOM   3254  N   PRO A 219      -7.802  -3.220  19.095  1.00 18.260          N  
ATOM   3255  CA  PRO A 219      -8.998  -3.649  19.827  1.00 18.220          C  
ATOM   3256  C   PRO A 219     -10.194  -3.973  18.935  1.00 18.450          C  
ATOM   3257  O   PRO A 219     -11.130  -4.641  19.364  1.00 18.640          O  
ATOM   3258  CB  PRO A 219      -9.310  -2.433  20.710  1.00 27.330          C  
ATOM   3259  CG  PRO A 219      -7.988  -1.745  20.904  1.00 27.330          C  
ATOM   3260  CD  PRO A 219      -7.248  -1.931  19.607  1.00 27.330          C  
ATOM   3261  HA  PRO A 219      -8.741  -4.520  20.446  1.00 21.860          H  
ATOM   3262 1HB  PRO A 219     -10.061  -1.793  20.213  1.00 32.800          H  
ATOM   3263 2HB  PRO A 219      -9.759  -2.771  21.658  1.00 32.800          H  
ATOM   3264 1HG  PRO A 219      -8.144  -0.683  21.154  1.00 32.800          H  
ATOM   3265 2HG  PRO A 219      -7.452  -2.192  21.756  1.00 32.800          H  
ATOM   3266 1HD  PRO A 219      -7.463  -1.097  18.950  1.00 32.800          H  
ATOM   3267 2HD  PRO A 219      -6.185  -2.014  19.863  1.00 32.800          H  
ATOM   3268  N   ASN A 220     -10.174  -3.489  17.704  1.00 18.530          N  
ATOM   3269  CA  ASN A 220     -11.261  -3.729  16.771  1.00 18.680          C  
ATOM   3270  C   ASN A 220     -11.137  -5.091  16.066  1.00 18.680          C  
ATOM   3271  O   ASN A 220     -11.975  -5.436  15.231  1.00 18.890          O  
ATOM   3272  CB  ASN A 220     -11.325  -2.603  15.759  1.00 26.090          C  
ATOM   3273  CG  ASN A 220     -11.708  -1.298  16.399  1.00 26.090          C  
ATOM   3274  OD1 ASN A 220     -12.391  -1.255  17.428  1.00 26.090          O  
ATOM   3275  ND2 ASN A 220     -11.278  -0.216  15.807  1.00 26.090          N  
ATOM   3276  H   ASN A 220      -9.389  -2.933  17.415  1.00 22.240          H  
ATOM   3277  HA  ASN A 220     -12.196  -3.746  17.333  1.00 22.420          H  
ATOM   3278 1HB  ASN A 220     -10.375  -2.489  15.260  1.00 31.310          H  
ATOM   3279 2HB  ASN A 220     -12.063  -2.845  14.996  1.00 31.310          H  
ATOM   3280 1HD2 ASN A 220     -11.503   0.683  16.187  1.00 31.310          H  
ATOM   3281 2HD2 ASN A 220     -10.736  -0.276  14.970  1.00 31.310          H  
ATOM   3282  N   GLN A 221     -10.081  -5.850  16.376  1.00 18.570          N  
ATOM   3283  CA  GLN A 221      -9.859  -7.170  15.791  1.00 18.690          C  
ATOM   3284  C   GLN A 221     -10.203  -8.281  16.770  1.00 18.550          C  
ATOM   3285  O   GLN A 221     -10.203  -8.083  17.984  1.00 18.400          O  
ATOM   3286  CB  GLN A 221      -8.422  -7.287  15.299  1.00 26.120          C  
ATOM   3287  CG  GLN A 221      -8.129  -6.301  14.221  1.00 26.120          C  
ATOM   3288  CD  GLN A 221      -8.902  -6.620  12.987  1.00 26.120          C  
ATOM   3289  OE1 GLN A 221      -8.766  -7.722  12.462  1.00 26.120          O  
ATOM   3290  NE2 GLN A 221      -9.725  -5.698  12.514  1.00 26.120          N  
ATOM   3291  H   GLN A 221      -9.394  -5.507  17.054  1.00 22.280          H  
ATOM   3292  HA  GLN A 221     -10.522  -7.282  14.937  1.00 22.430          H  
ATOM   3293 1HB  GLN A 221      -7.735  -7.105  16.126  1.00 31.340          H  
ATOM   3294 2HB  GLN A 221      -8.234  -8.291  14.924  1.00 31.340          H  
ATOM   3295 1HG  GLN A 221      -8.458  -5.340  14.579  1.00 31.340          H  
ATOM   3296 2HG  GLN A 221      -7.080  -6.274  13.981  1.00 31.340          H  
ATOM   3297 1HE2 GLN A 221     -10.275  -5.898  11.695  1.00 31.340          H  
ATOM   3298 2HE2 GLN A 221      -9.823  -4.814  12.973  1.00 31.340          H  
ATOM   3299  N   THR A 222     -10.489  -9.467  16.245  1.00 18.740          N  
ATOM   3300  CA  THR A 222     -10.828 -10.598  17.100  1.00 18.780          C  
ATOM   3301  C   THR A 222      -9.587 -11.281  17.660  1.00 19.060          C  
ATOM   3302  O   THR A 222      -8.654 -11.599  16.919  1.00 19.030          O  
ATOM   3303  CB  THR A 222     -11.672 -11.638  16.329  1.00 26.280          C  
ATOM   3304  OG1 THR A 222     -12.854 -11.008  15.853  1.00 26.280          O  
ATOM   3305  CG2 THR A 222     -12.092 -12.789  17.257  1.00 26.280          C  
ATOM   3306  H   THR A 222     -10.475  -9.583  15.241  1.00 22.490          H  
ATOM   3307  HA  THR A 222     -11.418 -10.230  17.940  1.00 22.540          H  
ATOM   3308  HB  THR A 222     -11.103 -12.033  15.485  1.00 31.530          H  
ATOM   3309  HG1 THR A 222     -12.603 -10.414  15.128  1.00 31.530          H  
ATOM   3310 1HG2 THR A 222     -12.702 -13.493  16.701  1.00 31.530          H  
ATOM   3311 2HG2 THR A 222     -11.218 -13.308  17.638  1.00 31.530          H  
ATOM   3312 3HG2 THR A 222     -12.673 -12.392  18.092  1.00 31.530          H  
ATOM   3313  N   ASP A 223      -9.593 -11.510  18.972  1.00 19.460          N  
ATOM   3314  CA  ASP A 223      -8.520 -12.222  19.661  1.00 19.880          C  
ATOM   3315  C   ASP A 223      -9.067 -12.861  20.933  1.00 20.150          C  
ATOM   3316  O   ASP A 223      -9.355 -12.171  21.916  1.00 20.170          O  
ATOM   3317  CB  ASP A 223      -7.314 -11.335  19.982  1.00 27.660          C  
ATOM   3318  CG  ASP A 223      -6.140 -12.176  20.576  1.00 27.660          C  
ATOM   3319  OD1 ASP A 223      -6.396 -13.311  20.974  1.00 27.660          O  
ATOM   3320  OD2 ASP A 223      -5.015 -11.698  20.620  1.00 27.660          O  
ATOM   3321  H   ASP A 223     -10.393 -11.187  19.501  1.00 23.350          H  
ATOM   3322  HA  ASP A 223      -8.167 -13.023  19.009  1.00 23.860          H  
ATOM   3323 1HB  ASP A 223      -6.973 -10.835  19.071  1.00 33.200          H  
ATOM   3324 2HB  ASP A 223      -7.601 -10.561  20.700  1.00 33.200          H  
ATOM   3325  N   LYS A 224      -9.224 -14.183  20.899  1.00 20.500          N  
ATOM   3326  CA  LYS A 224      -9.835 -14.969  21.969  1.00 20.890          C  
ATOM   3327  C   LYS A 224      -9.128 -14.817  23.307  1.00 21.110          C  
ATOM   3328  O   LYS A 224      -9.725 -15.067  24.364  1.00 21.360          O  
ATOM   3329  CB  LYS A 224      -9.848 -16.444  21.564  1.00 29.090          C  
ATOM   3330  CG  LYS A 224      -8.486 -17.152  21.509  1.00 29.090          C  
ATOM   3331  CD  LYS A 224      -8.674 -18.609  21.063  1.00 29.090          C  
ATOM   3332  CE  LYS A 224      -7.342 -19.373  20.914  1.00 29.090          C  
ATOM   3333  NZ  LYS A 224      -6.654 -19.630  22.229  1.00 29.090          N  
ATOM   3334  H   LYS A 224      -8.917 -14.657  20.062  1.00 24.600          H  
ATOM   3335  HA  LYS A 224     -10.865 -14.629  22.095  1.00 25.070          H  
ATOM   3336 1HB  LYS A 224     -10.463 -17.012  22.236  1.00 34.910          H  
ATOM   3337 2HB  LYS A 224     -10.268 -16.520  20.587  1.00 34.910          H  
ATOM   3338 1HG  LYS A 224      -7.819 -16.635  20.817  1.00 34.910          H  
ATOM   3339 2HG  LYS A 224      -8.027 -17.150  22.499  1.00 34.910          H  
ATOM   3340 1HD  LYS A 224      -9.292 -19.126  21.808  1.00 34.910          H  
ATOM   3341 2HD  LYS A 224      -9.202 -18.634  20.108  1.00 34.910          H  
ATOM   3342 1HE  LYS A 224      -7.556 -20.331  20.443  1.00 34.910          H  
ATOM   3343 2HE  LYS A 224      -6.670 -18.805  20.270  1.00 34.910          H  
ATOM   3344 1HZ  LYS A 224      -5.807 -20.151  22.064  1.00 34.910          H  
ATOM   3345 2HZ  LYS A 224      -6.393 -18.761  22.736  1.00 34.910          H  
ATOM   3346 3HZ  LYS A 224      -7.278 -20.172  22.808  1.00 34.910          H  
ATOM   3347  N   GLU A 225      -7.855 -14.424  23.269  1.00 21.130          N  
ATOM   3348  CA  GLU A 225      -7.036 -14.288  24.462  1.00 21.450          C  
ATOM   3349  C   GLU A 225      -7.498 -13.155  25.366  1.00 21.160          C  
ATOM   3350  O   GLU A 225      -7.253 -13.186  26.576  1.00 21.640          O  
ATOM   3351  CB  GLU A 225      -5.565 -14.136  24.092  1.00 29.900          C  
ATOM   3352  CG  GLU A 225      -4.975 -15.404  23.455  1.00 29.900          C  
ATOM   3353  CD  GLU A 225      -5.018 -16.589  24.379  1.00 29.900          C  
ATOM   3354  OE1 GLU A 225      -4.628 -16.436  25.511  1.00 29.900          O  
ATOM   3355  OE2 GLU A 225      -5.468 -17.652  23.969  1.00 29.900          O  
ATOM   3356  H   GLU A 225      -7.429 -14.183  22.358  1.00 25.360          H  
ATOM   3357  HA  GLU A 225      -7.126 -15.214  25.031  1.00 25.740          H  
ATOM   3358 1HB  GLU A 225      -5.449 -13.313  23.385  1.00 35.880          H  
ATOM   3359 2HB  GLU A 225      -4.984 -13.895  24.980  1.00 35.880          H  
ATOM   3360 1HG  GLU A 225      -5.544 -15.634  22.552  1.00 35.880          H  
ATOM   3361 2HG  GLU A 225      -3.946 -15.206  23.162  1.00 35.880          H  
ATOM   3362  N   GLU A 226      -8.174 -12.143  24.800  1.00 20.520          N  
ATOM   3363  CA  GLU A 226      -8.623 -11.014  25.606  1.00 20.360          C  
ATOM   3364  C   GLU A 226      -9.925 -11.340  26.331  1.00 20.330          C  
ATOM   3365  O   GLU A 226     -10.401 -10.553  27.149  1.00 20.340          O  
ATOM   3366  CB  GLU A 226      -8.818  -9.757  24.751  1.00 28.570          C  
ATOM   3367  CG  GLU A 226      -7.537  -9.188  24.143  1.00 28.570          C  
ATOM   3368  CD  GLU A 226      -7.763  -7.900  23.368  1.00 28.570          C  
ATOM   3369  OE1 GLU A 226      -8.882  -7.450  23.303  1.00 28.570          O  
ATOM   3370  OE2 GLU A 226      -6.809  -7.367  22.852  1.00 28.570          O  
ATOM   3371  H   GLU A 226      -8.395 -12.139  23.794  1.00 24.620          H  
ATOM   3372  HA  GLU A 226      -7.862 -10.803  26.356  1.00 24.430          H  
ATOM   3373 1HB  GLU A 226      -9.502  -9.987  23.930  1.00 34.280          H  
ATOM   3374 2HB  GLU A 226      -9.281  -8.977  25.353  1.00 34.280          H  
ATOM   3375 1HG  GLU A 226      -6.824  -9.001  24.944  1.00 34.280          H  
ATOM   3376 2HG  GLU A 226      -7.105  -9.938  23.477  1.00 34.280          H  
ATOM   3377  N   LYS A 227     -10.518 -12.488  26.005  1.00 20.420          N  
ATOM   3378  CA  LYS A 227     -11.759 -12.928  26.603  1.00 20.540          C  
ATOM   3379  C   LYS A 227     -11.564 -14.262  27.317  1.00 20.730          C  
ATOM   3380  O   LYS A 227     -12.338 -14.605  28.211  1.00 20.910          O  
ATOM   3381  CB  LYS A 227     -12.844 -13.014  25.543  1.00 28.710          C  
ATOM   3382  CG  LYS A 227     -13.301 -11.702  24.951  1.00 28.710          C  
ATOM   3383  CD  LYS A 227     -14.360 -11.961  23.881  1.00 28.710          C  
ATOM   3384  CE  LYS A 227     -14.921 -10.674  23.301  1.00 28.710          C  
ATOM   3385  NZ  LYS A 227     -15.877 -10.943  22.188  1.00 28.710          N  
ATOM   3386  H   LYS A 227     -10.089 -13.123  25.337  1.00 24.500          H  
ATOM   3387  HA  LYS A 227     -12.066 -12.198  27.352  1.00 24.650          H  
ATOM   3388 1HB  LYS A 227     -12.436 -13.561  24.703  1.00 34.450          H  
ATOM   3389 2HB  LYS A 227     -13.708 -13.554  25.930  1.00 34.450          H  
ATOM   3390 1HG  LYS A 227     -13.712 -11.069  25.737  1.00 34.450          H  
ATOM   3391 2HG  LYS A 227     -12.446 -11.190  24.504  1.00 34.450          H  
ATOM   3392 1HD  LYS A 227     -13.917 -12.538  23.067  1.00 34.450          H  
ATOM   3393 2HD  LYS A 227     -15.177 -12.543  24.308  1.00 34.450          H  
ATOM   3394 1HE  LYS A 227     -15.446 -10.134  24.087  1.00 34.450          H  
ATOM   3395 2HE  LYS A 227     -14.105 -10.057  22.928  1.00 34.450          H  
ATOM   3396 1HZ  LYS A 227     -16.231 -10.079  21.820  1.00 34.450          H  
ATOM   3397 2HZ  LYS A 227     -15.400 -11.427  21.422  1.00 34.450          H  
ATOM   3398 3HZ  LYS A 227     -16.645 -11.505  22.499  1.00 34.450          H  
ATOM   3399  N   GLN A 228     -10.496 -14.987  26.935  1.00 20.820          N  
ATOM   3400  CA  GLN A 228     -10.172 -16.331  27.410  1.00 21.140          C  
ATOM   3401  C   GLN A 228     -11.261 -17.306  27.003  1.00 21.220          C  
ATOM   3402  O   GLN A 228     -11.781 -18.081  27.809  1.00 21.610          O  
ATOM   3403  CB  GLN A 228      -9.946 -16.343  28.929  1.00 29.470          C  
ATOM   3404  CG  GLN A 228      -8.729 -15.529  29.381  1.00 29.470          C  
ATOM   3405  CD  GLN A 228      -7.406 -16.229  29.048  1.00 29.470          C  
ATOM   3406  OE1 GLN A 228      -7.138 -17.304  29.600  1.00 29.470          O  
ATOM   3407  NE2 GLN A 228      -6.590 -15.650  28.163  1.00 29.470          N  
ATOM   3408  H   GLN A 228      -9.922 -14.639  26.175  1.00 24.980          H  
ATOM   3409  HA  GLN A 228      -9.249 -16.648  26.922  1.00 25.370          H  
ATOM   3410 1HB  GLN A 228     -10.819 -15.979  29.456  1.00 35.360          H  
ATOM   3411 2HB  GLN A 228      -9.787 -17.369  29.255  1.00 35.360          H  
ATOM   3412 1HG  GLN A 228      -8.741 -14.566  28.862  1.00 35.360          H  
ATOM   3413 2HG  GLN A 228      -8.781 -15.377  30.455  1.00 35.360          H  
ATOM   3414 1HE2 GLN A 228      -5.715 -16.091  27.916  1.00 35.360          H  
ATOM   3415 2HE2 GLN A 228      -6.828 -14.764  27.705  1.00 35.360          H  
ATOM   3416  N   VAL A 229     -11.577 -17.249  25.714  1.00 20.960          N  
ATOM   3417  CA  VAL A 229     -12.579 -18.102  25.099  1.00 21.130          C  
ATOM   3418  C   VAL A 229     -12.001 -19.471  24.759  1.00 21.080          C  
ATOM   3419  O   VAL A 229     -10.891 -19.584  24.239  1.00 21.390          O  
ATOM   3420  CB  VAL A 229     -13.183 -17.437  23.847  1.00 29.510          C  
ATOM   3421  CG1 VAL A 229     -14.169 -18.356  23.157  1.00 29.510          C  
ATOM   3422  CG2 VAL A 229     -13.845 -16.190  24.255  1.00 29.510          C  
ATOM   3423  H   VAL A 229     -11.062 -16.558  25.158  1.00 25.150          H  
ATOM   3424  HA  VAL A 229     -13.387 -18.245  25.817  1.00 25.360          H  
ATOM   3425  HB  VAL A 229     -12.406 -17.218  23.152  1.00 35.420          H  
ATOM   3426 1HG1 VAL A 229     -14.570 -17.854  22.289  1.00 35.420          H  
ATOM   3427 2HG1 VAL A 229     -13.679 -19.265  22.843  1.00 35.420          H  
ATOM   3428 3HG1 VAL A 229     -14.981 -18.598  23.837  1.00 35.420          H  
ATOM   3429 1HG2 VAL A 229     -14.260 -15.682  23.385  1.00 35.420          H  
ATOM   3430 2HG2 VAL A 229     -14.639 -16.409  24.965  1.00 35.420          H  
ATOM   3431 3HG2 VAL A 229     -13.119 -15.586  24.719  1.00 35.420          H  
ATOM   3432  N   GLU A 230     -12.787 -20.494  25.072  1.00 20.780          N  
ATOM   3433  CA  GLU A 230     -12.495 -21.897  24.837  1.00 20.880          C  
ATOM   3434  C   GLU A 230     -12.058 -22.108  23.375  1.00 21.160          C  
ATOM   3435  O   GLU A 230     -12.697 -21.545  22.480  1.00 21.420          O  
ATOM   3436  CB  GLU A 230     -13.765 -22.730  25.115  1.00 29.190          C  
ATOM   3437  CG  GLU A 230     -13.620 -24.264  25.009  1.00 29.190          C  
ATOM   3438  CD  GLU A 230     -14.910 -25.015  25.269  1.00 29.190          C  
ATOM   3439  OE1 GLU A 230     -15.886 -24.387  25.585  1.00 29.190          O  
ATOM   3440  OE2 GLU A 230     -14.914 -26.224  25.143  1.00 29.190          O  
ATOM   3441  H   GLU A 230     -13.666 -20.266  25.517  1.00 24.940          H  
ATOM   3442  HA  GLU A 230     -11.727 -22.187  25.540  1.00 25.060          H  
ATOM   3443 1HB  GLU A 230     -14.130 -22.506  26.117  1.00 35.030          H  
ATOM   3444 2HB  GLU A 230     -14.545 -22.432  24.412  1.00 35.030          H  
ATOM   3445 1HG  GLU A 230     -13.265 -24.533  24.025  1.00 35.030          H  
ATOM   3446 2HG  GLU A 230     -12.886 -24.592  25.738  1.00 35.030          H  
ATOM   3447  N   PRO A 231     -11.013 -22.932  23.099  1.00 21.190          N  
ATOM   3448  CA  PRO A 231     -10.474 -23.279  21.780  1.00 21.550          C  
ATOM   3449  C   PRO A 231     -11.532 -23.645  20.734  1.00 21.730          C  
ATOM   3450  O   PRO A 231     -11.245 -23.596  19.543  1.00 22.060          O  
ATOM   3451  CB  PRO A 231      -9.568 -24.477  22.093  1.00 32.330          C  
ATOM   3452  CG  PRO A 231      -9.092 -24.234  23.502  1.00 32.330          C  
ATOM   3453  CD  PRO A 231     -10.251 -23.578  24.216  1.00 32.330          C  
ATOM   3454  HA  PRO A 231      -9.872 -22.431  21.419  1.00 25.860          H  
ATOM   3455 1HB  PRO A 231     -10.135 -25.415  21.989  1.00 38.790          H  
ATOM   3456 2HB  PRO A 231      -8.743 -24.522  21.364  1.00 38.790          H  
ATOM   3457 1HG  PRO A 231      -8.793 -25.189  23.967  1.00 38.790          H  
ATOM   3458 2HG  PRO A 231      -8.194 -23.600  23.491  1.00 38.790          H  
ATOM   3459 1HD  PRO A 231     -10.838 -24.330  24.741  1.00 38.790          H  
ATOM   3460 2HD  PRO A 231      -9.819 -22.821  24.890  1.00 38.790          H  
ATOM   3461  N   SER A 232     -12.722 -24.076  21.167  1.00 21.630          N  
ATOM   3462  CA  SER A 232     -13.825 -24.452  20.284  1.00 21.950          C  
ATOM   3463  C   SER A 232     -14.340 -23.256  19.451  1.00 22.330          C  
ATOM   3464  O   SER A 232     -15.128 -23.422  18.519  1.00 22.870          O  
ATOM   3465  CB  SER A 232     -14.958 -24.999  21.117  1.00 30.600          C  
ATOM   3466  OG  SER A 232     -15.534 -23.993  21.899  1.00 30.600          O  
ATOM   3467  H   SER A 232     -12.918 -24.115  22.156  1.00 25.960          H  
ATOM   3468  HA  SER A 232     -13.469 -25.222  19.599  1.00 26.340          H  
ATOM   3469 1HB  SER A 232     -15.697 -25.432  20.477  1.00 36.720          H  
ATOM   3470 2HB  SER A 232     -14.582 -25.791  21.764  1.00 36.720          H  
ATOM   3471  HG  SER A 232     -16.216 -24.427  22.432  1.00 36.720          H  
ATOM   3472  N   LEU A 233     -13.878 -22.041  19.767  1.00 22.160          N  
ATOM   3473  CA  LEU A 233     -14.222 -20.835  19.019  1.00 22.580          C  
ATOM   3474  C   LEU A 233     -13.856 -20.934  17.558  1.00 23.060          C  
ATOM   3475  O   LEU A 233     -12.717 -21.261  17.209  1.00 23.190          O  
ATOM   3476  CB  LEU A 233     -13.471 -19.627  19.595  1.00 31.440          C  
ATOM   3477  CG  LEU A 233     -13.691 -18.237  18.889  1.00 31.440          C  
ATOM   3478  CD1 LEU A 233     -15.099 -17.769  19.067  1.00 31.440          C  
ATOM   3479  CD2 LEU A 233     -12.719 -17.245  19.462  1.00 31.440          C  
ATOM   3480  H   LEU A 233     -13.267 -21.957  20.588  1.00 26.590          H  
ATOM   3481  HA  LEU A 233     -15.292 -20.681  19.091  1.00 27.100          H  
ATOM   3482 1HB  LEU A 233     -13.756 -19.532  20.618  1.00 37.730          H  
ATOM   3483 2HB  LEU A 233     -12.404 -19.852  19.571  1.00 37.730          H  
ATOM   3484  HG  LEU A 233     -13.511 -18.335  17.816  1.00 37.730          H  
ATOM   3485 1HD1 LEU A 233     -15.234 -16.809  18.554  1.00 37.730          H  
ATOM   3486 2HD1 LEU A 233     -15.749 -18.495  18.634  1.00 37.730          H  
ATOM   3487 3HD1 LEU A 233     -15.325 -17.652  20.113  1.00 37.730          H  
ATOM   3488 1HD2 LEU A 233     -12.847 -16.277  18.974  1.00 37.730          H  
ATOM   3489 2HD2 LEU A 233     -12.888 -17.137  20.531  1.00 37.730          H  
ATOM   3490 3HD2 LEU A 233     -11.717 -17.617  19.283  1.00 37.730          H  
ATOM   3491  N   LEU A 234     -14.795 -20.622  16.686  1.00 23.430          N  
ATOM   3492  CA  LEU A 234     -14.512 -20.661  15.278  1.00 24.040          C  
ATOM   3493  C   LEU A 234     -14.493 -19.235  14.801  1.00 24.170          C  
ATOM   3494  O   LEU A 234     -15.136 -18.388  15.399  1.00 24.690          O  
ATOM   3495  CB  LEU A 234     -15.571 -21.479  14.534  1.00 33.410          C  
ATOM   3496  CG  LEU A 234     -15.797 -22.951  15.028  1.00 33.410          C  
ATOM   3497  CD1 LEU A 234     -16.901 -23.568  14.187  1.00 33.410          C  
ATOM   3498  CD2 LEU A 234     -14.510 -23.777  14.944  1.00 33.410          C  
ATOM   3499  H   LEU A 234     -15.729 -20.309  16.979  1.00 28.120          H  
ATOM   3500  HA  LEU A 234     -13.525 -21.086  15.113  1.00 28.850          H  
ATOM   3501 1HB  LEU A 234     -16.528 -20.952  14.635  1.00 40.090          H  
ATOM   3502 2HB  LEU A 234     -15.328 -21.511  13.481  1.00 40.090          H  
ATOM   3503  HG  LEU A 234     -16.130 -22.938  16.068  1.00 40.090          H  
ATOM   3504 1HD1 LEU A 234     -17.075 -24.574  14.538  1.00 40.090          H  
ATOM   3505 2HD1 LEU A 234     -17.806 -22.974  14.292  1.00 40.090          H  
ATOM   3506 3HD1 LEU A 234     -16.602 -23.591  13.135  1.00 40.090          H  
ATOM   3507 1HD2 LEU A 234     -14.715 -24.790  15.295  1.00 40.090          H  
ATOM   3508 2HD2 LEU A 234     -14.172 -23.806  13.939  1.00 40.090          H  
ATOM   3509 3HD2 LEU A 234     -13.740 -23.332  15.578  1.00 40.090          H  
ATOM   3510  N   GLN A 235     -13.779 -18.934  13.730  1.00 23.790          N  
ATOM   3511  CA  GLN A 235     -13.871 -17.576  13.225  1.00 23.970          C  
ATOM   3512  C   GLN A 235     -14.989 -17.481  12.183  1.00 24.100          C  
ATOM   3513  O   GLN A 235     -15.376 -16.392  11.766  1.00 24.390          O  
ATOM   3514  CB  GLN A 235     -12.531 -17.112  12.658  1.00 33.490          C  
ATOM   3515  CG  GLN A 235     -11.398 -17.123  13.678  1.00 33.490          C  
ATOM   3516  CD  GLN A 235     -11.679 -16.256  14.888  1.00 33.490          C  
ATOM   3517  OE1 GLN A 235     -12.041 -15.090  14.761  1.00 33.490          O  
ATOM   3518  NE2 GLN A 235     -11.502 -16.826  16.068  1.00 33.490          N  
ATOM   3519  H   GLN A 235     -13.210 -19.631  13.271  1.00 28.550          H  
ATOM   3520  HA  GLN A 235     -14.132 -16.912  14.050  1.00 28.760          H  
ATOM   3521 1HB  GLN A 235     -12.244 -17.736  11.829  1.00 40.180          H  
ATOM   3522 2HB  GLN A 235     -12.626 -16.094  12.279  1.00 40.180          H  
ATOM   3523 1HG  GLN A 235     -11.233 -18.144  14.020  1.00 40.180          H  
ATOM   3524 2HG  GLN A 235     -10.504 -16.739  13.199  1.00 40.180          H  
ATOM   3525 1HE2 GLN A 235     -11.673 -16.307  16.907  1.00 40.180          H  
ATOM   3526 2HE2 GLN A 235     -11.204 -17.779  16.127  1.00 40.180          H  
ATOM   3527  N   THR A 236     -15.533 -18.628  11.792  1.00 23.990          N  
ATOM   3528  CA  THR A 236     -16.576 -18.706  10.790  1.00 24.210          C  
ATOM   3529  C   THR A 236     -17.940 -18.430  11.410  1.00 24.240          C  
ATOM   3530  O   THR A 236     -18.109 -18.532  12.624  1.00 24.470          O  
ATOM   3531  CB  THR A 236     -16.493 -20.095  10.094  1.00 33.810          C  
ATOM   3532  OG1 THR A 236     -16.613 -21.143  11.095  1.00 33.810          O  
ATOM   3533  CG2 THR A 236     -15.151 -20.222   9.356  1.00 33.810          C  
ATOM   3534  H   THR A 236     -15.225 -19.492  12.209  1.00 28.790          H  
ATOM   3535  HA  THR A 236     -16.394 -17.938  10.038  1.00 29.050          H  
ATOM   3536  HB  THR A 236     -17.311 -20.202   9.382  1.00 40.570          H  
ATOM   3537  HG1 THR A 236     -16.621 -22.059  10.672  1.00 40.570          H  
ATOM   3538 1HG2 THR A 236     -15.088 -21.202   8.873  1.00 40.570          H  
ATOM   3539 2HG2 THR A 236     -15.085 -19.446   8.606  1.00 40.570          H  
ATOM   3540 3HG2 THR A 236     -14.335 -20.109  10.047  1.00 40.570          H  
ATOM   3541  N   ASP A 237     -18.915 -18.110  10.560  1.00 24.110          N  
ATOM   3542  CA  ASP A 237     -20.295 -17.834  10.960  1.00 24.220          C  
ATOM   3543  C   ASP A 237     -21.021 -19.031  11.549  1.00 24.170          C  
ATOM   3544  O   ASP A 237     -20.745 -20.178  11.202  1.00 23.810          O  
ATOM   3545  CB  ASP A 237     -21.087 -17.274   9.778  1.00 33.860          C  
ATOM   3546  CG  ASP A 237     -20.703 -15.821   9.425  1.00 33.860          C  
ATOM   3547  OD1 ASP A 237     -20.070 -15.177  10.222  1.00 33.860          O  
ATOM   3548  OD2 ASP A 237     -21.035 -15.384   8.348  1.00 33.860          O  
ATOM   3549  H   ASP A 237     -18.685 -18.035   9.581  1.00 28.930          H  
ATOM   3550  HA  ASP A 237     -20.265 -17.062  11.729  1.00 29.060          H  
ATOM   3551 1HB  ASP A 237     -20.932 -17.907   8.902  1.00 40.640          H  
ATOM   3552 2HB  ASP A 237     -22.151 -17.306  10.003  1.00 40.640          H  
ATOM   3553  N   GLU A 238     -21.977 -18.750  12.440  1.00 24.610          N  
ATOM   3554  CA  GLU A 238     -22.808 -19.782  13.067  1.00 24.700          C  
ATOM   3555  C   GLU A 238     -23.833 -20.398  12.107  1.00 24.160          C  
ATOM   3556  O   GLU A 238     -24.429 -21.445  12.390  1.00 24.230          O  
ATOM   3557  CB  GLU A 238     -23.526 -19.215  14.292  1.00 34.540          C  
ATOM   3558  CG  GLU A 238     -24.605 -18.175  13.998  1.00 34.540          C  
ATOM   3559  CD  GLU A 238     -25.220 -17.655  15.260  1.00 34.540          C  
ATOM   3560  OE1 GLU A 238     -26.172 -18.249  15.718  1.00 34.540          O  
ATOM   3561  OE2 GLU A 238     -24.748 -16.680  15.785  1.00 34.540          O  
ATOM   3562  H   GLU A 238     -22.158 -17.778  12.662  1.00 29.530          H  
ATOM   3563  HA  GLU A 238     -22.146 -20.579  13.402  1.00 29.640          H  
ATOM   3564 1HB  GLU A 238     -23.998 -20.030  14.841  1.00 41.450          H  
ATOM   3565 2HB  GLU A 238     -22.796 -18.758  14.960  1.00 41.450          H  
ATOM   3566 1HG  GLU A 238     -24.174 -17.347  13.440  1.00 41.450          H  
ATOM   3567 2HG  GLU A 238     -25.387 -18.626  13.389  1.00 41.450          H  
ATOM   3568  N   THR A 239     -24.077 -19.694  11.013  1.00 23.710          N  
ATOM   3569  CA  THR A 239     -25.037 -20.060   9.989  1.00 23.240          C  
ATOM   3570  C   THR A 239     -24.510 -19.670   8.624  1.00 23.200          C  
ATOM   3571  O   THR A 239     -23.330 -19.357   8.473  1.00 23.190          O  
ATOM   3572  CB  THR A 239     -26.414 -19.420  10.243  1.00 32.720          C  
ATOM   3573  OG1 THR A 239     -27.363 -19.988   9.320  1.00 32.720          O  
ATOM   3574  CG2 THR A 239     -26.353 -17.887  10.086  1.00 32.720          C  
ATOM   3575  H   THR A 239     -23.527 -18.861  10.877  1.00 28.450          H  
ATOM   3576  HA  THR A 239     -25.162 -21.143  10.001  1.00 27.890          H  
ATOM   3577  HB  THR A 239     -26.732 -19.654  11.260  1.00 39.270          H  
ATOM   3578  HG1 THR A 239     -27.599 -20.879   9.619  1.00 39.270          H  
ATOM   3579 1HG2 THR A 239     -27.339 -17.472  10.284  1.00 39.270          H  
ATOM   3580 2HG2 THR A 239     -25.641 -17.484  10.805  1.00 39.270          H  
ATOM   3581 3HG2 THR A 239     -26.048 -17.598   9.085  1.00 39.270          H  
ATOM   3582  N   VAL A 240     -25.369 -19.707   7.620  1.00 23.280          N  
ATOM   3583  CA  VAL A 240     -24.924 -19.386   6.275  1.00 23.380          C  
ATOM   3584  C   VAL A 240     -25.610 -18.125   5.783  1.00 23.720          C  
ATOM   3585  O   VAL A 240     -26.836 -18.051   5.717  1.00 23.790          O  
ATOM   3586  CB  VAL A 240     -25.204 -20.557   5.319  1.00 32.690          C  
ATOM   3587  CG1 VAL A 240     -24.713 -20.214   3.890  1.00 32.690          C  
ATOM   3588  CG2 VAL A 240     -24.533 -21.802   5.868  1.00 32.690          C  
ATOM   3589  H   VAL A 240     -26.339 -19.932   7.832  1.00 27.940          H  
ATOM   3590  HA  VAL A 240     -23.849 -19.207   6.293  1.00 28.060          H  
ATOM   3591  HB  VAL A 240     -26.279 -20.725   5.250  1.00 39.230          H  
ATOM   3592 1HG1 VAL A 240     -24.933 -21.050   3.230  1.00 39.230          H  
ATOM   3593 2HG1 VAL A 240     -25.225 -19.325   3.507  1.00 39.230          H  
ATOM   3594 3HG1 VAL A 240     -23.642 -20.035   3.895  1.00 39.230          H  
ATOM   3595 1HG2 VAL A 240     -24.725 -22.643   5.202  1.00 39.230          H  
ATOM   3596 2HG2 VAL A 240     -23.476 -21.626   5.949  1.00 39.230          H  
ATOM   3597 3HG2 VAL A 240     -24.926 -22.030   6.855  1.00 39.230          H  
ATOM   3598  N   ASN A 241     -24.804 -17.131   5.441  1.00 24.030          N  
ATOM   3599  CA  ASN A 241     -25.308 -15.859   4.973  1.00 24.500          C  
ATOM   3600  C   ASN A 241     -25.444 -15.859   3.446  1.00 24.670          C  
ATOM   3601  O   ASN A 241     -24.452 -15.839   2.690  1.00 25.060          O  
ATOM   3602  CB  ASN A 241     -24.453 -14.719   5.490  1.00 34.110          C  
ATOM   3603  CG  ASN A 241     -25.024 -13.373   5.161  1.00 34.110          C  
ATOM   3604  OD1 ASN A 241     -25.607 -13.156   4.081  1.00 34.110          O  
ATOM   3605  ND2 ASN A 241     -24.902 -12.454   6.096  1.00 34.110          N  
ATOM   3606  H   ASN A 241     -23.808 -17.265   5.539  1.00 28.840          H  
ATOM   3607  HA  ASN A 241     -26.311 -15.720   5.379  1.00 29.400          H  
ATOM   3608 1HB  ASN A 241     -24.348 -14.805   6.573  1.00 40.930          H  
ATOM   3609 2HB  ASN A 241     -23.456 -14.790   5.063  1.00 40.930          H  
ATOM   3610 1HD2 ASN A 241     -25.279 -11.532   5.950  1.00 40.930          H  
ATOM   3611 2HD2 ASN A 241     -24.436 -12.672   6.957  1.00 40.930          H  
ATOM   3612  N   SER A 242     -26.697 -15.921   3.002  1.00 24.470          N  
ATOM   3613  CA  SER A 242     -27.069 -16.034   1.595  1.00 24.740          C  
ATOM   3614  C   SER A 242     -26.943 -14.728   0.816  1.00 24.890          C  
ATOM   3615  O   SER A 242     -27.089 -14.712  -0.407  1.00 25.150          O  
ATOM   3616  CB  SER A 242     -28.484 -16.566   1.486  1.00 34.530          C  
ATOM   3617  OG  SER A 242     -29.420 -15.646   1.993  1.00 34.530          O  
ATOM   3618  H   SER A 242     -27.448 -15.930   3.683  1.00 29.360          H  
ATOM   3619  HA  SER A 242     -26.401 -16.760   1.138  1.00 29.690          H  
ATOM   3620 1HB  SER A 242     -28.707 -16.783   0.440  1.00 41.430          H  
ATOM   3621 2HB  SER A 242     -28.555 -17.508   2.034  1.00 41.430          H  
ATOM   3622  HG  SER A 242     -30.281 -16.056   1.869  1.00 41.430          H  
ATOM   3623  N   GLU A 243     -26.714 -13.618   1.520  1.00 24.810          N  
ATOM   3624  CA  GLU A 243     -26.565 -12.325   0.858  1.00 25.010          C  
ATOM   3625  C   GLU A 243     -25.087 -12.094   0.601  1.00 24.940          C  
ATOM   3626  O   GLU A 243     -24.693 -11.581  -0.446  1.00 24.770          O  
ATOM   3627  CB  GLU A 243     -27.139 -11.187   1.708  1.00 34.930          C  
ATOM   3628  CG  GLU A 243     -28.649 -11.251   1.917  1.00 34.930          C  
ATOM   3629  CD  GLU A 243     -29.174 -10.114   2.759  1.00 34.930          C  
ATOM   3630  OE1 GLU A 243     -28.376  -9.343   3.238  1.00 34.930          O  
ATOM   3631  OE2 GLU A 243     -30.368 -10.017   2.920  1.00 34.930          O  
ATOM   3632  H   GLU A 243     -26.596 -13.681   2.527  1.00 29.770          H  
ATOM   3633  HA  GLU A 243     -27.086 -12.349  -0.099  1.00 30.010          H  
ATOM   3634 1HB  GLU A 243     -26.662 -11.187   2.687  1.00 41.920          H  
ATOM   3635 2HB  GLU A 243     -26.907 -10.233   1.236  1.00 41.920          H  
ATOM   3636 1HG  GLU A 243     -29.139 -11.229   0.944  1.00 41.920          H  
ATOM   3637 2HG  GLU A 243     -28.897 -12.200   2.394  1.00 41.920          H  
ATOM   3638  N   HIS A 244     -24.268 -12.514   1.571  1.00 25.170          N  
ATOM   3639  CA  HIS A 244     -22.823 -12.382   1.484  1.00 25.200          C  
ATOM   3640  C   HIS A 244     -22.217 -13.432   0.569  1.00 24.880          C  
ATOM   3641  O   HIS A 244     -21.173 -13.178  -0.050  1.00 24.730          O  
ATOM   3642  CB  HIS A 244     -22.162 -12.494   2.854  1.00 35.270          C  
ATOM   3643  CG  HIS A 244     -22.432 -11.342   3.747  1.00 35.270          C  
ATOM   3644  ND1 HIS A 244     -21.939 -11.272   5.032  1.00 35.270          N  
ATOM   3645  CD2 HIS A 244     -23.155 -10.213   3.558  1.00 35.270          C  
ATOM   3646  CE1 HIS A 244     -22.339 -10.145   5.592  1.00 35.270          C  
ATOM   3647  NE2 HIS A 244     -23.079  -9.487   4.720  1.00 35.270          N  
ATOM   3648  H   HIS A 244     -24.688 -12.880   2.424  1.00 30.200          H  
ATOM   3649  HA  HIS A 244     -22.578 -11.406   1.072  1.00 30.240          H  
ATOM   3650 1HB  HIS A 244     -22.509 -13.401   3.343  1.00 42.320          H  
ATOM   3651 2HB  HIS A 244     -21.086 -12.590   2.731  1.00 42.320          H  
ATOM   3652  HD1 HIS A 244     -21.430 -11.993   5.513  1.00 42.320          H  
ATOM   3653  HD2 HIS A 244     -23.733  -9.830   2.714  1.00 42.320          H  
ATOM   3654  HE1 HIS A 244     -22.051  -9.901   6.614  1.00 42.320          H  
ATOM   3655  N   LEU A 245     -22.909 -14.575   0.443  1.00 24.870          N  
ATOM   3656  CA  LEU A 245     -22.479 -15.733  -0.318  1.00 24.690          C  
ATOM   3657  C   LEU A 245     -21.305 -16.406   0.349  1.00 24.860          C  
ATOM   3658  O   LEU A 245     -20.254 -16.607  -0.247  1.00 25.370          O  
ATOM   3659  CB  LEU A 245     -22.135 -15.382  -1.780  1.00 34.640          C  
ATOM   3660  CG  LEU A 245     -23.252 -14.713  -2.614  1.00 34.640          C  
ATOM   3661  CD1 LEU A 245     -22.706 -14.437  -4.000  1.00 34.640          C  
ATOM   3662  CD2 LEU A 245     -24.483 -15.617  -2.686  1.00 34.640          C  
ATOM   3663  H   LEU A 245     -23.753 -14.715   1.002  1.00 29.840          H  
ATOM   3664  HA  LEU A 245     -23.286 -16.458  -0.314  1.00 29.630          H  
ATOM   3665 1HB  LEU A 245     -21.254 -14.752  -1.817  1.00 41.570          H  
ATOM   3666 2HB  LEU A 245     -21.891 -16.298  -2.293  1.00 41.570          H  
ATOM   3667  HG  LEU A 245     -23.532 -13.756  -2.160  1.00 41.570          H  
ATOM   3668 1HD1 LEU A 245     -23.471 -13.951  -4.602  1.00 41.570          H  
ATOM   3669 2HD1 LEU A 245     -21.836 -13.783  -3.925  1.00 41.570          H  
ATOM   3670 3HD1 LEU A 245     -22.413 -15.375  -4.473  1.00 41.570          H  
ATOM   3671 1HD2 LEU A 245     -25.253 -15.135  -3.289  1.00 41.570          H  
ATOM   3672 2HD2 LEU A 245     -24.201 -16.560  -3.140  1.00 41.570          H  
ATOM   3673 3HD2 LEU A 245     -24.886 -15.792  -1.693  1.00 41.570          H  
ATOM   3674  N   ASN A 246     -21.505 -16.755   1.614  1.00 24.550          N  
ATOM   3675  CA  ASN A 246     -20.502 -17.487   2.372  1.00 24.770          C  
ATOM   3676  C   ASN A 246     -20.172 -18.802   1.674  1.00 24.410          C  
ATOM   3677  O   ASN A 246     -20.979 -19.345   0.919  1.00 23.970          O  
ATOM   3678  CB  ASN A 246     -20.941 -17.779   3.795  1.00 34.590          C  
ATOM   3679  CG  ASN A 246     -20.955 -16.584   4.711  1.00 34.590          C  
ATOM   3680  OD1 ASN A 246     -20.536 -15.463   4.384  1.00 34.590          O  
ATOM   3681  ND2 ASN A 246     -21.401 -16.841   5.916  1.00 34.590          N  
ATOM   3682  H   ASN A 246     -22.405 -16.508   2.036  1.00 29.460          H  
ATOM   3683  HA  ASN A 246     -19.583 -16.897   2.403  1.00 29.720          H  
ATOM   3684 1HB  ASN A 246     -21.947 -18.197   3.772  1.00 41.510          H  
ATOM   3685 2HB  ASN A 246     -20.288 -18.537   4.228  1.00 41.510          H  
ATOM   3686 1HD2 ASN A 246     -21.402 -16.115   6.643  1.00 41.510          H  
ATOM   3687 2HD2 ASN A 246     -21.692 -17.761   6.158  1.00 41.510          H  
ATOM   3688  N   HIS A 247     -19.015 -19.367   1.986  1.00 24.680          N  
ATOM   3689  CA  HIS A 247     -18.553 -20.617   1.393  1.00 24.440          C  
ATOM   3690  C   HIS A 247     -19.512 -21.819   1.479  1.00 24.200          C  
ATOM   3691  O   HIS A 247     -19.387 -22.785   0.725  1.00 23.870          O  
ATOM   3692  CB  HIS A 247     -17.211 -20.930   2.027  1.00 34.310          C  
ATOM   3693  CG  HIS A 247     -17.307 -20.921   3.504  1.00 34.310          C  
ATOM   3694  ND1 HIS A 247     -17.362 -19.731   4.218  1.00 34.310          N  
ATOM   3695  CD2 HIS A 247     -17.361 -21.912   4.424  1.00 34.310          C  
ATOM   3696  CE1 HIS A 247     -17.443 -20.002   5.509  1.00 34.310          C  
ATOM   3697  NE2 HIS A 247     -17.443 -21.311   5.660  1.00 34.310          N  
ATOM   3698  H   HIS A 247     -18.385 -18.915   2.653  1.00 29.620          H  
ATOM   3699  HA  HIS A 247     -18.370 -20.430   0.349  1.00 29.330          H  
ATOM   3700 1HB  HIS A 247     -16.868 -21.913   1.704  1.00 41.170          H  
ATOM   3701 2HB  HIS A 247     -16.467 -20.193   1.715  1.00 41.170          H  
ATOM   3702  HD2 HIS A 247     -17.343 -22.985   4.224  1.00 41.170          H  
ATOM   3703  HE1 HIS A 247     -17.499 -19.268   6.312  1.00 41.170          H  
ATOM   3704  HE2 HIS A 247     -17.496 -21.792   6.545  1.00 41.170          H  
ATOM   3705  N   ASN A 248     -20.474 -21.776   2.396  1.00 24.440          N  
ATOM   3706  CA  ASN A 248     -21.438 -22.862   2.548  1.00 24.360          C  
ATOM   3707  C   ASN A 248     -22.754 -22.640   1.780  1.00 23.920          C  
ATOM   3708  O   ASN A 248     -23.683 -23.445   1.897  1.00 23.920          O  
ATOM   3709  CB  ASN A 248     -21.765 -23.044   3.996  1.00 34.140          C  
ATOM   3710  CG  ASN A 248     -20.678 -23.579   4.807  1.00 34.140          C  
ATOM   3711  OD1 ASN A 248     -19.815 -24.342   4.354  1.00 34.140          O  
ATOM   3712  ND2 ASN A 248     -20.718 -23.210   6.054  1.00 34.140          N  
ATOM   3713  H   ASN A 248     -20.529 -20.963   2.988  1.00 29.330          H  
ATOM   3714  HA  ASN A 248     -20.989 -23.777   2.159  1.00 29.230          H  
ATOM   3715 1HB  ASN A 248     -22.010 -22.071   4.387  1.00 40.960          H  
ATOM   3716 2HB  ASN A 248     -22.640 -23.681   4.107  1.00 40.960          H  
ATOM   3717 1HD2 ASN A 248     -20.056 -23.564   6.732  1.00 40.960          H  
ATOM   3718 2HD2 ASN A 248     -21.448 -22.610   6.373  1.00 40.960          H  
ATOM   3719  N   GLU A 249     -22.835 -21.550   1.024  1.00 23.670          N  
ATOM   3720  CA  GLU A 249     -24.020 -21.176   0.256  1.00 23.300          C  
ATOM   3721  C   GLU A 249     -24.067 -21.852  -1.123  1.00 22.900          C  
ATOM   3722  O   GLU A 249     -23.042 -21.964  -1.811  1.00 22.540          O  
ATOM   3723  CB  GLU A 249     -24.076 -19.633   0.152  1.00 32.770          C  
ATOM   3724  CG  GLU A 249     -25.220 -19.045  -0.646  1.00 32.770          C  
ATOM   3725  CD  GLU A 249     -26.554 -19.280  -0.065  1.00 32.770          C  
ATOM   3726  OE1 GLU A 249     -26.619 -19.596   1.087  1.00 32.770          O  
ATOM   3727  OE2 GLU A 249     -27.529 -19.176  -0.776  1.00 32.770          O  
ATOM   3728  H   GLU A 249     -22.027 -20.925   0.984  1.00 28.400          H  
ATOM   3729  HA  GLU A 249     -24.900 -21.501   0.812  1.00 27.960          H  
ATOM   3730 1HB  GLU A 249     -24.107 -19.201   1.149  1.00 39.320          H  
ATOM   3731 2HB  GLU A 249     -23.167 -19.277  -0.304  1.00 39.320          H  
ATOM   3732 1HG  GLU A 249     -25.068 -17.975  -0.702  1.00 39.320          H  
ATOM   3733 2HG  GLU A 249     -25.178 -19.412  -1.614  1.00 39.320          H  
ATOM   3734  N   SER A 250     -25.258 -22.302  -1.543  1.00 23.100          N  
ATOM   3735  CA  SER A 250     -25.434 -22.897  -2.872  1.00 22.870          C  
ATOM   3736  C   SER A 250     -25.133 -21.894  -3.988  1.00 22.740          C  
ATOM   3737  O   SER A 250     -24.511 -22.238  -4.998  1.00 22.390          O  
ATOM   3738  CB  SER A 250     -26.856 -23.402  -3.033  1.00 32.110          C  
ATOM   3739  OG  SER A 250     -27.121 -24.463  -2.158  1.00 32.110          O  
ATOM   3740  H   SER A 250     -26.064 -22.253  -0.928  1.00 27.720          H  
ATOM   3741  HA  SER A 250     -24.748 -23.739  -2.965  1.00 27.440          H  
ATOM   3742 1HB  SER A 250     -27.556 -22.585  -2.843  1.00 38.530          H  
ATOM   3743 2HB  SER A 250     -27.008 -23.728  -4.061  1.00 38.530          H  
ATOM   3744  HG  SER A 250     -28.025 -24.738  -2.337  1.00 38.530          H  
ATOM   3745  N   ASN A 251     -25.547 -20.643  -3.789  1.00 23.120          N  
ATOM   3746  CA  ASN A 251     -25.318 -19.604  -4.779  1.00 23.170          C  
ATOM   3747  C   ASN A 251     -23.834 -19.290  -4.860  1.00 22.810          C  
ATOM   3748  O   ASN A 251     -23.321 -19.005  -5.933  1.00 22.700          O  
ATOM   3749  CB  ASN A 251     -26.124 -18.369  -4.441  1.00 32.420          C  
ATOM   3750  CG  ASN A 251     -27.571 -18.553  -4.699  1.00 32.420          C  
ATOM   3751  OD1 ASN A 251     -28.018 -18.534  -5.852  1.00 32.420          O  
ATOM   3752  ND2 ASN A 251     -28.331 -18.743  -3.649  1.00 32.420          N  
ATOM   3753  H   ASN A 251     -26.065 -20.434  -2.943  1.00 27.740          H  
ATOM   3754  HA  ASN A 251     -25.631 -19.973  -5.756  1.00 27.800          H  
ATOM   3755 1HB  ASN A 251     -25.998 -18.120  -3.395  1.00 38.900          H  
ATOM   3756 2HB  ASN A 251     -25.761 -17.526  -5.028  1.00 38.900          H  
ATOM   3757 1HD2 ASN A 251     -29.316 -18.875  -3.765  1.00 38.900          H  
ATOM   3758 2HD2 ASN A 251     -27.934 -18.765  -2.705  1.00 38.900          H  
ATOM   3759  N   PHE A 252     -23.122 -19.357  -3.736  1.00 22.720          N  
ATOM   3760  CA  PHE A 252     -21.675 -19.174  -3.757  1.00 22.510          C  
ATOM   3761  C   PHE A 252     -21.046 -20.271  -4.593  1.00 22.070          C  
ATOM   3762  O   PHE A 252     -20.297 -20.033  -5.548  1.00 22.050          O  
ATOM   3763  CB  PHE A 252     -21.080 -19.272  -2.360  1.00 31.600          C  
ATOM   3764  CG  PHE A 252     -19.594 -19.326  -2.316  1.00 31.600          C  
ATOM   3765  CD1 PHE A 252     -18.815 -18.202  -2.330  1.00 31.600          C  
ATOM   3766  CD2 PHE A 252     -18.967 -20.566  -2.265  1.00 31.600          C  
ATOM   3767  CE1 PHE A 252     -17.448 -18.314  -2.272  1.00 31.600          C  
ATOM   3768  CE2 PHE A 252     -17.611 -20.676  -2.224  1.00 31.600          C  
ATOM   3769  CZ  PHE A 252     -16.851 -19.552  -2.221  1.00 31.600          C  
ATOM   3770  H   PHE A 252     -23.594 -19.564  -2.865  1.00 27.260          H  
ATOM   3771  HA  PHE A 252     -21.444 -18.206  -4.194  1.00 27.010          H  
ATOM   3772 1HB  PHE A 252     -21.395 -18.436  -1.767  1.00 37.920          H  
ATOM   3773 2HB  PHE A 252     -21.445 -20.152  -1.860  1.00 37.920          H  
ATOM   3774  HD1 PHE A 252     -19.288 -17.220  -2.367  1.00 37.920          H  
ATOM   3775  HD2 PHE A 252     -19.573 -21.475  -2.249  1.00 37.920          H  
ATOM   3776  HE1 PHE A 252     -16.826 -17.429  -2.262  1.00 37.920          H  
ATOM   3777  HE2 PHE A 252     -17.142 -21.659  -2.183  1.00 37.920          H  
ATOM   3778  HZ  PHE A 252     -15.767 -19.635  -2.174  1.00 37.920          H  
ATOM   3779  N   THR A 253     -21.404 -21.507  -4.238  1.00 21.840          N  
ATOM   3780  CA  THR A 253     -20.822 -22.706  -4.813  1.00 21.530          C  
ATOM   3781  C   THR A 253     -20.859 -22.692  -6.325  1.00 21.500          C  
ATOM   3782  O   THR A 253     -19.867 -23.021  -6.979  1.00 21.330          O  
ATOM   3783  CB  THR A 253     -21.553 -23.964  -4.286  1.00 30.270          C  
ATOM   3784  OG1 THR A 253     -21.426 -24.037  -2.843  1.00 30.270          O  
ATOM   3785  CG2 THR A 253     -20.956 -25.228  -4.907  1.00 30.270          C  
ATOM   3786  H   THR A 253     -22.063 -21.625  -3.469  1.00 26.210          H  
ATOM   3787  HA  THR A 253     -19.779 -22.758  -4.504  1.00 25.840          H  
ATOM   3788  HB  THR A 253     -22.606 -23.907  -4.545  1.00 36.320          H  
ATOM   3789  HG1 THR A 253     -21.945 -23.315  -2.416  1.00 36.320          H  
ATOM   3790 1HG2 THR A 253     -21.485 -26.097  -4.523  1.00 36.320          H  
ATOM   3791 2HG2 THR A 253     -21.057 -25.202  -5.990  1.00 36.320          H  
ATOM   3792 3HG2 THR A 253     -19.902 -25.298  -4.646  1.00 36.320          H  
ATOM   3793  N   PHE A 254     -21.987 -22.301  -6.897  1.00 21.770          N  
ATOM   3794  CA  PHE A 254     -22.090 -22.310  -8.340  1.00 21.900          C  
ATOM   3795  C   PHE A 254     -21.931 -20.937  -9.008  1.00 22.020          C  
ATOM   3796  O   PHE A 254     -22.225 -20.805 -10.200  1.00 22.130          O  
ATOM   3797  CB  PHE A 254     -23.411 -22.964  -8.720  1.00 30.610          C  
ATOM   3798  CG  PHE A 254     -23.454 -24.386  -8.229  1.00 30.610          C  
ATOM   3799  CD1 PHE A 254     -24.219 -24.729  -7.121  1.00 30.610          C  
ATOM   3800  CD2 PHE A 254     -22.699 -25.374  -8.841  1.00 30.610          C  
ATOM   3801  CE1 PHE A 254     -24.233 -26.019  -6.645  1.00 30.610          C  
ATOM   3802  CE2 PHE A 254     -22.713 -26.666  -8.367  1.00 30.610          C  
ATOM   3803  CZ  PHE A 254     -23.480 -26.989  -7.268  1.00 30.610          C  
ATOM   3804  H   PHE A 254     -22.797 -22.069  -6.310  1.00 26.120          H  
ATOM   3805  HA  PHE A 254     -21.293 -22.945  -8.722  1.00 26.280          H  
ATOM   3806 1HB  PHE A 254     -24.237 -22.412  -8.269  1.00 36.730          H  
ATOM   3807 2HB  PHE A 254     -23.542 -22.958  -9.800  1.00 36.730          H  
ATOM   3808  HD1 PHE A 254     -24.811 -23.965  -6.623  1.00 36.730          H  
ATOM   3809  HD2 PHE A 254     -22.083 -25.120  -9.706  1.00 36.730          H  
ATOM   3810  HE1 PHE A 254     -24.837 -26.270  -5.775  1.00 36.730          H  
ATOM   3811  HE2 PHE A 254     -22.113 -27.433  -8.856  1.00 36.730          H  
ATOM   3812  HZ  PHE A 254     -23.488 -28.011  -6.892  1.00 36.730          H  
ATOM   3813  N   SER A 255     -21.478 -19.917  -8.261  1.00 22.140          N  
ATOM   3814  CA  SER A 255     -21.275 -18.583  -8.842  1.00 22.380          C  
ATOM   3815  C   SER A 255     -19.809 -18.168  -8.818  1.00 22.050          C  
ATOM   3816  O   SER A 255     -19.373 -17.389  -9.669  1.00 22.330          O  
ATOM   3817  CB  SER A 255     -22.067 -17.512  -8.116  1.00 31.240          C  
ATOM   3818  OG  SER A 255     -23.444 -17.742  -8.200  1.00 31.240          O  
ATOM   3819  H   SER A 255     -21.232 -20.080  -7.285  1.00 26.570          H  
ATOM   3820  HA  SER A 255     -21.602 -18.605  -9.880  1.00 26.860          H  
ATOM   3821 1HB  SER A 255     -21.757 -17.473  -7.073  1.00 37.480          H  
ATOM   3822 2HB  SER A 255     -21.834 -16.546  -8.553  1.00 37.480          H  
ATOM   3823  HG  SER A 255     -23.615 -18.408  -7.507  1.00 37.480          H  
ATOM   3824  N   HIS A 256     -19.033 -18.699  -7.866  1.00 21.560          N  
ATOM   3825  CA  HIS A 256     -17.642 -18.297  -7.721  1.00 21.300          C  
ATOM   3826  C   HIS A 256     -16.701 -19.476  -7.580  1.00 21.100          C  
ATOM   3827  O   HIS A 256     -16.957 -20.415  -6.826  1.00 21.200          O  
ATOM   3828  CB  HIS A 256     -17.466 -17.453  -6.467  1.00 29.920          C  
ATOM   3829  CG  HIS A 256     -18.267 -16.219  -6.429  1.00 29.920          C  
ATOM   3830  ND1 HIS A 256     -17.898 -15.067  -7.091  1.00 29.920          N  
ATOM   3831  CD2 HIS A 256     -19.420 -15.940  -5.795  1.00 29.920          C  
ATOM   3832  CE1 HIS A 256     -18.795 -14.133  -6.858  1.00 29.920          C  
ATOM   3833  NE2 HIS A 256     -19.731 -14.638  -6.077  1.00 29.920          N  
ATOM   3834  H   HIS A 256     -19.439 -19.323  -7.168  1.00 25.870          H  
ATOM   3835  HA  HIS A 256     -17.324 -17.722  -8.592  1.00 25.560          H  
ATOM   3836 1HB  HIS A 256     -17.712 -18.053  -5.586  1.00 35.910          H  
ATOM   3837 2HB  HIS A 256     -16.431 -17.184  -6.394  1.00 35.910          H  
ATOM   3838  HD1 HIS A 256     -17.316 -15.040  -7.908  1.00 35.910          H  
ATOM   3839  HD2 HIS A 256     -20.070 -16.534  -5.156  1.00 35.910          H  
ATOM   3840  HE1 HIS A 256     -18.683 -13.138  -7.290  1.00 35.910          H  
ATOM   3841  N   LEU A 257     -15.574 -19.404  -8.263  1.00 20.920          N  
ATOM   3842  CA  LEU A 257     -14.583 -20.448  -8.118  1.00 20.880          C  
ATOM   3843  C   LEU A 257     -13.492 -19.968  -7.163  1.00 20.360          C  
ATOM   3844  O   LEU A 257     -13.285 -18.766  -7.028  1.00 20.170          O  
ATOM   3845  CB  LEU A 257     -13.989 -20.805  -9.483  1.00 29.250          C  
ATOM   3846  CG  LEU A 257     -14.991 -21.259 -10.562  1.00 29.250          C  
ATOM   3847  CD1 LEU A 257     -14.230 -21.472 -11.852  1.00 29.250          C  
ATOM   3848  CD2 LEU A 257     -15.712 -22.547 -10.132  1.00 29.250          C  
ATOM   3849  H   LEU A 257     -15.415 -18.615  -8.912  1.00 25.100          H  
ATOM   3850  HA  LEU A 257     -15.078 -21.312  -7.709  1.00 25.060          H  
ATOM   3851 1HB  LEU A 257     -13.479 -19.937  -9.866  1.00 35.100          H  
ATOM   3852 2HB  LEU A 257     -13.264 -21.598  -9.363  1.00 35.100          H  
ATOM   3853  HG  LEU A 257     -15.731 -20.470 -10.729  1.00 35.100          H  
ATOM   3854 1HD1 LEU A 257     -14.924 -21.772 -12.636  1.00 35.100          H  
ATOM   3855 2HD1 LEU A 257     -13.741 -20.539 -12.140  1.00 35.100          H  
ATOM   3856 3HD1 LEU A 257     -13.480 -22.250 -11.716  1.00 35.100          H  
ATOM   3857 1HD2 LEU A 257     -16.405 -22.847 -10.918  1.00 35.100          H  
ATOM   3858 2HD2 LEU A 257     -14.984 -23.342  -9.971  1.00 35.100          H  
ATOM   3859 3HD2 LEU A 257     -16.276 -22.380  -9.217  1.00 35.100          H  
ATOM   3860  N   PRO A 258     -12.755 -20.865  -6.483  1.00 20.220          N  
ATOM   3861  CA  PRO A 258     -11.614 -20.541  -5.634  1.00 19.880          C  
ATOM   3862  C   PRO A 258     -10.520 -19.787  -6.389  1.00 19.870          C  
ATOM   3863  O   PRO A 258      -9.678 -19.138  -5.778  1.00 19.720          O  
ATOM   3864  CB  PRO A 258     -11.118 -21.925  -5.194  1.00 29.820          C  
ATOM   3865  CG  PRO A 258     -12.336 -22.818  -5.274  1.00 29.820          C  
ATOM   3866  CD  PRO A 258     -13.139 -22.301  -6.452  1.00 29.820          C  
ATOM   3867  HA  PRO A 258     -11.971 -19.955  -4.776  1.00 23.860          H  
ATOM   3868 1HB  PRO A 258     -10.296 -22.255  -5.847  1.00 35.780          H  
ATOM   3869 2HB  PRO A 258     -10.698 -21.858  -4.169  1.00 35.780          H  
ATOM   3870 1HG  PRO A 258     -12.023 -23.868  -5.400  1.00 35.780          H  
ATOM   3871 2HG  PRO A 258     -12.897 -22.772  -4.327  1.00 35.780          H  
ATOM   3872 1HD  PRO A 258     -12.866 -22.819  -7.382  1.00 35.780          H  
ATOM   3873 2HD  PRO A 258     -14.195 -22.437  -6.181  1.00 35.780          H  
ATOM   3874  N   GLY A 259     -10.517 -19.906  -7.718  1.00 20.170          N  
ATOM   3875  CA  GLY A 259      -9.538 -19.243  -8.564  1.00 20.380          C  
ATOM   3876  C   GLY A 259      -9.991 -17.848  -9.024  1.00 20.560          C  
ATOM   3877  O   GLY A 259      -9.415 -17.282  -9.952  1.00 20.570          O  
ATOM   3878  H   GLY A 259     -11.215 -20.469  -8.172  1.00 24.200          H  
ATOM   3879 1HA  GLY A 259      -8.595 -19.163  -8.022  1.00 24.460          H  
ATOM   3880 2HA  GLY A 259      -9.338 -19.866  -9.434  1.00 24.460          H  
ATOM   3881  N   GLU A 260     -11.036 -17.283  -8.413  1.00 20.810          N  
ATOM   3882  CA  GLU A 260     -11.494 -15.962  -8.837  1.00 21.110          C  
ATOM   3883  C   GLU A 260     -11.335 -14.895  -7.753  1.00 20.380          C  
ATOM   3884  O   GLU A 260     -11.685 -15.086  -6.596  1.00 20.270          O  
ATOM   3885  CB  GLU A 260     -12.944 -16.054  -9.317  1.00 29.430          C  
ATOM   3886  CG  GLU A 260     -13.059 -16.908 -10.549  1.00 29.430          C  
ATOM   3887  CD  GLU A 260     -14.423 -17.013 -11.161  1.00 29.430          C  
ATOM   3888  OE1 GLU A 260     -15.351 -17.440 -10.484  1.00 29.430          O  
ATOM   3889  OE2 GLU A 260     -14.542 -16.666 -12.335  1.00 29.430          O  
ATOM   3890  H   GLU A 260     -11.544 -17.792  -7.683  1.00 24.970          H  
ATOM   3891  HA  GLU A 260     -10.892 -15.650  -9.690  1.00 25.330          H  
ATOM   3892 1HB  GLU A 260     -13.563 -16.494  -8.534  1.00 35.320          H  
ATOM   3893 2HB  GLU A 260     -13.330 -15.061  -9.536  1.00 35.320          H  
ATOM   3894 1HG  GLU A 260     -12.393 -16.483 -11.263  1.00 35.320          H  
ATOM   3895 2HG  GLU A 260     -12.692 -17.894 -10.320  1.00 35.320          H  
ATOM   3896  N   ALA A 261     -10.877 -13.712  -8.155  1.00 20.000          N  
ATOM   3897  CA  ALA A 261     -10.666 -12.592  -7.223  1.00 19.390          C  
ATOM   3898  C   ALA A 261     -11.926 -12.172  -6.469  1.00 19.140          C  
ATOM   3899  O   ALA A 261     -11.860 -11.812  -5.293  1.00 18.860          O  
ATOM   3900  CB  ALA A 261     -10.110 -11.396  -7.970  1.00 27.390          C  
ATOM   3901  H   ALA A 261     -10.630 -13.618  -9.135  1.00 24.000          H  
ATOM   3902  HA  ALA A 261      -9.946 -12.920  -6.477  1.00 23.270          H  
ATOM   3903 1HB  ALA A 261      -9.920 -10.585  -7.272  1.00 32.870          H  
ATOM   3904 2HB  ALA A 261      -9.192 -11.668  -8.471  1.00 32.870          H  
ATOM   3905 3HB  ALA A 261     -10.835 -11.061  -8.711  1.00 32.870          H  
ATOM   3906  N   GLY A 262     -13.077 -12.249  -7.140  1.00 19.360          N  
ATOM   3907  CA  GLY A 262     -14.347 -11.833  -6.552  1.00 19.320          C  
ATOM   3908  C   GLY A 262     -15.008 -12.895  -5.669  1.00 19.180          C  
ATOM   3909  O   GLY A 262     -16.099 -12.669  -5.144  1.00 19.370          O  
ATOM   3910  H   GLY A 262     -13.069 -12.558  -8.102  1.00 23.230          H  
ATOM   3911 1HA  GLY A 262     -14.183 -10.929  -5.971  1.00 23.180          H  
ATOM   3912 2HA  GLY A 262     -15.031 -11.563  -7.355  1.00 23.180          H  
ATOM   3913  N   CYS A 263     -14.371 -14.057  -5.539  1.00 19.000          N  
ATOM   3914  CA  CYS A 263     -14.884 -15.159  -4.744  1.00 19.000          C  
ATOM   3915  C   CYS A 263     -14.817 -14.832  -3.275  1.00 18.990          C  
ATOM   3916  O   CYS A 263     -13.744 -14.569  -2.766  1.00 19.000          O  
ATOM   3917  CB  CYS A 263     -14.038 -16.398  -5.018  1.00 26.600          C  
ATOM   3918  SG  CYS A 263     -14.489 -17.868  -4.123  1.00 26.600          S  
ATOM   3919  H   CYS A 263     -13.458 -14.186  -5.981  1.00 22.800          H  
ATOM   3920  HA  CYS A 263     -15.918 -15.337  -5.013  1.00 22.800          H  
ATOM   3921 1HB  CYS A 263     -14.078 -16.622  -6.078  1.00 31.920          H  
ATOM   3922 2HB  CYS A 263     -13.009 -16.184  -4.790  1.00 31.920          H  
ATOM   3923  HG  CYS A 263     -13.951 -17.479  -2.948  1.00 31.920          H  
ATOM   3924  N   ARG A 264     -15.938 -14.886  -2.567  1.00 19.160          N  
ATOM   3925  CA  ARG A 264     -15.921 -14.545  -1.147  1.00 19.380          C  
ATOM   3926  C   ARG A 264     -14.925 -15.396  -0.359  1.00 19.560          C  
ATOM   3927  O   ARG A 264     -15.000 -16.626  -0.380  1.00 19.730          O  
ATOM   3928  CB  ARG A 264     -17.325 -14.719  -0.558  1.00 27.040          C  
ATOM   3929  CG  ARG A 264     -17.493 -14.480   0.961  1.00 27.040          C  
ATOM   3930  CD  ARG A 264     -17.420 -13.051   1.347  1.00 27.040          C  
ATOM   3931  NE  ARG A 264     -18.555 -12.300   0.831  1.00 27.040          N  
ATOM   3932  CZ  ARG A 264     -18.684 -10.970   0.803  1.00 27.040          C  
ATOM   3933  NH1 ARG A 264     -17.763 -10.151   1.267  1.00 27.040          N  
ATOM   3934  NH2 ARG A 264     -19.788 -10.509   0.289  1.00 27.040          N  
ATOM   3935  H   ARG A 264     -16.810 -15.094  -3.032  1.00 22.990          H  
ATOM   3936  HA  ARG A 264     -15.641 -13.505  -1.059  1.00 23.260          H  
ATOM   3937 1HB  ARG A 264     -18.016 -14.054  -1.073  1.00 32.450          H  
ATOM   3938 2HB  ARG A 264     -17.670 -15.733  -0.742  1.00 32.450          H  
ATOM   3939 1HG  ARG A 264     -18.483 -14.842   1.251  1.00 32.450          H  
ATOM   3940 2HG  ARG A 264     -16.741 -15.031   1.518  1.00 32.450          H  
ATOM   3941 1HD  ARG A 264     -17.429 -12.982   2.435  1.00 32.450          H  
ATOM   3942 2HD  ARG A 264     -16.504 -12.612   0.965  1.00 32.450          H  
ATOM   3943  HE  ARG A 264     -19.367 -12.827   0.459  1.00 32.450          H  
ATOM   3944 1HH1 ARG A 264     -16.917 -10.513   1.677  1.00 32.450          H  
ATOM   3945 2HH1 ARG A 264     -17.931  -9.153   1.222  1.00 32.450          H  
ATOM   3946 1HH2 ARG A 264     -20.470 -11.207  -0.048  1.00 32.450          H  
ATOM   3947 2HH2 ARG A 264     -19.958  -9.516   0.235  1.00 32.450          H  
ATOM   3948  N   SER A 265     -14.033 -14.725   0.376  1.00 19.640          N  
ATOM   3949  CA  SER A 265     -13.014 -15.367   1.199  1.00 19.920          C  
ATOM   3950  C   SER A 265     -13.551 -15.842   2.537  1.00 19.680          C  
ATOM   3951  O   SER A 265     -14.670 -15.508   2.943  1.00 19.990          O  
ATOM   3952  CB  SER A 265     -11.854 -14.423   1.454  1.00 27.780          C  
ATOM   3953  OG  SER A 265     -12.231 -13.376   2.306  1.00 27.780          O  
ATOM   3954  H   SER A 265     -14.004 -13.704   0.304  1.00 23.570          H  
ATOM   3955  HA  SER A 265     -12.643 -16.238   0.661  1.00 23.900          H  
ATOM   3956 1HB  SER A 265     -11.025 -14.972   1.892  1.00 33.330          H  
ATOM   3957 2HB  SER A 265     -11.505 -14.015   0.506  1.00 33.330          H  
ATOM   3958  HG  SER A 265     -11.457 -12.800   2.375  1.00 33.330          H  
ATOM   3959  N   CYS A 266     -12.734 -16.618   3.241  1.00 19.250          N  
ATOM   3960  CA  CYS A 266     -13.089 -17.103   4.558  1.00 19.150          C  
ATOM   3961  C   CYS A 266     -11.796 -17.443   5.311  1.00 18.980          C  
ATOM   3962  O   CYS A 266     -10.732 -17.477   4.690  1.00 18.640          O  
ATOM   3963  CB  CYS A 266     -13.944 -18.371   4.419  1.00 26.850          C  
ATOM   3964  SG  CYS A 266     -13.044 -19.767   3.711  1.00 26.850          S  
ATOM   3965  H   CYS A 266     -11.839 -16.871   2.847  1.00 23.100          H  
ATOM   3966  HA  CYS A 266     -13.654 -16.325   5.061  1.00 22.980          H  
ATOM   3967 1HB  CYS A 266     -14.345 -18.688   5.365  1.00 32.220          H  
ATOM   3968 2HB  CYS A 266     -14.798 -18.159   3.770  1.00 32.220          H  
ATOM   3969  HG  CYS A 266     -12.233 -19.982   4.792  1.00 32.220          H  
ATOM   3970  N   PRO A 267     -11.848 -17.655   6.640  1.00 19.340          N  
ATOM   3971  CA  PRO A 267     -10.783 -18.211   7.458  1.00 19.400          C  
ATOM   3972  C   PRO A 267     -10.488 -19.599   6.896  1.00 19.010          C  
ATOM   3973  O   PRO A 267     -11.404 -20.236   6.382  1.00 18.850          O  
ATOM   3974  CB  PRO A 267     -11.425 -18.252   8.857  1.00 29.100          C  
ATOM   3975  CG  PRO A 267     -12.484 -17.177   8.830  1.00 29.100          C  
ATOM   3976  CD  PRO A 267     -13.019 -17.186   7.422  1.00 29.100          C  
ATOM   3977  HA  PRO A 267      -9.897 -17.562   7.419  1.00 23.280          H  
ATOM   3978 1HB  PRO A 267     -11.868 -19.226   9.024  1.00 34.920          H  
ATOM   3979 2HB  PRO A 267     -10.669 -18.094   9.638  1.00 34.920          H  
ATOM   3980 1HG  PRO A 267     -13.272 -17.396   9.571  1.00 34.920          H  
ATOM   3981 2HG  PRO A 267     -12.054 -16.204   9.119  1.00 34.920          H  
ATOM   3982 1HD  PRO A 267     -13.854 -17.877   7.349  1.00 34.920          H  
ATOM   3983 2HD  PRO A 267     -13.298 -16.156   7.169  1.00 34.920          H  
ATOM   3984  N   ASN A 268      -9.248 -20.090   7.012  1.00 18.980          N  
ATOM   3985  CA  ASN A 268      -8.951 -21.411   6.446  1.00 18.760          C  
ATOM   3986  C   ASN A 268      -8.410 -22.427   7.459  1.00 18.690          C  
ATOM   3987  O   ASN A 268      -7.532 -23.240   7.163  1.00 19.120          O  
ATOM   3988  CB  ASN A 268      -7.926 -21.246   5.341  1.00 26.350          C  
ATOM   3989  CG  ASN A 268      -8.417 -20.467   4.149  1.00 26.350          C  
ATOM   3990  OD1 ASN A 268      -9.421 -20.820   3.514  1.00 26.350          O  
ATOM   3991  ND2 ASN A 268      -7.724 -19.399   3.815  1.00 26.350          N  
ATOM   3992  H   ASN A 268      -8.515 -19.543   7.451  1.00 22.780          H  
ATOM   3993  HA  ASN A 268      -9.866 -21.830   6.028  1.00 22.510          H  
ATOM   3994 1HB  ASN A 268      -7.048 -20.736   5.749  1.00 31.620          H  
ATOM   3995 2HB  ASN A 268      -7.596 -22.209   5.010  1.00 31.620          H  
ATOM   3996 1HD2 ASN A 268      -8.010 -18.844   3.036  1.00 31.620          H  
ATOM   3997 2HD2 ASN A 268      -6.896 -19.130   4.335  1.00 31.620          H  
ATOM   3998  N   SER A 269      -8.999 -22.414   8.637  1.00 18.270          N  
ATOM   3999  CA  SER A 269      -8.705 -23.373   9.705  1.00 18.300          C  
ATOM   4000  C   SER A 269      -9.970 -23.873  10.437  1.00 18.130          C  
ATOM   4001  O   SER A 269     -10.110 -25.082  10.638  1.00 17.990          O  
ATOM   4002  CB  SER A 269      -7.665 -22.852  10.684  1.00 25.610          C  
ATOM   4003  OG  SER A 269      -7.413 -23.790  11.691  1.00 25.610          O  
ATOM   4004  H   SER A 269      -9.688 -21.703   8.771  1.00 21.920          H  
ATOM   4005  HA  SER A 269      -8.252 -24.248   9.237  1.00 21.960          H  
ATOM   4006 1HB  SER A 269      -6.738 -22.631  10.141  1.00 30.730          H  
ATOM   4007 2HB  SER A 269      -7.983 -21.963  11.134  1.00 30.730          H  
ATOM   4008  HG  SER A 269      -6.738 -23.399  12.246  1.00 30.730          H  
ATOM   4009  N   PRO A 270     -10.900 -22.979  10.880  1.00 18.260          N  
ATOM   4010  CA  PRO A 270     -12.099 -23.293  11.622  1.00 18.230          C  
ATOM   4011  C   PRO A 270     -13.012 -24.136  10.774  1.00 17.880          C  
ATOM   4012  O   PRO A 270     -12.942 -24.087   9.544  1.00 17.730          O  
ATOM   4013  CB  PRO A 270     -12.730 -21.942  11.907  1.00 27.340          C  
ATOM   4014  CG  PRO A 270     -11.642 -20.949  11.696  1.00 27.340          C  
ATOM   4015  CD  PRO A 270     -10.816 -21.530  10.603  1.00 27.340          C  
ATOM   4016  HA  PRO A 270     -11.826 -23.822  12.553  1.00 21.880          H  
ATOM   4017 1HB  PRO A 270     -13.608 -21.824  11.265  1.00 32.810          H  
ATOM   4018 2HB  PRO A 270     -13.087 -21.938  12.924  1.00 32.810          H  
ATOM   4019 1HG  PRO A 270     -12.064 -19.987  11.408  1.00 32.810          H  
ATOM   4020 2HG  PRO A 270     -11.070 -20.793  12.626  1.00 32.810          H  
ATOM   4021 1HD  PRO A 270     -11.300 -21.319   9.641  1.00 32.810          H  
ATOM   4022 2HD  PRO A 270      -9.842 -21.105  10.690  1.00 32.810          H  
ATOM   4023  N   GLN A 271     -13.891 -24.857  11.421  1.00 17.890          N  
ATOM   4024  CA  GLN A 271     -14.856 -25.681  10.740  1.00 17.720          C  
ATOM   4025  C   GLN A 271     -15.874 -24.870   9.928  1.00 17.480          C  
ATOM   4026  O   GLN A 271     -16.298 -23.765  10.304  1.00 17.290          O  
ATOM   4027  CB  GLN A 271     -15.624 -26.504  11.773  1.00 24.880          C  
ATOM   4028  CG  GLN A 271     -14.809 -27.506  12.551  1.00 24.880          C  
ATOM   4029  CD  GLN A 271     -15.690 -28.293  13.519  1.00 24.880          C  
ATOM   4030  OE1 GLN A 271     -16.267 -27.755  14.497  1.00 24.880          O  
ATOM   4031  NE2 GLN A 271     -15.797 -29.583  13.229  1.00 24.880          N  
ATOM   4032  H   GLN A 271     -13.866 -24.857  12.429  1.00 21.470          H  
ATOM   4033  HA  GLN A 271     -14.322 -26.344  10.058  1.00 21.260          H  
ATOM   4034 1HB  GLN A 271     -16.114 -25.847  12.477  1.00 29.850          H  
ATOM   4035 2HB  GLN A 271     -16.395 -27.064  11.266  1.00 29.850          H  
ATOM   4036 1HG  GLN A 271     -14.348 -28.205  11.855  1.00 29.850          H  
ATOM   4037 2HG  GLN A 271     -14.044 -26.984  13.122  1.00 29.850          H  
ATOM   4038 1HE2 GLN A 271     -16.352 -30.187  13.787  1.00 29.850          H  
ATOM   4039 2HE2 GLN A 271     -15.318 -29.960  12.436  1.00 29.850          H  
ATOM   4040  N   SER A 272     -16.325 -25.484   8.822  1.00 17.600          N  
ATOM   4041  CA  SER A 272     -17.382 -24.939   7.969  1.00 17.530          C  
ATOM   4042  C   SER A 272     -18.747 -25.086   8.645  1.00 17.360          C  
ATOM   4043  O   SER A 272     -19.736 -24.455   8.269  1.00 17.630          O  
ATOM   4044  CB  SER A 272     -17.370 -25.664   6.643  1.00 24.570          C  
ATOM   4045  OG  SER A 272     -17.722 -27.008   6.814  1.00 24.570          O  
ATOM   4046  H   SER A 272     -15.916 -26.369   8.547  1.00 21.120          H  
ATOM   4047  HA  SER A 272     -17.184 -23.881   7.803  1.00 21.040          H  
ATOM   4048 1HB  SER A 272     -18.066 -25.186   5.967  1.00 29.480          H  
ATOM   4049 2HB  SER A 272     -16.381 -25.593   6.197  1.00 29.480          H  
ATOM   4050  HG  SER A 272     -17.742 -27.390   5.928  1.00 29.480          H  
ATOM   4051  N   CYS A 273     -18.771 -25.918   9.673  1.00 17.050          N  
ATOM   4052  CA  CYS A 273     -19.920 -26.207  10.504  1.00 17.010          C  
ATOM   4053  C   CYS A 273     -19.420 -26.755  11.817  1.00 17.100          C  
ATOM   4054  O   CYS A 273     -18.705 -27.753  11.851  1.00 17.210          O  
ATOM   4055  CB  CYS A 273     -20.849 -27.231   9.869  1.00 23.830          C  
ATOM   4056  SG  CYS A 273     -22.316 -27.581  10.879  1.00 23.830          S  
ATOM   4057  H   CYS A 273     -17.905 -26.386   9.882  1.00 20.460          H  
ATOM   4058  HA  CYS A 273     -20.472 -25.285  10.685  1.00 20.410          H  
ATOM   4059 1HB  CYS A 273     -21.181 -26.868   8.895  1.00 28.600          H  
ATOM   4060 2HB  CYS A 273     -20.311 -28.164   9.711  1.00 28.600          H  
ATOM   4061  HG  CYS A 273     -21.652 -28.040  11.961  1.00 28.600          H  
ATOM   4062  N   ARG A 274     -19.818 -26.116  12.895  1.00 17.180          N  
ATOM   4063  CA  ARG A 274     -19.378 -26.520  14.216  1.00 17.440          C  
ATOM   4064  C   ARG A 274     -19.805 -27.920  14.628  1.00 17.710          C  
ATOM   4065  O   ARG A 274     -20.940 -28.342  14.383  1.00 18.030          O  
ATOM   4066  CB  ARG A 274     -19.872 -25.521  15.255  1.00 24.310          C  
ATOM   4067  CG  ARG A 274     -21.366 -25.475  15.465  1.00 24.310          C  
ATOM   4068  CD  ARG A 274     -21.748 -24.359  16.381  1.00 24.310          C  
ATOM   4069  NE  ARG A 274     -23.203 -24.273  16.561  1.00 24.310          N  
ATOM   4070  CZ  ARG A 274     -24.054 -23.640  15.707  1.00 24.310          C  
ATOM   4071  NH1 ARG A 274     -23.579 -23.040  14.631  1.00 24.310          N  
ATOM   4072  NH2 ARG A 274     -25.354 -23.632  15.949  1.00 24.310          N  
ATOM   4073  H   ARG A 274     -20.415 -25.311  12.784  1.00 20.620          H  
ATOM   4074  HA  ARG A 274     -18.296 -26.491  14.221  1.00 20.930          H  
ATOM   4075 1HB  ARG A 274     -19.433 -25.751  16.210  1.00 29.170          H  
ATOM   4076 2HB  ARG A 274     -19.555 -24.525  14.987  1.00 29.170          H  
ATOM   4077 1HG  ARG A 274     -21.877 -25.362  14.512  1.00 29.170          H  
ATOM   4078 2HG  ARG A 274     -21.688 -26.406  15.938  1.00 29.170          H  
ATOM   4079 1HD  ARG A 274     -21.297 -24.548  17.360  1.00 29.170          H  
ATOM   4080 2HD  ARG A 274     -21.379 -23.406  16.003  1.00 29.170          H  
ATOM   4081  HE  ARG A 274     -23.601 -24.732  17.371  1.00 29.170          H  
ATOM   4082 1HH1 ARG A 274     -22.594 -23.045  14.441  1.00 29.170          H  
ATOM   4083 2HH1 ARG A 274     -24.200 -22.557  13.958  1.00 29.170          H  
ATOM   4084 1HH2 ARG A 274     -25.721 -24.095  16.768  1.00 29.170          H  
ATOM   4085 2HH2 ARG A 274     -25.984 -23.164  15.308  1.00 29.170          H  
ATOM   4086  N   SER A 275     -18.898 -28.586  15.334  1.00 17.710          N  
ATOM   4087  CA  SER A 275     -19.097 -29.887  15.955  1.00 18.120          C  
ATOM   4088  C   SER A 275     -19.991 -29.774  17.183  1.00 18.340          C  
ATOM   4089  O   SER A 275     -20.457 -28.686  17.531  1.00 18.350          O  
ATOM   4090  CB  SER A 275     -17.763 -30.487  16.359  1.00 25.200          C  
ATOM   4091  OG  SER A 275     -17.176 -29.754  17.394  1.00 25.200          O  
ATOM   4092  H   SER A 275     -17.959 -28.182  15.383  1.00 21.250          H  
ATOM   4093  HA  SER A 275     -19.581 -30.545  15.234  1.00 21.740          H  
ATOM   4094 1HB  SER A 275     -17.907 -31.516  16.679  1.00 30.240          H  
ATOM   4095 2HB  SER A 275     -17.104 -30.504  15.511  1.00 30.240          H  
ATOM   4096  HG  SER A 275     -16.350 -30.200  17.604  1.00 30.240          H  
ATOM   4097  N   ILE A 276     -20.322 -30.919  17.780  1.00 18.620          N  
ATOM   4098  CA  ILE A 276     -21.140 -30.930  18.985  1.00 18.920          C  
ATOM   4099  C   ILE A 276     -20.281 -30.456  20.145  1.00 19.380          C  
ATOM   4100  O   ILE A 276     -19.182 -30.966  20.362  1.00 19.890          O  
ATOM   4101  CB  ILE A 276     -21.710 -32.332  19.267  1.00 26.370          C  
ATOM   4102  CG1 ILE A 276     -22.655 -32.734  18.100  1.00 26.370          C  
ATOM   4103  CG2 ILE A 276     -22.448 -32.337  20.632  1.00 26.370          C  
ATOM   4104  CD1 ILE A 276     -23.089 -34.190  18.099  1.00 26.370          C  
ATOM   4105  H   ILE A 276     -19.943 -31.783  17.425  1.00 22.340          H  
ATOM   4106  HA  ILE A 276     -21.966 -30.231  18.859  1.00 22.700          H  
ATOM   4107  HB  ILE A 276     -20.896 -33.055  19.297  1.00 31.640          H  
ATOM   4108 1HG1 ILE A 276     -23.546 -32.110  18.146  1.00 31.640          H  
ATOM   4109 2HG1 ILE A 276     -22.148 -32.535  17.158  1.00 31.640          H  
ATOM   4110 1HG2 ILE A 276     -22.843 -33.322  20.841  1.00 31.640          H  
ATOM   4111 2HG2 ILE A 276     -21.760 -32.068  21.435  1.00 31.640          H  
ATOM   4112 3HG2 ILE A 276     -23.267 -31.618  20.607  1.00 31.640          H  
ATOM   4113 1HD1 ILE A 276     -23.740 -34.368  17.243  1.00 31.640          H  
ATOM   4114 2HD1 ILE A 276     -22.211 -34.832  18.025  1.00 31.640          H  
ATOM   4115 3HD1 ILE A 276     -23.631 -34.427  19.007  1.00 31.640          H  
ATOM   4116  N   MET A 277     -20.784 -29.469  20.876  1.00 19.310          N  
ATOM   4117  CA  MET A 277     -20.053 -28.842  21.964  1.00 19.810          C  
ATOM   4118  C   MET A 277     -20.865 -28.785  23.244  1.00 20.060          C  
ATOM   4119  O   MET A 277     -22.087 -28.916  23.220  1.00 20.240          O  
ATOM   4120  CB  MET A 277     -19.655 -27.444  21.519  1.00 27.530          C  
ATOM   4121  CG  MET A 277     -18.760 -27.436  20.304  1.00 27.530          C  
ATOM   4122  SD  MET A 277     -18.461 -25.826  19.694  1.00 27.530          S  
ATOM   4123  CE  MET A 277     -17.442 -26.194  18.271  1.00 27.530          C  
ATOM   4124  H   MET A 277     -21.704 -29.120  20.643  1.00 23.170          H  
ATOM   4125  HA  MET A 277     -19.156 -29.428  22.162  1.00 23.770          H  
ATOM   4126 1HB  MET A 277     -20.550 -26.866  21.282  1.00 33.040          H  
ATOM   4127 2HB  MET A 277     -19.137 -26.922  22.325  1.00 33.040          H  
ATOM   4128 1HG  MET A 277     -17.809 -27.902  20.547  1.00 33.040          H  
ATOM   4129 2HG  MET A 277     -19.206 -28.003  19.511  1.00 33.040          H  
ATOM   4130 1HE  MET A 277     -17.168 -25.264  17.762  1.00 33.040          H  
ATOM   4131 2HE  MET A 277     -16.538 -26.709  18.589  1.00 33.040          H  
ATOM   4132 3HE  MET A 277     -17.991 -26.844  17.592  1.00 33.040          H  
ATOM   4133  N   ARG A 278     -20.176 -28.547  24.365  1.00 20.180          N  
ATOM   4134  CA  ARG A 278     -20.820 -28.419  25.679  1.00 20.520          C  
ATOM   4135  C   ARG A 278     -21.540 -27.077  25.838  1.00 20.510          C  
ATOM   4136  O   ARG A 278     -22.337 -26.886  26.758  1.00 21.020          O  
ATOM   4137  CB  ARG A 278     -19.776 -28.514  26.784  1.00 28.590          C  
ATOM   4138  CG  ARG A 278     -19.069 -29.858  26.922  1.00 28.590          C  
ATOM   4139  CD  ARG A 278     -17.983 -29.806  27.958  1.00 28.590          C  
ATOM   4140  NE  ARG A 278     -16.880 -28.907  27.560  1.00 28.590          N  
ATOM   4141  CZ  ARG A 278     -15.832 -28.546  28.339  1.00 28.590          C  
ATOM   4142  NH1 ARG A 278     -15.721 -29.009  29.572  1.00 28.590          N  
ATOM   4143  NH2 ARG A 278     -14.912 -27.717  27.853  1.00 28.590          N  
ATOM   4144  H   ARG A 278     -19.170 -28.466  24.301  1.00 24.220          H  
ATOM   4145  HA  ARG A 278     -21.546 -29.224  25.792  1.00 24.620          H  
ATOM   4146 1HB  ARG A 278     -19.018 -27.748  26.623  1.00 34.310          H  
ATOM   4147 2HB  ARG A 278     -20.251 -28.298  27.741  1.00 34.310          H  
ATOM   4148 1HG  ARG A 278     -19.792 -30.616  27.221  1.00 34.310          H  
ATOM   4149 2HG  ARG A 278     -18.622 -30.139  25.970  1.00 34.310          H  
ATOM   4150 1HD  ARG A 278     -18.403 -29.445  28.897  1.00 34.310          H  
ATOM   4151 2HD  ARG A 278     -17.576 -30.808  28.100  1.00 34.310          H  
ATOM   4152  HE  ARG A 278     -16.905 -28.523  26.624  1.00 34.310          H  
ATOM   4153 1HH1 ARG A 278     -16.417 -29.638  29.944  1.00 34.310          H  
ATOM   4154 2HH1 ARG A 278     -14.937 -28.735  30.147  1.00 34.310          H  
ATOM   4155 1HH2 ARG A 278     -14.997 -27.341  26.888  1.00 34.310          H  
ATOM   4156 2HH2 ARG A 278     -14.129 -27.436  28.419  1.00 34.310          H  
ATOM   4157  N   SER A 279     -21.211 -26.147  24.955  1.00 20.040          N  
ATOM   4158  CA  SER A 279     -21.743 -24.795  24.936  1.00 20.080          C  
ATOM   4159  C   SER A 279     -21.537 -24.210  23.547  1.00 20.110          C  
ATOM   4160  O   SER A 279     -20.522 -24.479  22.902  1.00 20.220          O  
ATOM   4161  CB  SER A 279     -21.071 -23.933  25.980  1.00 28.100          C  
ATOM   4162  OG  SER A 279     -21.592 -22.636  25.956  1.00 28.100          O  
ATOM   4163  H   SER A 279     -20.555 -26.409  24.238  1.00 24.050          H  
ATOM   4164  HA  SER A 279     -22.813 -24.832  25.143  1.00 24.100          H  
ATOM   4165 1HB  SER A 279     -21.222 -24.371  26.967  1.00 33.720          H  
ATOM   4166 2HB  SER A 279     -19.999 -23.903  25.793  1.00 33.720          H  
ATOM   4167  HG  SER A 279     -21.139 -22.157  26.655  1.00 33.720          H  
ATOM   4168  N   LYS A 280     -22.507 -23.441  23.066  1.00 20.120          N  
ATOM   4169  CA  LYS A 280     -22.401 -22.804  21.754  1.00 20.230          C  
ATOM   4170  C   LYS A 280     -21.135 -21.958  21.651  1.00 19.870          C  
ATOM   4171  O   LYS A 280     -20.876 -21.107  22.504  1.00 20.040          O  
ATOM   4172  CB  LYS A 280     -23.634 -21.927  21.503  1.00 28.280          C  
ATOM   4173  CG  LYS A 280     -23.699 -21.258  20.129  1.00 28.280          C  
ATOM   4174  CD  LYS A 280     -24.990 -20.440  19.975  1.00 28.280          C  
ATOM   4175  CE  LYS A 280     -25.076 -19.778  18.602  1.00 28.280          C  
ATOM   4176  NZ  LYS A 280     -26.314 -18.951  18.449  1.00 28.280          N  
ATOM   4177  H   LYS A 280     -23.315 -23.267  23.646  1.00 24.140          H  
ATOM   4178  HA  LYS A 280     -22.348 -23.582  20.992  1.00 24.280          H  
ATOM   4179 1HB  LYS A 280     -24.534 -22.529  21.625  1.00 33.930          H  
ATOM   4180 2HB  LYS A 280     -23.667 -21.137  22.254  1.00 33.930          H  
ATOM   4181 1HG  LYS A 280     -22.843 -20.586  20.006  1.00 33.930          H  
ATOM   4182 2HG  LYS A 280     -23.654 -22.016  19.347  1.00 33.930          H  
ATOM   4183 1HD  LYS A 280     -25.855 -21.092  20.109  1.00 33.930          H  
ATOM   4184 2HD  LYS A 280     -25.017 -19.666  20.741  1.00 33.930          H  
ATOM   4185 1HE  LYS A 280     -24.205 -19.140  18.450  1.00 33.930          H  
ATOM   4186 2HE  LYS A 280     -25.079 -20.554  17.835  1.00 33.930          H  
ATOM   4187 1HZ  LYS A 280     -26.308 -18.549  17.496  1.00 33.930          H  
ATOM   4188 2HZ  LYS A 280     -27.131 -19.523  18.560  1.00 33.930          H  
ATOM   4189 3HZ  LYS A 280     -26.326 -18.209  19.127  1.00 33.930          H  
ATOM   4190  N   CYS A 281     -20.368 -22.158  20.583  1.00 19.490          N  
ATOM   4191  CA  CYS A 281     -19.149 -21.385  20.396  1.00 19.240          C  
ATOM   4192  C   CYS A 281     -19.450 -20.098  19.662  1.00 18.950          C  
ATOM   4193  O   CYS A 281     -20.438 -20.009  18.935  1.00 18.710          O  
ATOM   4194  CB  CYS A 281     -18.122 -22.147  19.575  1.00 27.040          C  
ATOM   4195  SG  CYS A 281     -18.568 -22.334  17.817  1.00 27.040          S  
ATOM   4196  H   CYS A 281     -20.633 -22.862  19.911  1.00 23.390          H  
ATOM   4197  HA  CYS A 281     -18.726 -21.154  21.373  1.00 23.090          H  
ATOM   4198 1HB  CYS A 281     -17.184 -21.639  19.622  1.00 32.440          H  
ATOM   4199 2HB  CYS A 281     -17.964 -23.112  20.002  1.00 32.440          H  
ATOM   4200  HG  CYS A 281     -18.450 -21.011  17.509  1.00 32.440          H  
ATOM   4201  N   GLY A 282     -18.542 -19.142  19.770  1.00 19.080          N  
ATOM   4202  CA  GLY A 282     -18.687 -17.895  19.037  1.00 18.950          C  
ATOM   4203  C   GLY A 282     -18.164 -17.985  17.605  1.00 18.450          C  
ATOM   4204  O   GLY A 282     -17.786 -19.071  17.131  1.00 18.510          O  
ATOM   4205  H   GLY A 282     -17.773 -19.285  20.408  1.00 22.900          H  
ATOM   4206 1HA  GLY A 282     -19.740 -17.610  19.018  1.00 22.740          H  
ATOM   4207 2HA  GLY A 282     -18.158 -17.101  19.564  1.00 22.740          H  
ATOM   4208  N   THR A 283     -18.134 -16.807  16.963  1.00 18.100          N  
ATOM   4209  CA  THR A 283     -17.730 -16.537  15.578  1.00 17.740          C  
ATOM   4210  C   THR A 283     -16.744 -15.368  15.593  1.00 17.520          C  
ATOM   4211  O   THR A 283     -16.486 -14.819  16.661  1.00 17.580          O  
ATOM   4212  CB  THR A 283     -18.953 -16.150  14.738  1.00 24.980          C  
ATOM   4213  OG1 THR A 283     -19.458 -14.873  15.187  1.00 24.980          O  
ATOM   4214  CG2 THR A 283     -20.049 -17.200  14.920  1.00 24.980          C  
ATOM   4215  H   THR A 283     -18.449 -15.997  17.480  1.00 21.720          H  
ATOM   4216  HA  THR A 283     -17.258 -17.416  15.146  1.00 21.290          H  
ATOM   4217  HB  THR A 283     -18.675 -16.087  13.684  1.00 29.980          H  
ATOM   4218  HG1 THR A 283     -18.858 -14.152  14.891  1.00 29.980          H  
ATOM   4219 1HG2 THR A 283     -20.910 -16.917  14.328  1.00 29.980          H  
ATOM   4220 2HG2 THR A 283     -19.682 -18.172  14.592  1.00 29.980          H  
ATOM   4221 3HG2 THR A 283     -20.347 -17.264  15.960  1.00 29.980          H  
ATOM   4222  N   GLU A 284     -16.187 -14.955  14.443  1.00 17.390          N  
ATOM   4223  CA  GLU A 284     -15.321 -13.767  14.424  1.00 17.370          C  
ATOM   4224  C   GLU A 284     -16.136 -12.551  14.907  1.00 17.240          C  
ATOM   4225  O   GLU A 284     -17.292 -12.390  14.508  1.00 17.340          O  
ATOM   4226  CB  GLU A 284     -14.754 -13.513  13.021  1.00 24.330          C  
ATOM   4227  CG  GLU A 284     -13.714 -12.418  12.947  1.00 24.330          C  
ATOM   4228  CD  GLU A 284     -13.158 -12.186  11.577  1.00 24.330          C  
ATOM   4229  OE1 GLU A 284     -13.571 -12.829  10.649  1.00 24.330          O  
ATOM   4230  OE2 GLU A 284     -12.315 -11.327  11.464  1.00 24.330          O  
ATOM   4231  H   GLU A 284     -16.346 -15.435  13.551  1.00 20.870          H  
ATOM   4232  HA  GLU A 284     -14.490 -13.924  15.112  1.00 20.840          H  
ATOM   4233 1HB  GLU A 284     -14.272 -14.410  12.670  1.00 29.190          H  
ATOM   4234 2HB  GLU A 284     -15.562 -13.278  12.331  1.00 29.190          H  
ATOM   4235 1HG  GLU A 284     -14.136 -11.510  13.296  1.00 29.190          H  
ATOM   4236 2HG  GLU A 284     -12.898 -12.683  13.617  1.00 29.190          H  
ATOM   4237  N   ASP A 285     -15.537 -11.678  15.733  1.00 17.150          N  
ATOM   4238  CA  ASP A 285     -16.223 -10.498  16.294  1.00 17.180          C  
ATOM   4239  C   ASP A 285     -16.101  -9.220  15.458  1.00 17.360          C  
ATOM   4240  O   ASP A 285     -16.506  -8.142  15.899  1.00 17.880          O  
ATOM   4241  CB  ASP A 285     -15.658 -10.153  17.679  1.00 24.040          C  
ATOM   4242  CG  ASP A 285     -15.955 -11.140  18.813  1.00 24.040          C  
ATOM   4243  OD1 ASP A 285     -16.981 -11.781  18.829  1.00 24.040          O  
ATOM   4244  OD2 ASP A 285     -15.116 -11.215  19.708  1.00 24.040          O  
ATOM   4245  H   ASP A 285     -14.564 -11.829  15.996  1.00 20.580          H  
ATOM   4246  HA  ASP A 285     -17.280 -10.743  16.391  1.00 20.620          H  
ATOM   4247 1HB  ASP A 285     -14.574 -10.051  17.597  1.00 28.850          H  
ATOM   4248 2HB  ASP A 285     -16.039  -9.178  17.980  1.00 28.850          H  
ATOM   4249  N   CYS A 286     -15.509  -9.326  14.285  1.00 17.050          N  
ATOM   4250  CA  CYS A 286     -15.273  -8.175  13.423  1.00 17.300          C  
ATOM   4251  C   CYS A 286     -16.498  -7.712  12.638  1.00 17.970          C  
ATOM   4252  O   CYS A 286     -17.368  -8.507  12.268  1.00 18.320          O  
ATOM   4253  CB  CYS A 286     -14.158  -8.495  12.430  1.00 24.120          C  
ATOM   4254  SG  CYS A 286     -12.531  -8.807  13.202  1.00 24.120          S  
ATOM   4255  H   CYS A 286     -15.219 -10.243  13.980  1.00 20.460          H  
ATOM   4256  HA  CYS A 286     -14.942  -7.349  14.053  1.00 20.760          H  
ATOM   4257 1HB  CYS A 286     -14.433  -9.387  11.863  1.00 28.940          H  
ATOM   4258 2HB  CYS A 286     -14.048  -7.676  11.717  1.00 28.940          H  
ATOM   4259  HG  CYS A 286     -12.151  -9.753  12.283  1.00 28.940          H  
ATOM   4260  N   GLN A 287     -16.511  -6.407  12.361  1.00 18.320          N  
ATOM   4261  CA  GLN A 287     -17.476  -5.697  11.518  1.00 19.060          C  
ATOM   4262  C   GLN A 287     -16.659  -4.736  10.684  1.00 19.210          C  
ATOM   4263  O   GLN A 287     -15.589  -4.319  11.133  1.00 19.110          O  
ATOM   4264  CB  GLN A 287     -18.532  -4.949  12.344  1.00 26.390          C  
ATOM   4265  CG  GLN A 287     -19.442  -5.846  13.170  1.00 26.390          C  
ATOM   4266  CD  GLN A 287     -20.461  -6.590  12.308  1.00 26.390          C  
ATOM   4267  OE1 GLN A 287     -21.557  -6.082  12.044  1.00 26.390          O  
ATOM   4268  NE2 GLN A 287     -20.092  -7.775  11.846  1.00 26.390          N  
ATOM   4269  H   GLN A 287     -15.754  -5.856  12.750  1.00 21.980          H  
ATOM   4270  HA  GLN A 287     -17.960  -6.394  10.838  1.00 22.870          H  
ATOM   4271 1HB  GLN A 287     -18.037  -4.257  13.023  1.00 31.670          H  
ATOM   4272 2HB  GLN A 287     -19.159  -4.358  11.677  1.00 31.670          H  
ATOM   4273 1HG  GLN A 287     -18.847  -6.580  13.704  1.00 31.670          H  
ATOM   4274 2HG  GLN A 287     -19.987  -5.230  13.881  1.00 31.670          H  
ATOM   4275 1HE2 GLN A 287     -20.708  -8.310  11.273  1.00 31.670          H  
ATOM   4276 2HE2 GLN A 287     -19.154  -8.136  12.061  1.00 31.670          H  
ATOM   4277  N   THR A 288     -17.135  -4.390   9.490  1.00 19.560          N  
ATOM   4278  CA  THR A 288     -16.376  -3.505   8.620  1.00 19.840          C  
ATOM   4279  C   THR A 288     -17.215  -2.311   8.137  1.00 20.320          C  
ATOM   4280  O   THR A 288     -18.431  -2.296   8.344  1.00 20.600          O  
ATOM   4281  CB  THR A 288     -15.899  -4.302   7.379  1.00 27.660          C  
ATOM   4282  OG1 THR A 288     -17.040  -4.665   6.574  1.00 27.660          O  
ATOM   4283  CG2 THR A 288     -15.181  -5.574   7.840  1.00 27.660          C  
ATOM   4284  H   THR A 288     -18.020  -4.753   9.161  1.00 23.470          H  
ATOM   4285  HA  THR A 288     -15.509  -3.172   9.178  1.00 23.810          H  
ATOM   4286  HB  THR A 288     -15.215  -3.719   6.782  1.00 33.200          H  
ATOM   4287  HG1 THR A 288     -17.304  -3.900   6.016  1.00 33.200          H  
ATOM   4288 1HG2 THR A 288     -14.847  -6.134   6.969  1.00 33.200          H  
ATOM   4289 2HG2 THR A 288     -14.315  -5.293   8.445  1.00 33.200          H  
ATOM   4290 3HG2 THR A 288     -15.845  -6.199   8.425  1.00 33.200          H  
ATOM   4291  N   PRO A 289     -16.570  -1.262   7.580  1.00 20.540          N  
ATOM   4292  CA  PRO A 289     -17.144  -0.142   6.838  1.00 21.120          C  
ATOM   4293  C   PRO A 289     -17.893  -0.613   5.596  1.00 21.730          C  
ATOM   4294  O   PRO A 289     -17.582  -1.684   5.064  1.00 21.920          O  
ATOM   4295  CB  PRO A 289     -15.919   0.678   6.488  1.00 31.680          C  
ATOM   4296  CG  PRO A 289     -14.904   0.351   7.542  1.00 31.680          C  
ATOM   4297  CD  PRO A 289     -15.113  -1.080   7.857  1.00 31.680          C  
ATOM   4298  HA  PRO A 289     -17.817   0.432   7.496  1.00 25.340          H  
ATOM   4299 1HB  PRO A 289     -15.571   0.405   5.503  1.00 38.020          H  
ATOM   4300 2HB  PRO A 289     -16.193   1.712   6.434  1.00 38.020          H  
ATOM   4301 1HG  PRO A 289     -13.890   0.524   7.164  1.00 38.020          H  
ATOM   4302 2HG  PRO A 289     -15.034   1.007   8.414  1.00 38.020          H  
ATOM   4303 1HD  PRO A 289     -14.474  -1.688   7.203  1.00 38.020          H  
ATOM   4304 2HD  PRO A 289     -14.862  -1.201   8.919  1.00 38.020          H  
ATOM   4305  N   ASN A 290     -18.905   0.160   5.188  1.00 22.150          N  
ATOM   4306  CA  ASN A 290     -19.753  -0.161   4.030  1.00 22.850          C  
ATOM   4307  C   ASN A 290     -20.088   1.075   3.193  1.00 23.190          C  
ATOM   4308  O   ASN A 290     -20.291   2.159   3.727  1.00 23.380          O  
ATOM   4309  CB  ASN A 290     -21.029  -0.844   4.498  1.00 31.710          C  
ATOM   4310  CG  ASN A 290     -20.784  -2.214   5.076  1.00 31.710          C  
ATOM   4311  OD1 ASN A 290     -20.692  -3.205   4.337  1.00 31.710          O  
ATOM   4312  ND2 ASN A 290     -20.662  -2.286   6.378  1.00 31.710          N  
ATOM   4313  H   ASN A 290     -19.016   1.063   5.660  1.00 26.580          H  
ATOM   4314  HA  ASN A 290     -19.203  -0.844   3.380  1.00 27.420          H  
ATOM   4315 1HB  ASN A 290     -21.498  -0.235   5.260  1.00 38.050          H  
ATOM   4316 2HB  ASN A 290     -21.727  -0.918   3.663  1.00 38.050          H  
ATOM   4317 1HD2 ASN A 290     -20.461  -3.163   6.827  1.00 38.050          H  
ATOM   4318 2HD2 ASN A 290     -20.721  -1.461   6.936  1.00 38.050          H  
ATOM   4319  N   LEU A 291     -20.211   0.921   1.890  1.00 23.380          N  
ATOM   4320  CA  LEU A 291     -20.548   2.058   1.043  1.00 23.780          C  
ATOM   4321  C   LEU A 291     -21.894   2.613   1.485  1.00 23.720          C  
ATOM   4322  O   LEU A 291     -22.827   1.858   1.751  1.00 23.690          O  
ATOM   4323  CB  LEU A 291     -20.594   1.618  -0.425  1.00 33.130          C  
ATOM   4324  CG  LEU A 291     -20.516   2.693  -1.522  1.00 33.130          C  
ATOM   4325  CD1 LEU A 291     -19.079   3.318  -1.532  1.00 33.130          C  
ATOM   4326  CD2 LEU A 291     -20.830   2.044  -2.863  1.00 33.130          C  
ATOM   4327  H   LEU A 291     -20.018   0.005   1.471  1.00 28.060          H  
ATOM   4328  HA  LEU A 291     -19.800   2.828   1.177  1.00 28.540          H  
ATOM   4329 1HB  LEU A 291     -19.789   0.950  -0.589  1.00 39.760          H  
ATOM   4330 2HB  LEU A 291     -21.522   1.072  -0.576  1.00 39.760          H  
ATOM   4331  HG  LEU A 291     -21.235   3.482  -1.326  1.00 39.760          H  
ATOM   4332 1HD1 LEU A 291     -19.014   4.074  -2.320  1.00 39.760          H  
ATOM   4333 2HD1 LEU A 291     -18.847   3.786  -0.586  1.00 39.760          H  
ATOM   4334 3HD1 LEU A 291     -18.347   2.537  -1.730  1.00 39.760          H  
ATOM   4335 1HD2 LEU A 291     -20.778   2.798  -3.652  1.00 39.760          H  
ATOM   4336 2HD2 LEU A 291     -20.110   1.260  -3.068  1.00 39.760          H  
ATOM   4337 3HD2 LEU A 291     -21.836   1.619  -2.834  1.00 39.760          H  
ATOM   4338  N   GLU A 292     -21.973   3.948   1.576  1.00 23.800          N  
ATOM   4339  CA  GLU A 292     -23.142   4.732   2.003  1.00 23.860          C  
ATOM   4340  C   GLU A 292     -23.469   4.594   3.502  1.00 23.320          C  
ATOM   4341  O   GLU A 292     -24.501   5.085   3.969  1.00 23.590          O  
ATOM   4342  CB  GLU A 292     -24.390   4.364   1.178  1.00 33.380          C  
ATOM   4343  CG  GLU A 292     -24.263   4.596  -0.335  1.00 33.380          C  
ATOM   4344  CD  GLU A 292     -25.538   4.267  -1.081  1.00 33.380          C  
ATOM   4345  OE1 GLU A 292     -26.379   3.626  -0.501  1.00 33.380          O  
ATOM   4346  OE2 GLU A 292     -25.664   4.654  -2.220  1.00 33.380          O  
ATOM   4347  H   GLU A 292     -21.146   4.479   1.348  1.00 28.560          H  
ATOM   4348  HA  GLU A 292     -22.922   5.782   1.815  1.00 28.630          H  
ATOM   4349 1HB  GLU A 292     -24.671   3.332   1.344  1.00 40.060          H  
ATOM   4350 2HB  GLU A 292     -25.226   4.972   1.519  1.00 40.060          H  
ATOM   4351 1HG  GLU A 292     -23.996   5.635  -0.518  1.00 40.060          H  
ATOM   4352 2HG  GLU A 292     -23.467   3.971  -0.718  1.00 40.060          H  
ATOM   4353  N   ALA A 293     -22.546   4.016   4.263  1.00 22.650          N  
ATOM   4354  CA  ALA A 293     -22.623   3.940   5.711  1.00 22.170          C  
ATOM   4355  C   ALA A 293     -21.936   5.167   6.260  1.00 21.840          C  
ATOM   4356  O   ALA A 293     -21.334   5.920   5.496  1.00 21.750          O  
ATOM   4357  CB  ALA A 293     -21.971   2.677   6.247  1.00 31.230          C  
ATOM   4358  H   ALA A 293     -21.740   3.576   3.818  1.00 27.180          H  
ATOM   4359  HA  ALA A 293     -23.672   3.959   6.006  1.00 26.600          H  
ATOM   4360 1HB  ALA A 293     -22.044   2.647   7.328  1.00 37.480          H  
ATOM   4361 2HB  ALA A 293     -22.477   1.818   5.824  1.00 37.480          H  
ATOM   4362 3HB  ALA A 293     -20.928   2.664   5.966  1.00 37.480          H  
ATOM   4363  N   ASN A 294     -21.976   5.363   7.581  1.00 21.740          N  
ATOM   4364  CA  ASN A 294     -21.275   6.508   8.160  1.00 21.490          C  
ATOM   4365  C   ASN A 294     -19.782   6.456   7.817  1.00 21.130          C  
ATOM   4366  O   ASN A 294     -19.138   7.500   7.677  1.00 21.200          O  
ATOM   4367  CB  ASN A 294     -21.470   6.551   9.660  1.00 30.190          C  
ATOM   4368  CG  ASN A 294     -22.857   6.972  10.052  1.00 30.190          C  
ATOM   4369  OD1 ASN A 294     -23.605   7.556   9.261  1.00 30.190          O  
ATOM   4370  ND2 ASN A 294     -23.219   6.684  11.272  1.00 30.190          N  
ATOM   4371  H   ASN A 294     -22.507   4.739   8.169  1.00 26.090          H  
ATOM   4372  HA  ASN A 294     -21.678   7.421   7.720  1.00 25.790          H  
ATOM   4373 1HB  ASN A 294     -21.270   5.566  10.083  1.00 36.220          H  
ATOM   4374 2HB  ASN A 294     -20.752   7.245  10.099  1.00 36.220          H  
ATOM   4375 1HD2 ASN A 294     -24.132   6.938  11.595  1.00 36.220          H  
ATOM   4376 2HD2 ASN A 294     -22.589   6.212  11.888  1.00 36.220          H  
ATOM   4377  N   VAL A 295     -19.231   5.241   7.701  1.00 20.860          N  
ATOM   4378  CA  VAL A 295     -17.853   5.055   7.304  1.00 20.590          C  
ATOM   4379  C   VAL A 295     -17.901   4.146   6.044  1.00 20.250          C  
ATOM   4380  O   VAL A 295     -18.255   2.967   6.200  1.00 20.150          O  
ATOM   4381  CB  VAL A 295     -17.048   4.402   8.437  1.00 28.930          C  
ATOM   4382  CG1 VAL A 295     -15.617   4.247   8.014  1.00 28.930          C  
ATOM   4383  CG2 VAL A 295     -17.153   5.261   9.690  1.00 28.930          C  
ATOM   4384  H   VAL A 295     -19.799   4.424   7.876  1.00 25.030          H  
ATOM   4385  HA  VAL A 295     -17.391   6.016   7.118  1.00 24.710          H  
ATOM   4386  HB  VAL A 295     -17.444   3.404   8.635  1.00 34.720          H  
ATOM   4387 1HG1 VAL A 295     -15.050   3.769   8.812  1.00 34.720          H  
ATOM   4388 2HG1 VAL A 295     -15.567   3.652   7.135  1.00 34.720          H  
ATOM   4389 3HG1 VAL A 295     -15.192   5.226   7.803  1.00 34.720          H  
ATOM   4390 1HG2 VAL A 295     -16.586   4.800  10.493  1.00 34.720          H  
ATOM   4391 2HG2 VAL A 295     -16.753   6.253   9.480  1.00 34.720          H  
ATOM   4392 3HG2 VAL A 295     -18.190   5.352   9.997  1.00 34.720          H  
ATOM   4393  N   PRO A 296     -17.656   4.695   4.821  1.00 20.210          N  
ATOM   4394  CA  PRO A 296     -17.672   4.073   3.484  1.00 20.060          C  
ATOM   4395  C   PRO A 296     -16.669   2.973   3.140  1.00 19.890          C  
ATOM   4396  O   PRO A 296     -15.511   3.037   3.534  1.00 20.070          O  
ATOM   4397  CB  PRO A 296     -17.349   5.255   2.559  1.00 30.090          C  
ATOM   4398  CG  PRO A 296     -17.718   6.476   3.321  1.00 30.090          C  
ATOM   4399  CD  PRO A 296     -17.443   6.157   4.751  1.00 30.090          C  
ATOM   4400  HA  PRO A 296     -18.688   3.740   3.274  1.00 24.070          H  
ATOM   4401 1HB  PRO A 296     -16.280   5.233   2.288  1.00 36.110          H  
ATOM   4402 2HB  PRO A 296     -17.907   5.157   1.617  1.00 36.110          H  
ATOM   4403 1HG  PRO A 296     -17.141   7.343   2.964  1.00 36.110          H  
ATOM   4404 2HG  PRO A 296     -18.781   6.715   3.156  1.00 36.110          H  
ATOM   4405 1HD  PRO A 296     -16.415   6.426   5.038  1.00 36.110          H  
ATOM   4406 2HD  PRO A 296     -18.214   6.705   5.316  1.00 36.110          H  
ATOM   4407  N   ALA A 297     -17.117   2.043   2.296  1.00 19.780          N  
ATOM   4408  CA  ALA A 297     -16.301   1.016   1.641  1.00 19.680          C  
ATOM   4409  C   ALA A 297     -17.146   0.290   0.588  1.00 19.530          C  
ATOM   4410  O   ALA A 297     -18.239  -0.202   0.891  1.00 19.450          O  
ATOM   4411  CB  ALA A 297     -15.744   0.035   2.636  1.00 27.590          C  
ATOM   4412  H   ALA A 297     -18.099   2.067   2.066  1.00 23.740          H  
ATOM   4413  HA  ALA A 297     -15.471   1.495   1.141  1.00 23.620          H  
ATOM   4414 1HB  ALA A 297     -15.136  -0.700   2.112  1.00 33.110          H  
ATOM   4415 2HB  ALA A 297     -15.125   0.559   3.350  1.00 33.110          H  
ATOM   4416 3HB  ALA A 297     -16.549  -0.463   3.139  1.00 33.110          H  
ATOM   4417  N   VAL A 298     -16.604   0.093  -0.606  1.00 19.600          N  
ATOM   4418  CA  VAL A 298     -17.333  -0.604  -1.667  1.00 19.650          C  
ATOM   4419  C   VAL A 298     -17.669  -2.035  -1.212  1.00 19.160          C  
ATOM   4420  O   VAL A 298     -16.820  -2.657  -0.578  1.00 19.200          O  
ATOM   4421  CB  VAL A 298     -16.460  -0.637  -2.954  1.00 27.490          C  
ATOM   4422  CG1 VAL A 298     -15.228  -1.533  -2.737  1.00 27.490          C  
ATOM   4423  CG2 VAL A 298     -17.245  -1.087  -4.157  1.00 27.490          C  
ATOM   4424  H   VAL A 298     -15.691   0.499  -0.820  1.00 23.520          H  
ATOM   4425  HA  VAL A 298     -18.227  -0.034  -1.873  1.00 23.580          H  
ATOM   4426  HB  VAL A 298     -16.109   0.358  -3.152  1.00 32.990          H  
ATOM   4427 1HG1 VAL A 298     -14.622  -1.496  -3.623  1.00 32.990          H  
ATOM   4428 2HG1 VAL A 298     -14.648  -1.171  -1.890  1.00 32.990          H  
ATOM   4429 3HG1 VAL A 298     -15.518  -2.564  -2.555  1.00 32.990          H  
ATOM   4430 1HG2 VAL A 298     -16.600  -1.078  -5.025  1.00 32.990          H  
ATOM   4431 2HG2 VAL A 298     -17.613  -2.070  -4.015  1.00 32.990          H  
ATOM   4432 3HG2 VAL A 298     -18.078  -0.406  -4.320  1.00 32.990          H  
ATOM   4433  N   PRO A 299     -18.893  -2.573  -1.449  1.00 18.850          N  
ATOM   4434  CA  PRO A 299     -19.293  -3.941  -1.120  1.00 18.550          C  
ATOM   4435  C   PRO A 299     -18.502  -5.011  -1.888  1.00 18.770          C  
ATOM   4436  O   PRO A 299     -18.430  -6.163  -1.463  1.00 18.810          O  
ATOM   4437  CB  PRO A 299     -20.786  -3.964  -1.483  1.00 27.830          C  
ATOM   4438  CG  PRO A 299     -20.966  -2.853  -2.490  1.00 27.830          C  
ATOM   4439  CD  PRO A 299     -19.992  -1.778  -2.056  1.00 27.830          C  
ATOM   4440  HA  PRO A 299     -19.162  -4.088  -0.036  1.00 22.260          H  
ATOM   4441 1HB  PRO A 299     -21.051  -4.952  -1.893  1.00 33.390          H  
ATOM   4442 2HB  PRO A 299     -21.393  -3.824  -0.577  1.00 33.390          H  
ATOM   4443 1HG  PRO A 299     -20.766  -3.226  -3.508  1.00 33.390          H  
ATOM   4444 2HG  PRO A 299     -22.012  -2.504  -2.485  1.00 33.390          H  
ATOM   4445 1HD  PRO A 299     -19.699  -1.227  -2.933  1.00 33.390          H  
ATOM   4446 2HD  PRO A 299     -20.454  -1.143  -1.299  1.00 33.390          H  
ATOM   4447  N   THR A 300     -17.899  -4.616  -3.004  1.00 19.060          N  
ATOM   4448  CA  THR A 300     -17.114  -5.492  -3.850  1.00 19.430          C  
ATOM   4449  C   THR A 300     -16.067  -6.205  -3.018  1.00 19.560          C  
ATOM   4450  O   THR A 300     -15.346  -5.590  -2.233  1.00 19.930          O  
ATOM   4451  CB  THR A 300     -16.445  -4.690  -4.984  1.00 27.050          C  
ATOM   4452  OG1 THR A 300     -17.454  -4.044  -5.775  1.00 27.050          O  
ATOM   4453  CG2 THR A 300     -15.626  -5.591  -5.872  1.00 27.050          C  
ATOM   4454  H   THR A 300     -18.022  -3.673  -3.325  1.00 22.870          H  
ATOM   4455  HA  THR A 300     -17.775  -6.239  -4.289  1.00 23.320          H  
ATOM   4456  HB  THR A 300     -15.811  -3.935  -4.551  1.00 32.460          H  
ATOM   4457  HG1 THR A 300     -17.038  -3.435  -6.392  1.00 32.460          H  
ATOM   4458 1HG2 THR A 300     -15.177  -4.990  -6.654  1.00 32.460          H  
ATOM   4459 2HG2 THR A 300     -14.835  -6.080  -5.300  1.00 32.460          H  
ATOM   4460 3HG2 THR A 300     -16.267  -6.347  -6.318  1.00 32.460          H  
ATOM   4461  N   HIS A 301     -15.972  -7.518  -3.204  1.00 19.350          N  
ATOM   4462  CA  HIS A 301     -15.058  -8.321  -2.422  1.00 19.560          C  
ATOM   4463  C   HIS A 301     -13.689  -7.662  -2.388  1.00 19.350          C  
ATOM   4464  O   HIS A 301     -13.037  -7.519  -3.428  1.00 19.400          O  
ATOM   4465  CB  HIS A 301     -14.949  -9.719  -3.022  1.00 27.300          C  
ATOM   4466  CG  HIS A 301     -14.264 -10.655  -2.154  1.00 27.300          C  
ATOM   4467  ND1 HIS A 301     -13.232 -11.450  -2.573  1.00 27.300          N  
ATOM   4468  CD2 HIS A 301     -14.479 -10.950  -0.853  1.00 27.300          C  
ATOM   4469  CE1 HIS A 301     -12.833 -12.194  -1.564  1.00 27.300          C  
ATOM   4470  NE2 HIS A 301     -13.595 -11.922  -0.504  1.00 27.300          N  
ATOM   4471  H   HIS A 301     -16.581  -7.963  -3.876  1.00 23.220          H  
ATOM   4472  HA  HIS A 301     -15.423  -8.401  -1.400  1.00 23.470          H  
ATOM   4473 1HB  HIS A 301     -15.942 -10.116  -3.245  1.00 32.760          H  
ATOM   4474 2HB  HIS A 301     -14.398  -9.668  -3.957  1.00 32.760          H  
ATOM   4475  HD1 HIS A 301     -12.832 -11.530  -3.525  1.00 32.760          H  
ATOM   4476  HD2 HIS A 301     -15.192 -10.581  -0.122  1.00 32.760          H  
ATOM   4477  HE1 HIS A 301     -12.021 -12.910  -1.703  1.00 32.760          H  
ATOM   4478  N   SER A 302     -13.233  -7.374  -1.164  1.00 19.240          N  
ATOM   4479  CA  SER A 302     -12.009  -6.643  -0.855  1.00 19.120          C  
ATOM   4480  C   SER A 302     -10.712  -7.241  -1.355  1.00 19.030          C  
ATOM   4481  O   SER A 302      -9.705  -6.539  -1.412  1.00 18.870          O  
ATOM   4482  CB  SER A 302     -11.907  -6.443   0.644  1.00 26.820          C  
ATOM   4483  OG  SER A 302     -11.740  -7.664   1.304  1.00 26.820          O  
ATOM   4484  H   SER A 302     -13.834  -7.596  -0.383  1.00 23.090          H  
ATOM   4485  HA  SER A 302     -12.115  -5.659  -1.308  1.00 22.940          H  
ATOM   4486 1HB  SER A 302     -11.061  -5.792   0.863  1.00 32.180          H  
ATOM   4487 2HB  SER A 302     -12.806  -5.947   1.006  1.00 32.180          H  
ATOM   4488  HG  SER A 302     -11.673  -7.455   2.241  1.00 32.180          H  
ATOM   4489  N   ASP A 303     -10.706  -8.519  -1.716  1.00 19.250          N  
ATOM   4490  CA  ASP A 303      -9.481  -9.116  -2.237  1.00 19.330          C  
ATOM   4491  C   ASP A 303      -9.117  -8.535  -3.611  1.00 19.010          C  
ATOM   4492  O   ASP A 303      -7.967  -8.606  -4.036  1.00 19.350          O  
ATOM   4493  CB  ASP A 303      -9.547 -10.650  -2.355  1.00 27.030          C  
ATOM   4494  CG  ASP A 303      -9.512 -11.444  -1.025  1.00 27.030          C  
ATOM   4495  OD1 ASP A 303      -9.285 -10.892   0.011  1.00 27.030          O  
ATOM   4496  OD2 ASP A 303      -9.662 -12.652  -1.090  1.00 27.030          O  
ATOM   4497  H   ASP A 303     -11.557  -9.060  -1.629  1.00 23.100          H  
ATOM   4498  HA  ASP A 303      -8.685  -8.872  -1.552  1.00 23.200          H  
ATOM   4499 1HB  ASP A 303     -10.436 -10.929  -2.921  1.00 32.440          H  
ATOM   4500 2HB  ASP A 303      -8.707 -10.984  -2.921  1.00 32.440          H  
ATOM   4501  N   LEU A 304     -10.097  -7.976  -4.317  1.00 18.460          N  
ATOM   4502  CA  LEU A 304      -9.906  -7.457  -5.665  1.00 18.330          C  
ATOM   4503  C   LEU A 304      -8.856  -6.364  -5.682  1.00 18.370          C  
ATOM   4504  O   LEU A 304      -8.705  -5.619  -4.723  1.00 18.080          O  
ATOM   4505  CB  LEU A 304     -11.229  -6.904  -6.207  1.00 25.710          C  
ATOM   4506  CG  LEU A 304     -11.267  -6.437  -7.692  1.00 25.710          C  
ATOM   4507  CD1 LEU A 304     -11.120  -7.655  -8.631  1.00 25.710          C  
ATOM   4508  CD2 LEU A 304     -12.576  -5.694  -7.929  1.00 25.710          C  
ATOM   4509  H   LEU A 304     -11.034  -7.892  -3.903  1.00 22.150          H  
ATOM   4510  HA  LEU A 304      -9.565  -8.272  -6.293  1.00 22.000          H  
ATOM   4511 1HB  LEU A 304     -11.997  -7.666  -6.072  1.00 30.860          H  
ATOM   4512 2HB  LEU A 304     -11.498  -6.064  -5.599  1.00 30.860          H  
ATOM   4513  HG  LEU A 304     -10.444  -5.750  -7.889  1.00 30.860          H  
ATOM   4514 1HD1 LEU A 304     -11.152  -7.317  -9.668  1.00 30.860          H  
ATOM   4515 2HD1 LEU A 304     -10.177  -8.159  -8.457  1.00 30.860          H  
ATOM   4516 3HD1 LEU A 304     -11.940  -8.353  -8.452  1.00 30.860          H  
ATOM   4517 1HD2 LEU A 304     -12.622  -5.348  -8.960  1.00 30.860          H  
ATOM   4518 2HD2 LEU A 304     -13.410  -6.368  -7.738  1.00 30.860          H  
ATOM   4519 3HD2 LEU A 304     -12.634  -4.837  -7.252  1.00 30.860          H  
ATOM   4520  N   SER A 305      -8.071  -6.287  -6.751  1.00 18.840          N  
ATOM   4521  CA  SER A 305      -7.034  -5.273  -6.796  1.00 19.080          C  
ATOM   4522  C   SER A 305      -7.592  -3.922  -6.386  1.00 19.200          C  
ATOM   4523  O   SER A 305      -8.639  -3.477  -6.900  1.00 19.300          O  
ATOM   4524  CB  SER A 305      -6.439  -5.203  -8.193  1.00 26.620          C  
ATOM   4525  OG  SER A 305      -5.843  -6.423  -8.530  1.00 26.620          O  
ATOM   4526  H   SER A 305      -8.184  -6.919  -7.533  1.00 22.610          H  
ATOM   4527  HA  SER A 305      -6.256  -5.526  -6.078  1.00 22.900          H  
ATOM   4528 1HB  SER A 305      -7.216  -4.960  -8.913  1.00 31.940          H  
ATOM   4529 2HB  SER A 305      -5.701  -4.413  -8.226  1.00 31.940          H  
ATOM   4530  HG  SER A 305      -5.284  -6.650  -7.760  1.00 31.940          H  
ATOM   4531  N   GLY A 306      -6.834  -3.236  -5.511  1.00 19.320          N  
ATOM   4532  CA  GLY A 306      -7.229  -1.963  -4.955  1.00 19.570          C  
ATOM   4533  C   GLY A 306      -7.610  -0.947  -5.983  1.00 19.990          C  
ATOM   4534  O   GLY A 306      -8.594  -0.247  -5.798  1.00 19.900          O  
ATOM   4535  H   GLY A 306      -5.963  -3.650  -5.152  1.00 23.180          H  
ATOM   4536 1HA  GLY A 306      -8.053  -2.120  -4.264  1.00 23.480          H  
ATOM   4537 2HA  GLY A 306      -6.400  -1.570  -4.367  1.00 23.480          H  
ATOM   4538  N   GLU A 307      -6.945  -0.897  -7.123  1.00 20.600          N  
ATOM   4539  CA  GLU A 307      -7.356   0.112  -8.080  1.00 21.160          C  
ATOM   4540  C   GLU A 307      -8.868   0.061  -8.354  1.00 21.620          C  
ATOM   4541  O   GLU A 307      -9.524   1.104  -8.380  1.00 21.840          O  
ATOM   4542  CB  GLU A 307      -6.593  -0.057  -9.389  1.00 29.400          C  
ATOM   4543  CG  GLU A 307      -6.872   1.021 -10.414  1.00 29.400          C  
ATOM   4544  CD  GLU A 307      -6.078   0.847 -11.661  1.00 29.400          C  
ATOM   4545  OE1 GLU A 307      -5.593  -0.232 -11.887  1.00 29.400          O  
ATOM   4546  OE2 GLU A 307      -5.944   1.798 -12.391  1.00 29.400          O  
ATOM   4547  H   GLU A 307      -6.112  -1.478  -7.275  1.00 24.720          H  
ATOM   4548  HA  GLU A 307      -7.118   1.092  -7.665  1.00 25.390          H  
ATOM   4549 1HB  GLU A 307      -5.533  -0.051  -9.185  1.00 35.280          H  
ATOM   4550 2HB  GLU A 307      -6.837  -1.024  -9.829  1.00 35.280          H  
ATOM   4551 1HG  GLU A 307      -7.927   0.997 -10.671  1.00 35.280          H  
ATOM   4552 2HG  GLU A 307      -6.653   1.991  -9.973  1.00 35.280          H  
ATOM   4553  N   SER A 308      -9.451  -1.131  -8.520  1.00 21.870          N  
ATOM   4554  CA  SER A 308     -10.871  -1.203  -8.844  1.00 22.460          C  
ATOM   4555  C   SER A 308     -11.736  -0.840  -7.647  1.00 21.940          C  
ATOM   4556  O   SER A 308     -12.736  -0.118  -7.769  1.00 22.380          O  
ATOM   4557  CB  SER A 308     -11.232  -2.599  -9.315  1.00 31.210          C  
ATOM   4558  OG  SER A 308     -10.619  -2.910 -10.539  1.00 31.210          O  
ATOM   4559  H   SER A 308      -8.917  -1.989  -8.396  1.00 26.240          H  
ATOM   4560  HA  SER A 308     -11.076  -0.492  -9.644  1.00 26.950          H  
ATOM   4561 1HB  SER A 308     -10.914  -3.313  -8.558  1.00 37.450          H  
ATOM   4562 2HB  SER A 308     -12.313  -2.681  -9.411  1.00 37.450          H  
ATOM   4563  HG  SER A 308     -10.930  -3.788 -10.773  1.00 37.450          H  
ATOM   4564  N   LEU A 309     -11.342  -1.338  -6.481  1.00 21.070          N  
ATOM   4565  CA  LEU A 309     -12.107  -1.113  -5.258  1.00 20.630          C  
ATOM   4566  C   LEU A 309     -12.131   0.361  -4.868  1.00 20.440          C  
ATOM   4567  O   LEU A 309     -13.148   0.887  -4.389  1.00 20.540          O  
ATOM   4568  CB  LEU A 309     -11.459  -1.892  -4.119  1.00 29.060          C  
ATOM   4569  CG  LEU A 309     -11.497  -3.412  -4.216  1.00 29.060          C  
ATOM   4570  CD1 LEU A 309     -10.636  -3.967  -3.145  1.00 29.060          C  
ATOM   4571  CD2 LEU A 309     -12.912  -3.948  -4.062  1.00 29.060          C  
ATOM   4572  H   LEU A 309     -10.498  -1.928  -6.476  1.00 25.280          H  
ATOM   4573  HA  LEU A 309     -13.129  -1.435  -5.427  1.00 24.760          H  
ATOM   4574 1HB  LEU A 309     -10.417  -1.597  -4.066  1.00 34.870          H  
ATOM   4575 2HB  LEU A 309     -11.936  -1.602  -3.184  1.00 34.870          H  
ATOM   4576  HG  LEU A 309     -11.087  -3.725  -5.178  1.00 34.870          H  
ATOM   4577 1HD1 LEU A 309     -10.642  -5.046  -3.229  1.00 34.870          H  
ATOM   4578 2HD1 LEU A 309      -9.616  -3.613  -3.261  1.00 34.870          H  
ATOM   4579 3HD1 LEU A 309     -11.010  -3.674  -2.171  1.00 34.870          H  
ATOM   4580 1HD2 LEU A 309     -12.902  -5.031  -4.119  1.00 34.870          H  
ATOM   4581 2HD2 LEU A 309     -13.316  -3.660  -3.096  1.00 34.870          H  
ATOM   4582 3HD2 LEU A 309     -13.536  -3.562  -4.847  1.00 34.870          H  
ATOM   4583  N   LEU A 310     -10.998   1.019  -5.081  1.00 20.270          N  
ATOM   4584  CA  LEU A 310     -10.784   2.403  -4.716  1.00 20.210          C  
ATOM   4585  C   LEU A 310     -11.476   3.340  -5.689  1.00 21.080          C  
ATOM   4586  O   LEU A 310     -12.076   4.328  -5.267  1.00 21.370          O  
ATOM   4587  CB  LEU A 310      -9.287   2.643  -4.659  1.00 28.320          C  
ATOM   4588  CG  LEU A 310      -8.583   2.315  -3.302  1.00 28.320          C  
ATOM   4589  CD1 LEU A 310      -8.953   0.921  -2.756  1.00 28.320          C  
ATOM   4590  CD2 LEU A 310      -7.098   2.333  -3.547  1.00 28.320          C  
ATOM   4591  H   LEU A 310     -10.209   0.498  -5.467  1.00 24.320          H  
ATOM   4592  HA  LEU A 310     -11.201   2.570  -3.726  1.00 24.250          H  
ATOM   4593 1HB  LEU A 310      -8.805   2.106  -5.462  1.00 33.980          H  
ATOM   4594 2HB  LEU A 310      -9.132   3.702  -4.834  1.00 33.980          H  
ATOM   4595  HG  LEU A 310      -8.867   3.035  -2.580  1.00 33.980          H  
ATOM   4596 1HD1 LEU A 310      -8.425   0.746  -1.832  1.00 33.980          H  
ATOM   4597 2HD1 LEU A 310     -10.019   0.859  -2.559  1.00 33.980          H  
ATOM   4598 3HD1 LEU A 310      -8.680   0.165  -3.448  1.00 33.980          H  
ATOM   4599 1HD2 LEU A 310      -6.570   2.121  -2.619  1.00 33.980          H  
ATOM   4600 2HD2 LEU A 310      -6.849   1.573  -4.288  1.00 33.980          H  
ATOM   4601 3HD2 LEU A 310      -6.815   3.288  -3.920  1.00 33.980          H  
ATOM   4602  N   ILE A 311     -11.491   3.010  -6.985  1.00 21.580          N  
ATOM   4603  CA  ILE A 311     -12.218   3.853  -7.929  1.00 22.470          C  
ATOM   4604  C   ILE A 311     -13.691   3.867  -7.540  1.00 22.720          C  
ATOM   4605  O   ILE A 311     -14.334   4.916  -7.591  1.00 22.870          O  
ATOM   4606  CB  ILE A 311     -12.048   3.394  -9.398  1.00 31.100          C  
ATOM   4607  CG1 ILE A 311     -10.590   3.657  -9.840  1.00 31.100          C  
ATOM   4608  CG2 ILE A 311     -13.062   4.143 -10.317  1.00 31.100          C  
ATOM   4609  CD1 ILE A 311     -10.166   2.977 -11.145  1.00 31.100          C  
ATOM   4610  H   ILE A 311     -10.947   2.214  -7.331  1.00 25.900          H  
ATOM   4611  HA  ILE A 311     -11.840   4.868  -7.850  1.00 26.960          H  
ATOM   4612  HB  ILE A 311     -12.219   2.315  -9.460  1.00 37.320          H  
ATOM   4613 1HG1 ILE A 311     -10.456   4.730  -9.958  1.00 37.320          H  
ATOM   4614 2HG1 ILE A 311      -9.942   3.323  -9.055  1.00 37.320          H  
ATOM   4615 1HG2 ILE A 311     -12.944   3.819 -11.344  1.00 37.320          H  
ATOM   4616 2HG2 ILE A 311     -14.083   3.933 -10.006  1.00 37.320          H  
ATOM   4617 3HG2 ILE A 311     -12.884   5.218 -10.255  1.00 37.320          H  
ATOM   4618 1HD1 ILE A 311      -9.123   3.221 -11.356  1.00 37.320          H  
ATOM   4619 2HD1 ILE A 311     -10.267   1.895 -11.033  1.00 37.320          H  
ATOM   4620 3HD1 ILE A 311     -10.781   3.314 -11.969  1.00 37.320          H  
ATOM   4621  N   LYS A 312     -14.238   2.700  -7.189  1.00 22.860          N  
ATOM   4622  CA  LYS A 312     -15.631   2.625  -6.787  1.00 23.210          C  
ATOM   4623  C   LYS A 312     -15.925   3.242  -5.402  1.00 23.300          C  
ATOM   4624  O   LYS A 312     -16.987   3.844  -5.222  1.00 23.730          O  
ATOM   4625  CB  LYS A 312     -16.086   1.169  -6.797  1.00 32.350          C  
ATOM   4626  CG  LYS A 312     -16.150   0.492  -8.179  1.00 32.350          C  
ATOM   4627  CD  LYS A 312     -17.254   1.066  -9.077  1.00 32.350          C  
ATOM   4628  CE  LYS A 312     -17.361   0.282 -10.381  1.00 32.350          C  
ATOM   4629  NZ  LYS A 312     -18.419   0.828 -11.283  1.00 32.350          N  
ATOM   4630  H   LYS A 312     -13.670   1.846  -7.219  1.00 27.430          H  
ATOM   4631  HA  LYS A 312     -16.215   3.188  -7.509  1.00 27.850          H  
ATOM   4632 1HB  LYS A 312     -15.385   0.588  -6.190  1.00 38.820          H  
ATOM   4633 2HB  LYS A 312     -17.066   1.092  -6.333  1.00 38.820          H  
ATOM   4634 1HG  LYS A 312     -15.186   0.626  -8.678  1.00 38.820          H  
ATOM   4635 2HG  LYS A 312     -16.317  -0.575  -8.044  1.00 38.820          H  
ATOM   4636 1HD  LYS A 312     -18.211   1.035  -8.554  1.00 38.820          H  
ATOM   4637 2HD  LYS A 312     -17.029   2.100  -9.329  1.00 38.820          H  
ATOM   4638 1HE  LYS A 312     -16.402   0.320 -10.896  1.00 38.820          H  
ATOM   4639 2HE  LYS A 312     -17.597  -0.757 -10.152  1.00 38.820          H  
ATOM   4640 1HZ  LYS A 312     -18.454   0.279 -12.131  1.00 38.820          H  
ATOM   4641 2HZ  LYS A 312     -19.316   0.785 -10.819  1.00 38.820          H  
ATOM   4642 3HZ  LYS A 312     -18.207   1.788 -11.515  1.00 38.820          H  
ATOM   4643  N   THR A 313     -15.004   3.107  -4.431  1.00 23.010          N  
ATOM   4644  CA  THR A 313     -15.247   3.630  -3.081  1.00 23.190          C  
ATOM   4645  C   THR A 313     -15.039   5.142  -2.923  1.00 23.430          C  
ATOM   4646  O   THR A 313     -15.849   5.809  -2.270  1.00 23.470          O  
ATOM   4647  CB  THR A 313     -14.313   2.996  -2.008  1.00 32.390          C  
ATOM   4648  OG1 THR A 313     -14.458   1.580  -1.987  1.00 32.390          O  
ATOM   4649  CG2 THR A 313     -14.740   3.536  -0.606  1.00 32.390          C  
ATOM   4650  H   THR A 313     -14.164   2.555  -4.604  1.00 27.610          H  
ATOM   4651  HA  THR A 313     -16.278   3.405  -2.821  1.00 27.830          H  
ATOM   4652  HB  THR A 313     -13.271   3.247  -2.212  1.00 38.870          H  
ATOM   4653  HG1 THR A 313     -14.057   1.225  -2.835  1.00 38.870          H  
ATOM   4654 1HG2 THR A 313     -14.139   3.102   0.147  1.00 38.870          H  
ATOM   4655 2HG2 THR A 313     -14.633   4.613  -0.543  1.00 38.870          H  
ATOM   4656 3HG2 THR A 313     -15.782   3.273  -0.428  1.00 38.870          H  
ATOM   4657  N   LEU A 314     -13.920   5.670  -3.431  1.00 23.690          N  
ATOM   4658  CA  LEU A 314     -13.559   7.057  -3.172  1.00 24.020          C  
ATOM   4659  C   LEU A 314     -13.481   7.893  -4.453  1.00 24.840          C  
ATOM   4660  O   LEU A 314     -14.234   8.862  -4.610  1.00 25.400          O  
ATOM   4661  OXT LEU A 314     -12.393   7.917  -5.038  1.00 36.030          O  
ATOM   4662  CB  LEU A 314     -12.182   7.083  -2.476  1.00 32.230          C  
ATOM   4663  CG  LEU A 314     -11.641   8.456  -2.017  1.00 32.230          C  
ATOM   4664  CD1 LEU A 314     -12.486   8.954  -0.842  1.00 32.230          C  
ATOM   4665  CD2 LEU A 314     -10.167   8.344  -1.653  1.00 32.230          C  
ATOM   4666  H   LEU A 314     -13.293   5.093  -3.999  1.00 28.430          H  
ATOM   4667  HA  LEU A 314     -14.319   7.488  -2.527  1.00 28.820          H  
ATOM   4668 1HB  LEU A 314     -12.241   6.451  -1.601  1.00 38.670          H  
ATOM   4669 2HB  LEU A 314     -11.449   6.644  -3.156  1.00 38.670          H  
ATOM   4670  HG  LEU A 314     -11.743   9.155  -2.813  1.00 38.670          H  
ATOM   4671 1HD1 LEU A 314     -12.135   9.897  -0.515  1.00 38.670          H  
ATOM   4672 2HD1 LEU A 314     -13.525   9.049  -1.137  1.00 38.670          H  
ATOM   4673 3HD1 LEU A 314     -12.410   8.250  -0.024  1.00 38.670          H  
ATOM   4674 1HD2 LEU A 314      -9.781   9.314  -1.341  1.00 38.670          H  
ATOM   4675 2HD2 LEU A 314     -10.056   7.647  -0.861  1.00 38.670          H  
ATOM   4676 3HD2 LEU A 314      -9.611   7.995  -2.519  1.00 38.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1567.27 201.62 1193.25 -89.0858 25.2618 72.2721 542.886 -615.128 -2.92999 -21.9474 -432.777 -95.8699 -71.9696 -59.7902 -93.1344 -40.664 -1.62232 16.3975 22.7781 139.137 277.095 -60.622 80.6219 -118.942 41.6787 276.183 -382.574
TYR:NtermProteinFull_1 -7.33834 1.52752 3.52333 -0.48774 0.01074 -0.00953 1.90929 -2.29135 -0.01925 -0.12131 -0.27583 0.18855 0 0 0 0 0 0.04519 0.16747 0 2.97313 0 0.01096 1.2797 0 0.41718 1.50971
GLU_2 -2.98218 0.62828 1.93183 -0.21937 0.04019 0.32395 0.57687 -0.91878 -0 -0 -0.29022 -0.60519 0 0 0 0 0 0.00353 0.02929 0 3.02604 -0.34315 0 -2.7348 -0.33743 0.47997 -1.39118
GLU_3 -3.36942 0.53726 3.6644 -0.19612 0.03224 0.27622 1.34089 -1.66919 -0.02067 -0.13142 -0.58107 -0.60121 0 0 0 0 0 -0.00016 0.0368 0 3.19646 -0.02055 0 -2.7348 -0.24873 0.75524 0.26617
PRO_4 -2.2746 0.53961 1.60146 -0.12113 0.0047 0.08869 0.2952 -0.77474 -0 -0 -0.04293 0.24517 0 0 0 0 0 -0.06444 0.01893 0.11778 0 -0.96944 0 -2.4119 -0.26189 0.95317 -3.05636
HIS_D_5 -1.67048 0.14174 1.41687 -0.43187 0.02221 0.60661 0.2474 -0.74839 -0 -0 -0.61877 -0.52847 0 0 0 0 0 0.01411 0.05176 0 1.49252 -0.16079 0 -0.45461 -0.16342 0.72466 -0.05892
THR_6 -3.59444 0.43258 3.74241 -0.11765 0.07794 0.07393 1.45759 -1.7958 -0.02675 -0.21833 -1.08598 -0.4313 0 0 0 0 0 -0.02258 0.08545 0.05138 0 -0.51672 2.27052 -1.0874 0.00466 0.59181 -0.10869
CYS_7 -2.80281 0.30029 2.09587 -0.08398 0.0006 0.045 1.12819 -1.03626 -0 -0 -0.97485 0.05008 0 0 0 0 0 -0.09611 0.00448 0.5375 0 0.18301 0 3.6196 -0.42493 0.28765 2.83332
SER_8 -3.75007 0.13535 2.78783 -0.02822 0 0.06425 1.25343 -1.40371 -0 -0 -0.5524 -0.4637 0 0 0 -0.41599 0 -0.00821 0.01725 0.15269 0 -0.46921 0.60036 -0.77834 -0.44863 0.27125 -3.03605
GLU_9 -5.94997 0.7038 5.11259 -0.4702 0.05853 0.71167 2.1507 -2.18943 -0.01175 -0.07954 -1.59599 -1.19254 0 0 -1.09047 0 0 0.27936 0.17538 0 5.04136 -0.04781 0 -2.7348 -0.33174 0.33842 -1.12247
PHE_10 -7.7804 0.99655 3.61213 -0.60636 0.28359 0.35084 2.06264 -2.34394 -0.01684 -0.11998 -1.68145 0.26829 0 0 -1.09047 0 0 0.01342 0.25188 0 3.46343 -0.37801 0 1.0402 -0.20073 0.48487 -1.39033
PHE_11 -9.59277 1.39987 3.35478 -1.05013 0.10674 0.65933 2.02134 -2.47536 -0 -0 -1.68365 -0.02421 0 0 0 0 0 -0.00706 0.03111 0 2.49823 -0.31905 0 1.0402 -0.24796 0.5751 -3.71349
ASN_12 -4.25622 0.24669 3.49405 -0.19563 0.03298 0.32688 1.73294 -1.93297 -0.02182 -0.20388 -1.66483 -0.56225 0 0 0 0 0 0.02467 0.00146 0 2.60101 -0.58054 0 -0.93687 -0.10445 0.47332 -1.52549
GLY_13 -4.37252 0.65574 2.80672 -9e-05 0 0 1.40139 -1.7723 -0.01919 -0.14704 -1.44285 -0.39397 0 0 0 0 0 0.01321 0 0 0 0.23104 0 0.83697 0.86073 0.35413 -0.98803
GLN_14 -6.93515 0.79494 4.92689 -0.28893 0.05915 0.22717 2.10381 -2.63066 -0.00687 -0.06375 -2.90226 -0.51954 0 0 0 0 0 -0.0389 0.04468 0 3.43312 0.04245 0 -0.18838 0.68537 0.39322 -0.86363
ALA_15 -5.58738 1.01806 3.30703 -0.0274 0.00392 0 2.67058 -2.46255 -0.02817 -0.15272 -3.09336 -0.29573 0 0 0 0 0 -0.03864 0 0 0 0.07564 0 1.8394 -0.40915 0.68827 -2.49219
LYS_16 -5.45388 0.74894 6.3563 -0.76282 0.23881 0.77199 2.64798 -2.41766 -0 -0 -4.92726 -0.09677 0 0 -0.62391 0 0 -0.01875 0.17807 3.51172 0 -0.02278 0 -1.5107 -0.34809 0.84714 -0.88169
ASN_17 -5.43454 0.45441 4.54947 -0.20263 0.02435 0.31794 1.56026 -2.19718 -0.00621 -0.06811 -1.09383 -0.48403 0 0 -1.08027 -0.56176 0 -0.0444 0.00082 0 2.16361 -0.43136 0 -0.93687 -0.44039 0.72287 -3.18784
LEU_18 -9.63909 1.62232 3.88998 -0.54571 0.22519 0.15482 3.12738 -2.88417 -0 -0 -0.82907 0.15788 0 0 0 0 0 0.02294 0.01083 0.39131 0 -0.17178 0 0.18072 -0.25272 1.38559 -3.15357
ARG_19 -2.95346 0.27253 3.29155 -0.61807 0.0903 0.44756 1.1901 -1.41941 -0 -0 -1.53561 -0.10835 0 0 0 -0.77833 0 -0.04668 0.103 2.28253 0 0.26983 0 -1.2888 0.33492 1.37985 0.91347
MET_20 -8.73842 1.54079 3.95636 -0.29503 0.1047 0.02289 1.65609 -2.15244 -0.04737 -0.29976 -0.97785 -0.30752 0 0 0 0 0 0.17969 0.53385 1.5702 0 -0.05447 0 0.60916 0.46595 1.23122 -1.00195
PRO_21 -7.0733 2.13665 2.19408 -0.17508 0.0018 0.11727 1.06047 -1.20196 -0 -0 -0.46358 0.24768 0 0 0 0 0 0.20063 0.10201 0.55027 0 -1.06346 0 -2.4119 0.30273 1.78489 -3.6908
VAL_22 -6.13219 0.95227 2.19092 -0.28392 0.14168 0.06237 1.88812 -1.87163 -0 -0 -2.72674 0.19731 0 0 -0.69625 0 0 -0.05183 0.00789 0.15907 0 0.10529 0 1.9342 0.23543 2.10758 -1.78043
PRO_23 -6.88499 1.25648 1.97003 -0.10855 0.00105 0.07903 1.40367 -1.11063 -0 -0 -1.21965 0.3229 0 0 0 0 0 -0.03338 0.01242 0.10039 0 -0.89361 0 -2.4119 -0.00828 1.81067 -5.71436
ALA_24 -4.53781 0.83848 1.15456 -0.02211 0 0 1.24516 -1.47054 -0 -0 -1.03233 -0.51745 0 0 0 0 0 0.0276 0 0 0 -0.3869 0 1.8394 -0.03532 1.19994 -1.69734
ALA_25 -2.57003 0.18507 1.72587 -0.03024 0.00721 0 1.27891 -1.18503 -0.02149 -0.15106 -0.33464 -0.44509 0 0 0 0 0 0.09512 0 0 0 0.04548 0 1.8394 1.00295 1.06841 2.51083
TYR_26 -5.63149 0.75603 1.53891 -0.87897 0.07312 0.19322 0.89569 -1.60039 -0 -0 -0.58653 -0.35052 0 0 0 0 0 0.06993 0.04678 0 1.98042 0.06169 0.04706 1.2797 0.53051 0.94766 -0.6272
SER_27 -3.43005 0.21081 3.02975 -0.02637 1e-05 0.02267 1.0128 -1.7068 -0.00658 -0.04604 0.58116 0.16725 0 0 0 0 0 0.031 0.00317 0.49323 0 0.06735 0.60064 -0.77834 -0.26277 0.6622 0.6251
SER_28 -1.66344 0.08952 1.55126 -0.02728 0 0.04139 0.26825 -0.80268 -0.00046 -0.00122 0.07786 -1.0315 0 0 0 0 0 0.13902 0.01076 0.28534 0 0.08889 0.60163 -0.77834 -0.2433 0.27974 -1.11458
GLU_29 -2.95127 0.22325 2.53371 -0.31471 0.05895 0.40616 0.59304 -1.33897 -0.01405 -0.11329 0.0632 -0.3875 0 0 0 0 0 -0.05883 0.00902 0 2.87799 0.23791 0 -2.7348 -0.22301 0.25849 -0.8747
LEU_30 -5.94157 0.38389 1.27226 -0.48765 0.30527 0.1065 1.1132 -1.42772 -0.01542 -0.14135 0.45089 0.12011 0 0 0 0 0 -0.08319 0.07495 1.14573 0 -0.31131 0 0.18072 0.00767 0.50145 -2.74557
THR_31 -6.33115 0.88851 3.51095 -0.1327 0.0824 0.09511 2.03998 -2.21461 -0.02131 -0.22212 -0.64621 -0.88213 0 0 0 -0.74366 0 -0.03977 0.00565 0.03821 0 -0.34585 2.39702 -1.0874 -0.03491 0.48583 -3.15814
LYS_32 -10.4066 1.1155 8.25348 -0.34218 0.02559 0.16702 3.55782 -3.77607 -0.00502 -0.02205 -2.67936 0.26691 0 0 -0.69625 0 0 -0.00628 0.20777 2.99581 0 0.04873 0 -1.5107 -0.06859 0.68173 -2.19276
SER_33 -5.38539 0.5351 5.3221 -0.03286 0.00013 0.05824 2.95626 -2.43657 -0 -0 -2.43732 -0.88366 0 0 0 -0.41599 0 -0.08056 0.0413 0.47835 0 0.46649 0.63722 -0.77834 0.37907 1.30408 -0.27235
PRO_34 -4.39158 1.0346 2.46141 -0.21 0.0209 0.15395 0.69538 -0.96396 -0 -0 -1.04499 -0.111 0 0 0 0 0 0.4892 0.04906 0.20829 0 -0.33445 0 -2.4119 0.54505 1.28648 -2.52355
SER_35 -3.92187 0.71391 4.59482 -0.03048 0 0.07209 2.78174 -2.06451 -0 -0 -3.51857 -0.40871 0 0 0 -0.16822 0 0.0131 0.33586 0.06242 0 -0.47874 0.96485 -0.77834 0.16414 1.43247 -0.23403
SER_36 -2.40429 0.25919 2.29413 -0.01761 0 0.02817 0.83558 -1.05849 -0 -0 -0.51675 -0.91085 0 0 -0.11011 0 0 -0.06332 0.00052 0.62247 0 -0.45638 0.60347 -0.77834 0.76505 1.1745 0.26695
GLU_37 -2.91202 0.35875 3.21468 -0.37115 0.05167 0.60309 1.32755 -1.34839 -0.00746 -0.11421 -2.87175 -0.42762 0 0 -0.11011 -1.09894 0 0.04173 0.16312 0 3.35896 -0.04304 0 -2.7348 0.43178 0.78836 -1.6998
PRO_38 -4.14674 0.59795 2.07378 -0.1955 0.00323 0.14009 0.30003 -0.84683 -0.00028 -0.00428 -0.29792 0.04462 0 0 0 0 0 -0.00267 0.00095 0.38631 0 -0.90039 0 -2.4119 -0.4391 0.66332 -5.03536
GLY_39 -2.38058 0.33272 2.86922 -0.00177 0 0 1.07513 -1.31335 -0 -0 -1.10524 -0.37041 0 0 0 0 0 -0.00488 0 0 0 -1.34872 0 0.83697 0.05382 0.36519 -0.9919
SER_40 -2.89111 0.33063 2.45815 -0.02961 0.00037 0.0474 1.16112 -1.23035 -0 -0 -0.44731 -0.97219 0 0 0 0 0 -0.11742 0.00744 0.14693 0 -0.34141 0.60328 -0.77834 0.09758 0.40308 -1.55174
ALA_41 -2.07938 0.36641 1.32726 -0.02459 0.00015 0 0.65369 -0.94657 -0 -0 0.34805 -0.40265 0 0 0 0 0 -0.11884 0 0 0 -0.2919 0 1.8394 -0.47148 0.2106 0.41013
LEU_42 -6.65196 0.87463 4.29051 -0.52408 0.25638 0.16267 2.82863 -2.3381 -0 -0 -3.00579 0.04542 0 0 0 0 0 0.06791 0.02768 0.22171 0 0.00739 0 0.18072 -0.42425 0.39579 -3.58473
LEU_43 -6.60228 1.18566 2.4135 -0.4809 0.31491 0.11094 1.62075 -1.59407 -0 -0 0.22787 0.16358 0 0 0 0 0 0.1007 0.45056 1.29473 0 -0.14242 0 0.18072 -0.04364 1.09336 0.29397
GLN_44 -4.17745 0.89009 3.17932 -0.25093 0.04383 0.19736 1.39218 -1.60088 -0 -0 -0.51864 -0.78455 0 0 0 0 0 -0.01015 0.08727 0 2.79224 -0.0665 0 -0.18838 0.36039 1.18038 2.52559
SER_45 -5.29198 0.33331 5.06689 -0.03087 0 0.05053 1.82434 -2.29119 -0.00596 -0.0382 -1.42386 -1.21531 0 0 -0.49722 0 0 -0.07066 0.00435 0.21689 0 0.00483 0.82728 -0.77834 0.0046 0.85806 -2.4525
CYS_46 -8.18689 1.34491 5.66227 -0.08888 0.01699 0.05662 2.75801 -2.60899 -0 -0 -2.27304 0.11226 0 0 0 0 0 -0.03796 0.0286 0.62983 0 0.18934 0 3.6196 -0.5581 0.88502 1.54957
LEU_47 -6.77197 0.59808 4.4805 -0.51813 0.19871 0.16922 1.97302 -2.15489 -0.00501 -0.04511 -1.98185 -0.069 0 0 -0.82594 0 0 0.0001 0.12852 0.3309 0 0.55388 0 0.18072 -0.08525 0.86647 -2.97703
GLU_48 -5.63615 0.63889 6.2157 -0.24419 0.05681 0.43228 2.172 -2.72345 -0.02245 -0.15405 -2.67476 -0.46541 0 0 -0.61746 -0.85439 0 -0.09885 0.07917 0 2.87706 0.10642 0 -2.7348 0.16221 0.63773 -2.8477
GLN_49 -7.41439 0.58841 7.06026 -0.653 0.14663 0.72806 3.00547 -3.13904 -0.04943 -0.4118 -2.85332 -0.55865 0 0 -0.57691 0 0 0.00532 0.18361 0 1.41815 0.17654 0 -0.18838 0.3873 0.51084 -1.63432
ASP_50 -5.15965 0.40808 6.40922 -0.08775 0.00811 0.25287 2.80472 -2.78876 -0.02918 -0.25831 -4.67628 0.14361 0 0 -1.07592 0 0 -0.00321 0.05643 0 1.81758 -0.3835 0 -2.3716 0.25826 0.58269 -4.09259
THR_51 -5.18952 0.42104 2.42871 -0.2387 0.3725 0.10163 0.90092 -1.68819 -0.00651 -0.11115 0.06756 -1.35163 0 0 0 0 0 0.49033 0.01098 1.25639 0 -0.15527 2.41499 -1.0874 -0.21977 0.68937 -0.89373
VAL_52 -6.45831 0.60304 2.36294 -0.38047 0.425 0.09268 2.39776 -2.148 -0.01937 -0.14206 -2.09415 -0.52485 0 0 0 0 0 -0.04689 0.00719 1.00245 0 -0.50293 0 1.9342 -0.17122 0.64372 -3.01928
CYS:disulfide_53 -4.76223 0.45953 3.72738 -0.03566 0 0.01714 1.63459 -1.99402 -0.00503 -0.01451 -1.69971 -0.22208 0 0 -0.52789 0 -0.59808 -0.00904 0.15165 0.13861 0 -0.00666 0 3.6196 0.42586 0.39115 0.69061
HIS_54 -8.07736 0.84857 6.22203 -0.39925 0.04737 0.39923 3.43954 -3.23731 -0 -0 -2.09162 -0.24904 0 0 -1.10578 -0.16822 0 0.05491 0.00136 0 3.27676 0.09545 0 -0.45461 0.56828 0.88843 0.05873
PHE_55 -8.40571 0.68702 2.1097 -0.5573 0.10651 0.33676 1.30998 -2.10838 -0.02503 -0.14612 -0.20234 -0.14013 0 0 0 0 0 0.69872 0.05814 0 2.04636 -0.17541 0 1.0402 0.7841 1.8581 -0.7248
SER_56 -7.63947 1.0259 6.48239 -0.03054 0.00083 0.02468 3.04354 -3.26695 -0.00831 -0.11338 -2.70069 0.00015 0 0 0 0 0 0.09163 0.00722 0.68625 0 0.42557 0.66429 -0.77834 0.86786 1.40867 0.19133
LEU_57 -7.25795 0.84617 3.00091 -0.6603 0.26354 0.2684 2.06415 -2.37346 -0.01491 -0.10502 0.0944 -0.00922 0 0 0 0 0 0.00047 0.10246 1.00432 0 0.06414 0 0.18072 0.71549 1.32576 -0.48991
ASN_58 -3.75464 0.79324 3.84331 -0.17116 0.00369 0.23221 1.26554 -1.89035 -0.00039 -0.00142 -0.65407 -0.07187 0 0 0 -0.74366 0 -0.0224 0.01656 0 1.56395 -0.17773 0 -0.93687 1.51092 2.52346 3.3283
PRO_59 -4.07556 1.02568 2.15012 -0.12766 0.00314 0.09238 0.34125 -0.86498 -0 -0 0.57813 0.20994 0 0 0 0 0 0.02693 0.01316 0.08973 0 -1.05101 0 -2.4119 0.68602 1.85704 -1.45761
ARG_60 -2.35745 0.5234 2.13087 -0.45807 0.06339 0.28258 0.68572 -0.98666 -0.00104 -0.00455 1.11049 -0.12509 0 0 0 0 0 0.40234 0.02084 1.32351 0 -0.20473 0 -1.2888 1.04158 0.82108 2.97942
CYS:disulfide_61 -7.53908 1.82801 4.72716 -0.03041 0 0.0218 2.24717 -2.62964 -0.02038 -0.13303 -0.55487 -0.33394 0 0 0 0 -0.21309 -0.04699 0.10372 0.91857 0 -0.37118 0 3.6196 1.70043 1.07562 4.36947
ASN_62 -9.23677 1.69811 5.8489 -0.36811 0.29754 0.73163 2.96221 -3.36096 -0.0158 -0.14459 -0.80386 -0.19342 0 0 -0.52789 0 0 -0.03493 0.06092 0 1.40069 -0.41014 0 -0.93687 0.4233 0.68994 -1.9201
CYS_63 -5.49925 0.41989 2.37476 -0.07268 0.00934 0.07304 1.10931 -1.61799 -0.0129 -0.12785 -0.94485 -0.17545 0 0 0 0 0 -0.01782 0.0515 1.1192 0 -0.153 0 3.6196 0.01435 0.40825 0.57744
ARG_64 -7.34161 0.97181 5.35103 -0.55526 0.08349 0.31496 2.22021 -2.56766 -0.04944 -0.32264 -1.25807 0.31017 0 0 -0.47265 0 0 0.47998 0.03386 2.5294 0 -0.05746 0 -1.2888 -0.12247 0.77141 -0.96975
ASP_65 -5.90441 0.72161 6.35824 -0.13447 0.00521 0.46292 2.97573 -2.99686 -0.00208 -0.02971 -5.27769 -1.70425 0 0 -0.55067 -0.68987 0 0.02369 0.03341 0 3.78041 0.07783 0 -2.3716 0.41031 1.0754 -3.73685
ALA_66 -2.64494 0.19716 2.05902 -0.03025 0.01108 0 0.73005 -1.23091 -0 -0 -1.80525 -0.51694 0 0 -0.55067 0 0 0.04295 0 0 0 -0.09661 0 1.8394 0.67674 0.58004 -0.73914
TYR_67 -9.00428 1.73125 3.55992 -1.10786 0.36266 0.75485 3.04912 -2.46731 -0.02373 -0.18594 -3.18622 -0.19005 0 0 0 0 0 0.12553 2e-05 0 3.14892 -0.22836 0.14402 1.2797 0.02679 0.91167 -1.29931
THR_68 -3.44144 0.23684 2.90233 -0.09266 0.04537 0.04109 1.34009 -1.47448 -0.00996 -0.11049 -1.31979 -1.27101 0 0 -1.10057 0 0 -0.00044 0.00382 0.49055 0 -0.56913 2.27811 -1.0874 0.68897 0.99437 -1.45582
HIS_D_69 -3.70784 0.34016 2.98912 -0.72406 0.01447 0.7597 1.54678 -1.58305 -0.00996 -0.11045 -1.03784 -0.27233 0 0 -0.12338 0 0 0.29145 0.0249 0 2.02543 -0.23893 0 -0.45461 1.86243 0.57168 2.16369
LEU_70 -3.50007 0.33618 3.13053 -0.50506 0.23098 0.13725 0.75952 -1.60271 -0 -0 -0.47711 0.15474 0 0 0 0 0 -0.07263 0.01362 0.10317 0 -0.10996 0 0.18072 0.78754 0.6293 0.19599
GLN_71 -7.79756 0.95847 6.10449 -0.72138 0.27795 1.1444 3.00269 -2.99511 -0 -3e-05 -2.22598 -1.20105 0 0 -0.97719 0 0 0.02789 0.04404 0 3.83194 -0.19841 0 -0.18838 -0.54616 0.58184 -0.87754
TYR_72 -9.27971 1.42587 4.19683 -0.56845 0.33257 0.28972 3.00079 -3.15492 -0 -0 -2.53676 -0.32846 0 0 0 0 0 -0.05022 0.03841 0 3.68738 -0.12963 0.00014 1.2797 -0.54364 0.78922 -1.55118
GLY_73 -3.26882 0.46558 3.03342 -9e-05 0 0 1.58473 -1.6321 -0.01182 -0.1031 -1.51356 -0.40121 0 0 0 0 0 0.11712 0 0 0 0.33875 0 0.83697 0.54625 0.79208 0.78419
LEU_74 -9.03692 2.2027 4.26123 -0.56803 0.34897 0.14607 3.26556 -3.25519 -0.0158 -0.14459 -1.64908 0.04386 0 0 0 0 0 0.30536 0.06746 3.1538 0 -0.19493 0 0.18072 1.8321 1.78653 2.72982
PRO_75 -2.2603 0.70325 1.506 -0.07455 0 0.04516 0.28336 -0.60848 -0 -0 -0.08154 0.57217 0 0 0 0 0 -0.18564 0.00784 0.43061 0 -0.57044 0 -2.4119 0.85933 1.7747 -0.01044
GLU_76 -2.47858 0.3596 2.87148 -0.23381 0.04356 0.40983 1.41612 -1.30606 -0 -0 -1.65717 -0.44783 0 0 -0.47265 0 0 0.14304 0.01056 0 2.93652 0.22777 0 -2.7348 1.28935 0.42777 0.80469
ILE_77 -9.36194 1.70994 3.32381 -0.43818 0.28497 0.07811 1.61633 -2.78222 -0 -0 -0.30738 0.0874 0 0 0 0 0 0.18823 0.22116 0.37658 0 -0.73012 0 0.73287 1.27009 0.84703 -2.88333
HIS_78 -4.99537 0.62263 3.94187 -0.48031 0.03012 0.52176 2.07386 -2.11571 -0.01914 -0.08958 -1.10144 -0.35185 0 0 0 -0.8896 0 0.07125 0.02066 0 2.53531 -0.258 0 -0.45461 0.15563 1.23777 0.45526
CYS:disulfide_79 -5.18285 0.464 3.45789 -0.04543 0.00819 0.02375 1.9279 -1.91395 -0 -0 -0.91681 -0.38334 0 0 -1.10578 0 -0.21309 -0.14758 0.94778 0.53213 0 0.35374 0 3.6196 0.30055 0.96939 2.69611
GLN_80 -3.26732 0.32489 3.47477 -0.77171 0.2948 1.11233 1.28956 -1.63597 -0 -0 -1.20555 -2.31096 0 0 0 -0.8896 0 -0.06277 0.02438 0 3.32654 -0.12403 0 -0.18838 -0.22491 0.57513 -0.25878
GLN_81 -7.63126 0.91693 7.60786 -0.24564 0.01828 0.1648 3.1825 -3.34392 -0 -0 -3.68806 -0.16538 0 0 -1.41991 -0.83727 0 -0.02527 0.05317 0 3.171 0.2075 0 -0.18838 -0.34052 0.68973 -1.87386
MET_82 -2.33411 0.10338 2.32377 -0.60861 0.15702 0.15374 1.13103 -1.12326 -0 -0 -0.64315 -0.07477 0 0 -0.53719 0 0 0.56321 0.01818 1.02771 0 0.0279 0 0.60916 -0.01822 0.71788 1.49368
GLY_83 -4.54162 0.49619 3.90075 -0.00021 0 0 2.71622 -2.13691 -0 -0 -2.47791 -0.29266 0 0 -0.89684 0 0 1.14752 0 0 0 -0.54649 0 0.83697 1.38119 2.04358 1.62977
ASP_84 -5.18651 1.3809 6.27868 -0.09381 0 0.27148 2.79524 -2.80068 -0.04472 -0.27725 -5.54781 0.12561 0 0 -2.49024 0 0 0.41746 0.04484 0 2.49507 -0.01211 0 -2.3716 1.31609 3.98467 0.28532
SER_85 -4.77483 0.67882 4.72161 -0.04695 0.00736 0.07025 2.27711 -2.28042 -0.04169 -0.36476 -2.95677 -0.03726 0 0 -0.36369 -0.83727 0 0.22933 0.09517 0.17719 0 -0.34382 2.18892 -0.77834 0.58886 2.74434 0.95315
LEU_86 -8.54216 0.95574 4.25909 -0.48611 0.26244 0.11751 2.91286 -2.97629 -0 -0 -1.03368 0.19088 0 0 -0.49333 0 0 0.05435 0.25449 0.59341 0 -0.14936 0 0.18072 0.86453 1.02736 -2.00754
CYS:disulfide_87 -5.74755 0.23776 4.77649 -0.03912 0 0.01357 2.7012 -2.50378 -0 -0 -2.0675 -0.18772 0 0 0 0 -0.59808 -0.0429 0.04032 0.29298 0 0.2812 0 3.6196 0.02562 0.83373 1.63583
HIS_D_88 -9.61713 0.96095 7.17758 -0.34107 0.01119 0.40699 3.93096 -3.99506 -0.03507 -0.2877 -3.29734 -0.61929 0 0 -0.49333 0 0 -0.00163 0.01444 0 2.22682 -0.17161 0 -0.45461 -0.42915 0.73543 -4.27862
LYS_89 -9.53837 1.34709 9.86606 -0.62431 0.14851 0.53945 4.82932 -3.99239 -0.00335 -0.01114 -5.10275 0.46941 0 0 0 0 0 -0.01525 0.4589 3.48098 0 -0.04344 0 -1.5107 -0.23262 0.78567 0.85108
CYS_90 -6.57023 0.82002 4.04257 -0.05905 0.00241 0.02127 1.72526 -2.16541 -0.01569 -0.14563 -2.30654 -0.66482 0 0 0 0 0 0.01342 0.02061 0.87691 0 0.01108 0 3.6196 0.31474 0.55309 0.09361
ALA_91 -4.27406 0.36009 2.78247 -0.02396 1e-05 0 2.26489 -1.84717 -0.00337 -0.01187 -2.685 -0.34725 0 0 0 0 0 -0.03868 0 0 0 0.38509 0 1.8394 0.57392 0.46168 -0.5638
SER_92 -2.64513 0.23814 2.64549 -0.03332 0 0.07579 1.08296 -1.34785 -0.00553 -0.11638 -1.83529 -0.38411 0 0 -0.78576 0 0 -0.01891 0.0167 0.22793 0 -0.34684 0.90893 -0.77834 -0.19203 0.43589 -2.85766
THR_93 -5.88883 0.98772 4.57957 -0.12521 0.07713 0.09392 2.35186 -2.64069 -0.01598 -0.11448 -1.45026 -0.84608 0 0 -0.401 0 0 0.07573 0.07902 0.12387 0 -0.33233 4.18411 -1.0874 -0.57663 0.47006 -0.4559
ALA_94 -3.13231 0.61418 1.05356 -0.02288 0 0 0.93077 -1.06224 -0.01527 -0.15049 0.37923 -0.3283 0 0 0 0 0 -0.06087 0 0 0 -0.37732 0 1.8394 -0.53371 0.53757 -0.32867
GLY_95 -3.31278 0.54064 2.27319 -6e-05 0 0 1.25362 -1.49158 -0 -0 0.20511 -0.4002 0 0 0 0 0 -0.09956 0 0 0 0.27356 0 0.83697 -0.30564 0.42828 0.20157
GLY_96 -2.84288 0.1923 2.62715 -5e-05 0 0 1.19532 -1.4807 -0 -0 -1.19979 -0.40357 0 0 0 0 0 -0.15171 0 0 0 -1.47105 0 0.83697 -0.51442 0.21603 -2.99642
PHE_97 -9.84456 2.2172 3.48879 -0.75072 0.05474 0.40272 2.23055 -2.78296 -0.01596 -0.11375 -1.55808 -0.14579 0 0 -0.401 0 0 0.17972 0.76387 0 1.91606 0.24745 0 1.0402 -0.20566 1.02232 -2.25485
VAL_98 -5.49295 0.66278 3.28516 -0.27223 0.20166 0.06309 1.81503 -2.17657 -0 -0 -1.53195 -0.3392 0 0 -1.11341 0 0 0.06155 0.0007 0.29627 0 -0.5215 0 1.9342 0.19795 1.31192 -1.61748
GLN_99 -9.00242 1.69312 5.27501 -0.40137 0.10098 0.24601 2.90049 -2.91579 -0.01589 -0.10402 -2.20073 -0.16707 0 0 0 0 0 -0.0548 0.00011 0 2.96927 0.09731 0 -0.18838 -0.13889 0.63015 -1.27692
ILE_100 -6.6673 0.66225 2.04064 -0.4758 0.43247 0.09672 1.6546 -1.8034 -0 -0 -2.25905 0.06258 0 0 0 0 0 -0.04903 0.08118 0.36 0 -0.75119 0 0.73287 -0.3006 0.68544 -5.49762
GLN_101 -9.29099 1.71287 8.26427 -0.4373 0.04077 0.41767 3.77706 -3.91245 -0.03953 -0.23446 -2.46612 -0.64088 0 0 0 0 0 -0.00042 0.37888 0 3.06583 -0.06719 0 -0.18838 -0.33418 1.40725 1.45271
SER_102 -5.82536 0.66917 6.19679 -0.02756 0 0.04678 3.4719 -2.9008 -0.01248 -0.07326 -4.33108 -0.98624 0 0 -0.51848 -0.68987 0 -0.04107 0.00206 0.91234 0 -0.00644 1.01562 -0.77834 -0.37863 1.47646 -2.77849
SER_103 -6.10983 0.4637 5.88132 -0.0391 0.01696 0.07333 2.17796 -2.80146 -0.00968 -0.15667 -1.86682 -0.57379 0 0 -0.49722 0 0 -0.03626 0.0002 0.48444 0 -0.0479 0.60018 -0.77834 -0.07748 0.62814 -2.66833
VAL_104 -5.70529 0.44805 1.59489 -0.32367 0.2908 0.07482 1.06918 -1.86418 -0 -0 -0.4537 -0.19965 0 0 -0.51848 0 0 -0.00174 0.13345 0.17074 0 -0.15698 0 1.9342 0.11082 0.46196 -2.93478
ALA_105 -4.16428 1.02029 1.38878 -0.01786 0 0 0.54435 -1.53532 -0.00596 -0.0382 0.82171 -0.42043 0 0 0 0 0 0.67851 0 0 0 -0.47198 0 1.8394 0.04823 1.21233 0.89956
PRO_106 -3.34603 0.45057 2.1049 -0.07469 0 0.05136 0.95244 -1.09001 -0 -0 -0.17786 0.7593 0 0 0 0 0 0.06116 0.05408 0.41106 0 1.82076 0 -2.4119 2.93929 1.21665 3.72107
LEU_107 -3.81946 0.36472 3.47819 -0.695 0.22088 0.26588 1.51933 -1.77482 -0 -0 -0.43326 0.15165 0 0 0 0 0 -0.01219 0.00363 0.75717 0 -0.18841 0 0.18072 2.84841 0.42616 3.29362
LYS_108 -5.08194 0.55491 4.45923 -0.30276 0.02562 0.13376 1.74105 -2.31859 -0 -0 -1.15437 -0.06522 0 0 0 0 0 -0.05506 0.00051 1.73083 0 -0.05497 0 -1.5107 -0.21902 0.25354 -1.86317
ALA_109 -6.09522 1.08983 4.2476 -0.02269 0 0 2.77288 -3.09956 -0 -0 -1.54769 -0.38242 0 0 0 0 0 0.09367 0 0 0 -0.36024 0 1.8394 -0.57278 0.32117 -1.71606
SER_110 -3.30242 0.27872 4.10088 -0.02414 0 0.05664 1.77772 -2.00371 -0 -0 -1.16901 -0.66926 0 0 0 0 0 -0.00083 0.00116 0.60424 0 0.35093 0.60155 -0.77834 -0.10505 0.39339 0.11246
HIS_D_111 -4.11743 0.20337 3.91417 -0.41669 0.08105 0.43486 1.46415 -1.99893 -0 -0 -0.1875 -0.51561 0 0 0 0 0 -0.05849 0.10463 0 2.63262 0.12401 0 -0.45461 0.0357 0.43458 1.67989
GLN_112 -4.9919 0.46905 4.41355 -0.30471 0.08624 0.26992 1.76076 -2.29895 -0.02377 -0.13156 -1.52181 -0.63564 0 0 0 0 0 0.07833 0.21228 0 2.77742 -0.21293 0 -0.18838 -0.46933 0.48893 -0.22248
ALA_113 -3.12339 0.48773 3.25412 -0.02765 0.01245 0 1.84644 -1.77114 -0 -0 -2.24326 -0.61154 0 0 0 0 0 -0.10785 0 0 0 0.264 0 1.8394 -0.22435 0.40178 -0.00327
ALA_114 -4.21005 0.62086 2.40042 -0.02954 0.0039 0 1.36688 -1.81362 -0.01248 -0.07326 -1.36116 -0.50458 0 0 0 0 0 0.00907 0 0 0 -0.08479 0 1.8394 0.23929 0.77483 -0.83481
GLU_115 -7.29113 1.3998 7.04562 -0.17339 0.0203 0.21856 2.55115 -3.03407 -0 -0 -4.18814 -0.23979 0 0 -0.78012 0 0 -0.03239 0.08873 0 3.16589 0.46379 0 -2.7348 0.53399 1.47916 -1.50683
GLY_116 -5.05224 1.4186 3.92127 -0.00057 0 0 1.65328 -2.12933 -0.01523 -0.11603 -0.32207 -0.19685 0 0 0 0 0 -0.11314 0 0 0 -0.61647 0 0.83697 0.54282 1.14982 0.96084
LEU_117 -7.16189 0.95153 2.63987 -0.65491 0.41022 0.19527 1.85141 -2.12217 -0.01476 -0.0817 -0.43353 0.25788 0 0 0 0 0 -0.07809 0.01802 0.84061 0 -0.12655 0 0.18072 0.34816 0.54917 -2.43074
LEU_118 -7.69074 1.07445 2.98065 -0.47221 0.20463 0.0963 1.36446 -2.03495 -0.0086 -0.02964 -0.62271 0.00319 0 0 0 0 0 -0.00846 0.16136 0.65842 0 0.05073 0 0.18072 0.19024 0.48147 -3.42067
HIS_D_119 -7.89281 1.27128 4.68096 -0.46327 0.05569 0.58853 1.8473 -2.74134 -0.02074 -0.1602 -1.13518 -0.2537 0 0 0 0 0 0.4145 0.02223 0 1.54739 -0.73067 0 -0.45461 -0.04659 1.44772 -2.0235
PRO_120 -3.72323 0.79524 1.2832 -0.09875 0.0019 0.06213 0.04599 -0.5722 -0.0004 -0.00114 0.11273 0.70577 0 0 0 0 0 -0.04379 0.00322 0.4322 0 -0.27899 0 -2.4119 -0.09288 1.42091 -2.35999
ALA_121 -2.08908 0.37314 1.69857 -0.02959 0.00923 0 0.62298 -0.89254 -0.02074 -0.1602 -0.08956 -0.47234 0 0 0 0 0 -0.00332 0 0 0 0.30674 0 1.8394 1.0734 0.50798 2.67407
GLN_122 -3.38426 0.4552 2.24502 -0.27855 0.04505 0.21884 0.8858 -1.10694 -0.0004 -0.00114 -0.52926 -0.19859 0 0 -1.08027 0 0 0.08393 0.01183 0 3.15863 0.01748 0 -0.18838 0.98962 1.1925 2.53611
HIS_123 -5.13136 0.70784 3.30772 -0.75724 0.18321 0.83155 0.93688 -1.5469 -0 -0 0.27627 -0.53274 0 0 0 -0.77833 0 0.0364 0.00898 0 3.39567 -0.33914 0 -0.45461 0.10763 1.36887 1.62072
MET_124 -5.80138 0.72556 3.25798 -0.37899 0.16475 0.10989 0.90269 -1.37791 -0 -0 -0.31937 -0.32684 0 0 0 0 0 0.11699 0.07985 1.2744 0 0.38511 0 0.60916 0.79498 1.10788 1.32476
LEU_125 -7.11552 1.53174 1.31274 -0.56325 0.26949 0.20262 1.23061 -1.33796 -0 -0 0.43786 0.01052 0 0 0 0 0 -0.06705 0.28633 0.34331 0 0.70409 0 0.18072 6.29466 2.53681 6.25772
PRO_126 -4.19288 1.11946 2.96225 -0.13396 0.00048 0.0954 0.6409 -1.16838 -0.0065 -0.07894 -0.82288 0.2223 0 0 0 0 0 -0.03213 0.01254 0.21562 0 -1.10172 0 -2.4119 5.49821 2.71654 3.53441
PRO_127 -2.53215 0.45154 1.10102 -0.19243 0.00338 0.13471 0.56712 -0.55777 -0 -0 -0.1958 0.12036 0 0 0 0 0 0.08355 0.00327 0.34739 0 -0.85898 0 -2.4119 -0.29838 0.99013 -3.24495
GLY_128 -1.67894 0.13916 1.94429 -0.0002 0 0 0.883 -0.90775 -0.02432 -0.28691 -1.26211 -0.16217 0 0 0 0 0 -0.05555 0 0 0 -1.50804 0 0.83697 -0.01775 0.57636 -1.52395
MET_129 -8.21715 1.60808 3.83066 -0.18625 0.02767 0.05833 0.64653 -2.01432 -0 -0 0.32546 -0.59149 0 0 0 0 0 0.43569 1.11654 2.35033 0 -0.12133 0 0.60916 0.07416 3.06037 3.01242
GLN_130 -5.79307 0.57466 4.58342 -0.66286 0.09964 0.7377 1.58309 -2.01839 -0.02283 -0.1398 -0.13113 -0.84684 0 0 0 0 0 0.55063 0.25849 0 2.33158 0.66587 0 -0.18838 1.05959 4.00627 6.64761
ASN_131 -3.85602 0.54045 4.21986 -0.24377 0.01507 0.45045 1.69042 -1.88882 -0.00557 -0.04004 -1.83022 -0.39109 0 0 -0.78012 -0.69768 0 0.11499 0.00359 0 2.73943 0.18498 0 -0.93687 0.88796 1.77548 1.95246
SER_132 -3.3838 0.1974 3.46627 -0.01929 0 0.03066 1.23107 -1.52392 -0.00894 -0.10405 -1.39768 -1.03894 0 0 -0.48859 0 0 -0.01002 0.00514 1.72695 0 -0.5594 0.61241 -0.77834 -0.07689 0.58601 -1.53396
ARG_133 -4.63765 0.6209 4.09166 -0.91798 0.24291 0.6986 2.31743 -2.02017 -0.0201 -0.14729 -2.25166 -0.2111 0 0 -0.48859 -0.69768 0 0.28985 0.00787 2.90616 0 -0.18446 0 -1.2888 0.04458 1.00954 -0.63599
PRO_134 -5.67351 1.25113 2.69987 -0.0736 0 0.04458 1.22313 -1.29902 -0 -0 -0.33275 0.63609 0 0 0 0 0 -0.15447 0.02276 0.1684 0 -0.61146 0 -2.4119 0.17651 1.26567 -3.06857
ARG_135 -5.15982 0.44273 5.40778 -0.77172 0.17672 0.49214 2.29549 -2.23674 -0.03399 -0.30893 -1.92361 0.20248 0 0 -0.24903 -0.85439 0 0.06894 0.02968 2.37241 0 -0.24728 0 -1.2888 0.63346 0.77309 -0.17936
ASN_136 -3.23527 0.35546 2.47541 -0.20283 0.0463 0.32986 0.62552 -1.31365 -0.02897 -0.294 -0.77485 -0.47913 0 0 0 0 0 0.1107 0.05754 0 2.0653 -0.58314 0 -0.93687 0.08483 0.72902 -0.96878
PHE_137 -4.7356 0.29001 2.78576 -0.63855 0.06683 0.36662 0.9659 -1.75634 -0 -0 -0.97182 0.25009 0 0 0 0 0 0.62691 0.03418 0 1.93213 -0.30207 0 1.0402 -0.51921 0.83501 0.27005
PHE_138 -1.89391 0.16225 0.68764 -0.54851 0.02213 0.22726 0.03498 -0.58537 -0.01219 -0.04428 -0.23935 0.14988 0 0 0 0 0 0.79326 0.06433 0 2.15853 -0.15878 0 1.0402 -0.36952 1.06179 2.55034
LEU_139 -5.594 1.02087 1.56516 -0.49094 0.22609 0.10461 0.29001 -1.46467 -0 -0 0.04706 0.14975 0 0 0 0 0 0.01489 0.27645 0.68271 0 -0.26867 0 0.18072 -0.31431 1.52976 -2.0445
HIS_140 -4.41045 1.03984 4.88814 -0.51165 0.10477 0.36671 2.89253 -2.43178 -0.01265 -0.05001 -2.45106 -1.17617 0 0 -1.13882 0 0 0.15396 0.05258 0 2.4444 -0.04117 0 -0.45461 -0.3101 1.24594 0.20043
SER_141 -4.77395 0.58582 4.49939 -0.02867 7e-05 0.04629 2.10233 -2.18427 -0.00526 -0.05678 -0.60505 -0.94405 0 0 0 -0.56176 0 -0.09174 0.06713 0.17942 0 -0.21712 0.64607 -0.77834 -0.33729 0.79292 -1.66484
VAL_142 -7.5272 1.2089 3.48045 -0.30478 0.17334 0.05699 2.31125 -2.47636 -0.01476 -0.0817 -1.54665 0.20102 0 0 -1.13882 0 0 -0.20623 0.02468 0.4095 0 0.58222 0 1.9342 0.06748 1.036 -1.81047
GLN_143 -9.30749 2.39091 6.65048 -0.43628 0.04624 0.38884 2.94117 -3.48077 -0 -0 -2.42647 0.00541 0 0 0 0 0 1.58221 0.41664 0 3.6256 -0.00104 0 -0.18838 0.12757 3.48707 5.82172
HIS_144 -9.75778 1.67029 7.75028 -0.68032 0.02753 0.58371 3.62407 -4.02362 -0.0014 -0.01706 -4.04145 -0.95914 0 0 -1.11341 -1.20476 0 0.37055 0.12444 0 2.59762 0.09738 0 -0.45461 -0.15156 4.51932 -1.03992
PHE_145 -9.80728 1.49778 2.60751 -0.58923 0.04409 0.2943 1.40128 -2.82601 -0 -0 -1.17903 -0.02595 0 0 0 0 0 0.33459 0.04568 0 2.2514 -0.12622 0 1.0402 -0.01791 1.86431 -3.19049
GLN_146 -6.40442 0.60995 5.89054 -0.48432 0.42738 0.44863 3.07732 -2.85552 -0 -0 -2.4969 -1.14863 0 0 0 -1.20476 0 3.10306 1.17634 0 3.87076 -0.05119 0 -0.18838 0.30659 14.5031 18.5795
ALA_147 -3.46118 0.45086 1.45308 -0.02916 0.01055 0 0.40741 -1.29893 -0 -0 0.5281 -0.42741 0 0 0 0 0 0.01178 0 0 0 -0.03554 0 1.8394 0.67526 14.5683 14.6925
GLN_148 -5.91979 0.39169 6.67485 -0.61413 0.04927 0.38981 3.26161 -2.96235 -0.02551 -0.17261 -4.77185 -0.30291 0 0 -0.77501 -0.56906 0 -0.06901 0.01599 0 2.72702 0.12898 0 -0.18838 0.28224 0.78311 -1.66606
GLU_149 -4.59609 0.13681 4.49084 -0.27363 0.04004 0.35907 0.99355 -1.78608 -0.01854 -0.20296 -0.54193 -0.3149 0 0 0 0 0 0.45573 0.06039 0 3.22067 0.11527 0 -2.7348 -0.06322 0.81538 0.15561
ASN_150 -4.39703 0.3363 3.94742 -0.20517 0.0829 0.34653 1.41923 -1.76629 -0.01684 -0.11998 -1.60336 -0.39701 0 0 -0.60641 -0.56906 0 -0.04517 0.08531 0 2.1629 -0.62966 0 -0.93687 -0.25202 1.15113 -2.01314
LEU_151 -5.04852 0.66747 2.4009 -0.53533 0.23694 0.14684 1.03415 -1.48384 -0 -0 -0.6419 0.22928 0 0 -0.41635 0 0 0.19291 0.27437 0.37736 0 -0.2523 0 0.18072 -0.30516 1.63544 -1.30702
GLY_152 -2.89815 0.2786 3.40138 -0.00026 0 0 1.68013 -1.63597 -0 -0 -1.50371 -0.17164 0 0 0 0 0 -0.12849 0 0 0 -1.08977 0 0.83697 0.09978 1.26139 0.13026
ARG_153 -9.58255 0.92893 8.36783 -1.03039 0.67438 0.95403 3.58475 -3.6984 -0 -0 -2.13528 -0.38114 0 0 -0.21983 -0.4641 0 -0.12448 0.19934 4.69885 0 -0.08653 0 -1.2888 -0.12371 1.03105 1.30397
THR_154 -5.89729 1.09615 4.31358 -0.13243 0.07708 0.07754 1.71263 -2.34296 -0.02113 -0.19048 -2.53174 -1.11131 0 0 -0.713 -0.39159 0 -0.07386 0.04212 0.01508 0 -0.14327 2.28883 -1.0874 -0.3811 0.89824 -4.4963
SER_155 -6.44677 0.85916 7.05434 -0.03667 0.00012 0.06795 3.57315 -3.29588 -0.00233 -0.0621 -2.36093 -0.92188 0 0 -1.4007 0 0 -0.03294 0.05332 0.71048 0 0.47515 0.61661 -0.77834 -0.08988 0.63777 -1.38038
THR_156 -4.2995 0.32174 2.11435 -0.13398 0.05946 0.07777 0.89054 -1.62358 -0.00895 -0.03478 -0.00958 -1.10217 0 0 0 0 0 0.02676 0.00463 0.01557 0 -0.07615 2.27914 -1.0874 0.06844 0.50824 -2.00946
HIS_D_157 -3.45687 0.40219 2.75569 -0.40292 0.0127 0.53224 0.95706 -1.51051 -0 -0 -0.86019 -0.32247 0 0 -0.79429 0 0 -0.04615 0.03493 0 1.57671 -0.35301 0 -0.45461 -0.21777 0.2835 -1.86376
SER_158 -5.08363 0.43104 5.72436 -0.02504 0 0.04262 2.93088 -2.80959 -0.0211 -0.2803 -2.72771 -1.13281 0 0 -1.34772 0 0 -0.00035 4e-05 1.92985 0 -0.08178 0.66126 -0.77834 -0.16748 0.3838 -2.35202
THR_159 -5.5918 0.3752 4.272 -0.12683 0.07612 0.07653 1.98154 -2.41319 -0.02107 -0.24678 -2.41012 -1.19449 0 0 -0.3891 0 0 -0.04895 0.00333 0.02231 0 -0.43033 2.47204 -1.0874 -0.1719 0.5051 -4.34779
ASP_160 -5.47593 0.39115 7.69009 -0.19168 0.03462 0.59973 4.18297 -3.22758 -0 -0 -4.70823 -1.26063 0 0 -1.68298 -1.5963 0 -0.08265 0.25247 0 2.25079 -0.58214 0 -2.3716 -0.33574 0.67159 -5.44202
GLU_161 -7.43891 0.68766 9.85904 -0.24804 0.06162 0.39459 4.99588 -3.9885 -0.00199 -0.03685 -7.02956 -0.56978 0 0 -2.63256 -0.6547 0 -0.05684 0.08683 0 3.10866 -0.07825 0 -2.7348 -0.30212 0.822 -5.75661
ARG_162 -4.87928 0.27059 6.48629 -0.71 0.12659 0.49143 2.9985 -2.6238 -0 -0 -5.48145 0.61009 0 0 -0.75161 -1.5963 0 -0.01278 0.02866 2.0169 0 -0.11351 0 -1.2888 -0.31886 0.61049 -4.13685
LEU_163 -8.69821 2.15703 2.05024 -0.60364 0.26003 0.15605 1.39535 -1.70736 -0 -0 0.19619 0.3086 0 0 0 0 0 0.16639 0.039 0.71085 0 -0.28758 0 0.18072 0.21954 1.33644 -2.12036
PRO_164 -4.1877 0.72093 2.78124 -0.12699 0.00154 0.09341 1.54314 -1.42774 -0 -0 -0.36038 0.21847 0 0 0 0 0 -0.03682 0.02338 0.17692 0 -1.05427 0 -2.4119 -0.03311 1.34348 -2.73641
ARG_165 -5.7119 0.35063 5.68991 -0.67987 0.11381 0.46122 2.39439 -2.34923 -0.00884 -0.02498 -2.34897 0.44598 0 0 0 -1.48329 0 -0.06074 0.30466 1.66841 0 -0.09789 0 -1.2888 -0.63541 0.54117 -2.71974
THR_166 -2.76966 0.29303 2.04637 -0.12478 0.06724 0.07789 0.71725 -1.16945 -0.0073 -0.11034 -0.37105 -1.23531 0 0 0 0 0 -0.05047 0.00326 0.00972 0 -0.30341 2.27109 -1.0874 -0.432 0.43463 -1.74068
ALA_167 -4.82092 0.79382 2.90149 -0.02343 0 0 2.25846 -2.19445 -0.01188 -0.11754 -1.2143 -0.14464 0 0 0 0 0 -0.01609 0 0 0 -0.14142 0 1.8394 -0.38735 0.20189 -1.07693
GLU_168 -4.12855 0.35729 4.68604 -0.5602 0.14798 1.44392 2.31286 -2.04865 -0.03508 -0.27033 -3.43911 -2.85376 0 0 -0.94836 -0.39159 0 -0.09672 0.02992 0 3.28606 -0.20518 0 -2.7348 -0.2165 0.32474 -5.34
LEU_169 -6.96714 1.32242 2.9027 -0.70963 0.39111 0.33613 1.62248 -2.23773 -0.01202 -0.04267 0.0234 -0.15434 0 0 0 0 0 -0.01808 0.02228 1.59438 0 0.08037 0 0.18072 -0.17159 0.66877 -1.16842
SER_170 -5.21805 1.2408 5.34685 -0.01322 0 0.01541 2.51583 -2.61456 -0.02257 -0.19081 -1.73119 0.16482 0 0 -0.67375 0 0 0.01358 0.15117 1.45303 0 0.35843 0.62442 -0.77834 5.61938 2.23764 8.49887
PRO_171 -6.89353 1.27772 4.42073 -0.14127 0 0.09992 1.59538 -1.83315 -0.02002 -0.13403 -1.86199 0.20803 0 0 0 0 0 0.00748 0.00135 0.24452 0 -1.16216 0 -2.4119 5.50146 2.53583 1.43436
PRO_172 -5.49508 1.30094 3.13351 -0.20484 0.00553 0.14861 1.44114 -1.34241 -0 -0 -0.81253 -0.01363 0 0 0 0 0 0.02312 0.01915 0.48866 0 -0.97475 0 -2.4119 -0.4898 1.39004 -3.79425
PRO_173 -4.59951 0.51598 3.15302 -0.09579 0.00112 0.06043 1.57097 -1.3444 -0.01348 -0.1106 -1.59367 0.70143 0 0 0 0 0 -0.03533 0.00443 0.36895 0 -0.11916 0 -2.4119 -0.26355 0.8025 -3.40857
SER_174 -5.38161 0.47009 4.67728 -0.03827 0.00906 0.07309 2.35434 -2.13479 -0.01631 -0.16173 -2.00436 -0.09142 0 0 -0.5868 -0.64522 0 0.17606 0.14344 0.03592 0 -0.55872 1.84174 -0.77834 -0.17603 0.58198 -2.2106
ASP_175 -4.51719 0.31492 6.22509 -0.09692 0.00208 0.26618 2.49051 -2.41415 -0.02238 -0.15423 -4.83001 -0.32709 0 0 -0.5868 -1.24433 0 -0.02195 0.01675 0 1.83183 0.01901 0 -2.3716 -0.26881 0.72437 -4.96472
SER_176 -3.91372 0.37057 4.00138 -0.02434 0 0.05839 1.19997 -1.67678 -0.01631 -0.16173 -2.11325 -0.37969 0 0 -0.83093 0 0 0.06026 0.02224 0.039 0 -0.56215 0.63915 -0.77834 -0.25033 0.44355 -3.87307
ARG_177 -4.57893 0.30587 5.93176 -0.88567 0.20105 0.62692 2.59346 -2.44436 -0.08095 -0.44631 -1.64777 0.0152 0 0 -1.18841 0 0 0.01835 0.00534 1.91034 0 -0.22949 0 -1.2888 -0.25982 0.5247 -0.91752
SER_178 -2.81498 0.25122 2.68668 -0.03047 0 0.07048 0.44807 -1.19633 -0 -0 -0.32596 -0.32131 0 0 0 0 0 0.01012 0.0035 0.30647 0 -0.26654 0.60233 -0.77834 -0.44483 0.56373 -1.23618
THR_179 -4.16636 0.54654 4.20511 -0.13266 0.04032 0.04604 2.03123 -1.94247 -0.02016 -0.17924 -1.86637 -0.24814 0 0 -0.3891 0 0 0.01796 0.0044 1.22301 0 -0.26532 2.32799 -1.0874 -0.43443 0.40048 0.11143
GLU_180 -3.67328 0.45875 3.61727 -0.4872 0.22897 1.55889 1.87623 -1.69454 -0 -0 -1.53848 -2.5293 0 0 0 0 0 0.00574 0.00962 0 4.1733 0.01709 0 -2.7348 -0.3551 0.42691 -0.63993
SER_181 -2.23511 0.13241 1.96788 -0.03101 0.00124 0.05133 0.84974 -1.07781 -0 -0 0.53739 -0.94191 0 0 0 0 0 -0.10817 0.00015 0.13737 0 -0.42022 0.60709 -0.77834 -0.2948 0.31424 -1.28855
PHE_182 -2.42373 0.2484 2.12472 -0.64806 0.0434 0.36069 0.51194 -1.09327 -0 -0 0.30275 0.04932 0 0 0 0 0 -0.03931 0.03974 0 2.06764 -0.01681 0 1.0402 -0.29372 0.16474 2.43863
GLN_183 -3.98866 0.31578 3.73328 -0.63383 0.1094 0.65033 1.65394 -1.80936 -0 -0 -0.75995 -0.54316 0 0 0 0 0 -0.02495 0.01347 0 2.07027 -0.07827 0 -0.18838 -0.2492 0.1679 0.43862
ARG_184 -3.30933 0.24495 3.70418 -0.50793 0.06229 0.26054 0.88261 -1.60104 -0.02198 -0.21292 -1.14713 0.67415 0 0 0 -0.65194 0 -0.02921 0.03226 2.02986 0 -0.01678 0 -1.2888 -0.32283 0.21836 -1.00068
ALA_185 -3.94529 0.55483 1.38414 -0.02476 0 0 0.44527 -1.53018 -0.02681 -0.17728 -0.57818 -0.23063 0 0 0 0 0 -0.00506 0 0 0 0.03831 0 1.8394 -0.42957 0.21552 -2.47031
CYS_186 -5.47999 0.50446 3.58087 -0.07626 0.00031 0.06125 1.49264 -1.92282 -0 -0 -0.43398 -0.30715 0 0 0 0 0 0.00049 0.01466 0.17075 0 -0.21924 0 3.6196 -0.08747 0.37022 1.28836
CYS_187 -8.2707 1.06261 4.10254 -0.04674 0.00302 0.01976 2.03351 -2.29614 -0 -0 -0.89138 -0.31957 0 0 -0.21983 0 0 0.1426 0.09911 0.49763 0 0.11082 0 3.6196 0.07747 0.67078 0.39511
HIS_D_188 -9.62899 1.24463 8.10456 -0.53111 0.03295 0.4241 2.98654 -3.80063 -0.00199 -0.03685 -1.98216 -0.5234 0 0 -0.89664 0 0 -0.00318 0.07426 0 2.07863 0.08948 0 -0.45461 0.1515 1.42428 -1.24862
PRO_189 -5.5535 0.67497 4.62676 -0.19561 0.00574 0.14243 1.02586 -1.8748 -0.00304 -0.01109 -0.31777 0.00686 0 0 0 0 0 0.05863 0.00029 0.39483 0 -0.8196 0 -2.4119 -0.08537 1.16845 -3.16786
GLU_190 -3.83987 0.15315 4.2749 -0.1991 0.02452 0.28165 1.55703 -1.87561 -0 -0 -1.65209 -0.58092 0 0 -0.47026 0 0 0.06268 0.02778 0 2.88939 -0.17702 0 -2.7348 -0.16672 0.32271 -2.10259
ASN_191 -4.7058 0.27555 5.88212 -0.19815 0.01137 0.30468 1.81889 -2.53866 -0.07756 -0.49598 -1.01171 -0.61153 0 0 -1.02035 -0.6547 0 -0.02425 0.0202 0 2.94429 -0.60073 0 -0.93687 0.065 0.41891 -1.13529
ASN_192 -5.28721 0.2937 4.93428 -0.21053 0.07207 0.35991 1.1572 -2.48118 -0.00304 -0.01109 -0.99291 -0.75599 0 0 0 -0.88987 0 0.21395 0.0197 0 3.75988 -0.63167 0 -0.93687 -0.29826 0.47466 -1.21325
GLN_193 -3.31115 0.4015 3.62544 -0.67118 0.13634 1.08121 1.10882 -1.68648 -0.00494 -0.07611 -1.7467 -0.87477 0 0 -0.41965 0 0 0.17976 0.01983 0 4.02072 -0.04839 0 -0.18838 0.43616 0.43504 2.41708
ARG_194 -8.40212 0.77293 8.45889 -0.82972 0.18546 0.56911 2.76147 -3.50779 -0.00494 -0.07611 -2.21472 -0.06866 0 0 -0.41965 0 0 0.00393 0.04839 1.66125 0 -0.20551 0 -1.2888 0.88017 0.67043 -1.00601
ARG_195 -3.58483 0.25625 5.13816 -0.70297 0.12659 0.47735 2.27572 -2.12914 -0.01405 -0.05211 -3.71098 0.76352 0 0 0 -1.24433 0 -0.0031 0.32133 1.89386 0 0.05742 0 -1.2888 -0.07934 0.8646 -0.63485
LEU_196 -5.38431 0.45349 2.06432 -0.47538 0.24703 0.0819 1.28885 -1.47185 -0.00369 -0.05132 -0.11956 0.35246 0 0 0 0 0 -0.0041 0.1348 0.36363 0 -0.20271 0 0.18072 -0.42188 0.73203 -2.23556
CYS_197 -4.79445 0.27679 3.43015 -0.06234 7e-05 0.04177 1.66372 -1.64885 -0.01348 -0.1106 -1.47176 -0.23548 0 0 0 0 0 -0.06616 0 0.52679 0 0.02731 0 3.6196 -0.5458 0.49736 1.13463
LYS_198 -2.46569 0.22284 2.65883 -0.31125 0.02966 0.14627 1.47505 -1.23942 -0 -0 -0.2838 0.15221 0 0 0 0 0 -0.03409 0.00091 2.07765 0 0.02816 0 -1.5107 -0.58498 0.42337 0.78502
SER_199 -2.87402 0.34173 2.9623 -0.0307 0.00123 0.05069 0.80812 -1.27183 -0 -0 -1.46755 -0.99415 0 0 0 -0.35459 0 -0.04249 0.00139 0.13879 0 -0.38756 0.66291 -0.77834 -0.40153 0.40448 -3.23114
ARG_200 -5.14706 0.67447 5.69476 -0.90736 0.23096 0.76776 1.94967 -2.5151 -0.01715 -0.07611 -2.83051 -0.06031 0 0 -0.74568 0 0 -0.05802 0.28139 3.09144 0 -0.1846 0 -1.2888 -0.36176 0.48824 -1.01377
ASP_201 -5.10197 0.78136 7.21073 -0.22753 0.0391 0.74591 3.02089 -2.8701 -0.00878 -0.05865 -4.79963 -0.65838 0 0 -0.66531 -0.38434 0 0.45315 0.07622 0 1.96809 -0.632 0 -2.3716 -0.11065 1.22275 -2.37074
PRO_202 -5.62432 0.61931 4.00386 -0.12848 0.00367 0.09185 1.38617 -1.5938 -0.02878 -0.19263 -1.22767 0.22814 0 0 0 0 0 -0.09543 0.02168 0.15021 0 -0.98668 0 -2.4119 -0.27163 1.1304 -4.92601
GLY_203 -3.9058 0.86213 2.63856 -0.00034 0 0 0.63411 -1.48128 -0.00013 -0.0007 -0.38617 -0.24863 0 0 0 0 0 -0.05883 0 0 0 0.43104 0 0.83697 -0.32888 0.45137 -0.55659
ASP_204 -3.87305 0.20426 5.17529 -0.12099 0.03454 0.38375 1.77405 -2.20723 -0.01201 -0.04262 -2.19148 -0.79131 0 0 0 0 0 -0.02891 0.00088 0 2.38795 -0.37495 0 -2.3716 0.09972 0.45991 -1.49379
THR_205 -6.5557 0.86577 5.47907 -0.22487 0.19734 0.10365 2.48083 -2.75942 -0 -0 -1.42777 -1.24527 0 0 -1.30127 0 0 -0.03953 0.04937 1.70854 0 0.18503 2.32781 -1.0874 -0.09652 0.53084 -0.8095
GLU_206 -3.36197 0.03792 3.88277 -0.43024 0.04776 0.86868 1.30155 -1.67357 -0.01534 -0.15203 -0.59374 -0.42687 0 0 -0.78576 0 0 -0.04855 0.02589 0 3.16908 -0.3353 0 -2.7348 -0.35707 0.37046 -1.21112
GLY_207 -2.77183 0.28605 2.8177 -0.00032 0 0 1.19374 -1.50867 -0.02006 -0.18926 -0.06102 -0.1668 0 0 -0.62752 0 0 -0.08352 0 0 0 -1.18744 0 0.83697 -0.10228 0.15297 -1.4313
SER_208 -3.11607 0.13235 3.36052 -0.02737 0 0.06217 0.87213 -1.49376 -0 -0 -2.15205 -0.57146 0 0 -0.61746 0 0 0.03654 0.09862 0.21391 0 -0.39744 0.60172 -0.77834 -0.11539 0.16222 -3.72918
GLY_209 -2.4085 0.23426 3.26052 -0.00064 0 0 1.43585 -1.50799 -0.03128 -0.11694 -2.26226 -0.2015 0 0 -1.07592 0 0 0.00453 0 0 0 -0.81171 0 0.83697 0.04781 0.27145 -2.32536
GLY_210 -2.72869 0.53624 3.89818 -5e-05 0 0 1.89624 -1.68594 -0.00872 -0.02457 -1.83284 -0.41868 0 0 -0.66531 0 0 -0.09106 0 0 0 -0.95458 0 0.83697 -0.03982 0.23641 -1.04623
THR_211 -5.47854 0.57867 4.33524 -0.16045 0.04904 0.06033 1.40211 -2.31931 -0.01557 -0.14123 -2.12886 -0.42451 0 0 -0.74568 0 0 0.20269 0.21588 0.03228 0 0.05577 2.28061 -1.0874 -0.09559 0.49801 -2.88651
LYS_212 -8.75824 1.17781 8.41626 -0.41358 0.12589 0.40937 3.39384 -3.68534 -0.03762 -0.14024 -2.14423 0.52979 0 0 0 0 0 0.13698 0.52662 2.42389 0 0.02653 0 -1.5107 0.40621 0.71365 1.5969
SER_213 -1.9336 0.06853 1.88123 -0.02834 0.0002 0.04367 0.77718 -0.90478 -0 -0 0.44657 -0.98813 0 0 0 0 0 -0.03531 0.00945 0.17771 0 -0.1099 0.6164 -0.77834 -0.16494 0.49165 -0.43075
LYS_214 -3.30773 0.36031 2.10739 -0.32901 0.05555 0.19638 0.7032 -1.12723 -0.01823 -0.08248 0.36193 -0.278 0 0 0 0 0 0.18846 0.00746 1.80391 0 0.07379 0 -1.5107 -0.40328 0.27304 -0.92523
VAL_215 -6.24302 0.87595 3.35805 -0.2656 0.21174 0.05173 1.8778 -2.25693 -0.0108 -0.05282 -1.02902 -0.25552 0 0 0 0 0 -0.05703 0.00476 0.37362 0 -0.80811 0 1.9342 -0.28271 0.32593 -2.24777
SER_216 -1.86303 0.19931 1.88057 -0.03829 0.00959 0.07283 0.8267 -1.02381 -0.03448 -0.24774 -1.20078 -0.24658 0 0 -0.73931 0 0 0.07886 0.07771 0.14271 0 -0.5058 1.817 -0.77834 -0.42362 0.57133 -1.42515
GLY_217 -1.51125 0.14145 1.44692 -0.00033 0 0 0.70573 -0.68958 -0 -0 -0.93109 -0.16104 0 0 -0.73931 0 0 -0.08802 0 0 0 -0.79484 0 0.83697 -0.20402 0.43205 -1.55637
LEU_218 -5.57163 1.12756 2.95151 -0.59602 0.12194 0.18156 2.06918 -1.68983 -0.00492 -0.02278 -0.02472 0.18317 0 0 0 0 0 -0.04909 0.01373 0.58116 0 -0.34417 0 0.18072 0.23586 1.10159 0.44481
PRO_219 -2.28011 0.61087 1.46328 -0.07528 0 0.04587 0.64058 -0.68209 -0 -0 0.27987 0.57818 0 0 0 0 0 -0.19468 0.03825 0.41662 0 -0.61425 0 -2.4119 0.11228 1.14885 -0.92367
ASN_220 -3.17395 0.3377 2.40162 -0.19198 0.03106 0.305 0.81716 -1.22662 -0 -0 0.03647 -0.37567 0 0 0 0 0 -0.04426 0.08147 0 1.87779 -0.21257 0 -0.93687 -0.41672 0.23848 -0.45189
GLN_221 -6.37259 0.48414 5.18576 -0.63414 0.19101 0.61663 1.8482 -2.26042 -0.00512 -0.02502 -0.4846 -0.67444 0 0 0 0 0 0.04545 0.09741 0 2.02077 -0.0597 0 -0.18838 -0.36377 0.22818 -0.35063
THR_222 -4.14647 0.17696 3.16162 -0.16872 0.07678 0.06023 1.59125 -1.49507 -0.012 -0.1126 -1.44562 0.02595 0 0 -0.49866 0 0 0.03919 0.04435 0.07274 0 -0.00156 2.27195 -1.0874 -0.07805 0.25818 -1.26696
ASP_223 -3.91805 0.35613 5.81421 -0.22191 0.12261 0.71085 2.7509 -2.30169 -0 -0 -3.64857 -1.56348 0 0 -0.6154 -0.35459 0 -0.04596 0.01148 0 1.93726 -0.84857 0 -2.3716 0.18676 0.28724 -3.71237
LYS_224 -5.32707 0.44715 6.07504 -0.46012 0.07106 0.26684 3.80655 -2.62798 -0.02629 -0.12366 -4.55739 0.43727 0 0 0 -0.5119 0 -0.10914 0.05121 1.89638 0 -0.0299 0 -1.5107 -0.04593 0.42663 -1.85196
GLU_225 -4.32711 0.41032 6.24534 -0.4816 0.10247 0.97417 3.22048 -2.55025 -0 -0 -4.04014 -0.43683 0 0 -1.64557 -0.5119 0 -0.05606 0.01995 0 3.41248 -0.30839 0 -2.7348 -0.57025 0.41189 -2.86578
GLU_226 -2.40862 0.14213 3.05793 -0.22751 0.02947 0.34048 1.15544 -1.26586 -0 -0 -0.94259 -0.57949 0 0 0 0 0 -0.04013 0.04578 0 2.9616 -0.10628 0 -2.7348 -0.61134 0.24734 -0.93646
LYS_227 -3.57765 0.67642 4.27967 -0.30296 0.03292 0.15228 1.89403 -1.90474 -0.0127 -0.06829 -2.59023 -0.20612 0 0 0 -0.24046 0 -0.05493 0.13546 1.78938 0 -0.17066 0 -1.5107 -0.175 0.41884 -1.43544
GLN_228 -3.05994 0.18471 3.7394 -0.5726 0.07234 0.55731 1.95337 -1.76842 -0 -0 -1.37523 -0.71416 0 0 -1.03018 0 0 -0.10075 0.06139 0 2.38241 -0.20827 0 -0.18838 0.19968 0.57842 0.71112
VAL_229 -4.44374 0.74513 2.0381 -0.27493 0.21312 0.05248 1.25338 -1.34817 -0.03899 -0.19195 -0.57194 0.14963 0 0 0 0 0 -0.08642 0.02089 0.13417 0 -0.36022 0 1.9342 -0.14025 0.50275 -0.41276
GLU_230 -3.82663 0.8755 4.49266 -0.26791 0.03175 0.32935 2.16413 -1.85279 -0.00888 -0.06583 -2.42917 -0.20257 0 0 0 -0.46841 0 -0.09267 0.03282 0 2.79195 -0.03579 0 -2.7348 -0.27791 1.03337 -0.51186
PRO_231 -2.19662 0.75511 1.6188 -0.07248 0 0.04473 0.63536 -0.68666 -0 -0 0.70363 0.5496 0 0 0 0 0 -0.24549 0.12004 0.25927 0 -1.03216 0 -2.4119 0.49611 1.04017 -0.42249
SER_232 -4.12557 0.43379 3.86728 -0.03177 0.00031 0.05394 1.62258 -1.65243 -0.00214 -0.04667 -0.42132 -1.01894 0 0 0 0 0 -0.00389 0.01787 0.13846 0 -0.42357 0.60445 -0.77834 0.55191 0.42531 -0.78873
LEU_233 -6.39503 1.04686 2.87265 -0.59578 0.2091 0.15083 1.35454 -2.10239 -0 -0 -1.04249 0.36396 0 0 0 0 0 -0.07101 0.15579 0.4275 0 -0.11137 0 0.18072 -0.23157 0.39432 -3.39337
LEU_234 -8.18952 0.77169 4.22244 -0.46286 0.15357 0.09047 3.01253 -2.6887 -0.02376 -0.1078 0.39678 0.10346 0 0 0 0 0 0.04121 0.05932 0.52043 0 -0.29211 0 0.18072 -0.34263 0.67077 -1.88399
GLN_235 -6.30753 0.39397 4.40847 -0.66091 0.08429 0.74342 1.74089 -2.08623 -0.00741 -0.09431 -0.02445 -0.59844 0 0 0 0 0 -0.04432 0.04717 0 2.27986 -0.18612 0 -0.18838 -0.39043 0.53049 -0.35998
THR_236 -5.16032 0.29586 4.33437 -0.10867 0.05501 0.07036 1.8645 -2.12102 -0.0223 -0.16238 -1.17376 -0.65195 0 0 -0.37945 0 0 0.00773 0.21215 0.06317 0 -0.25076 2.37658 -1.0874 -0.51979 0.36102 -1.99705
ASP_237 -2.89354 0.14521 3.30966 -0.10267 0.02138 0.28633 1.44976 -1.48907 -0.00683 -0.0648 -0.38126 -0.16468 0 0 0 -0.77584 0 -0.02258 0.01855 0 1.88487 0.05284 0 -2.3716 -0.4539 0.34571 -1.21247
GLU_238 -3.04792 0.10271 3.69878 -0.34977 0.05848 0.49772 1.59947 -1.54855 -0 -0 -3.02797 -0.35568 0 0 -0.79227 -0.63789 0 -0.05084 0.00508 0 4.55154 -0.18311 0 -2.7348 -0.50894 0.23854 -2.48543
THR_239 -2.88713 0.32887 2.48248 -0.17864 0.08663 0.06254 1.07766 -1.28281 -0.02175 -0.08263 -0.63053 -0.9477 0 0 -0.2057 0 0 -0.07801 0.01271 0.44334 0 -0.56653 2.30653 -1.0874 0.05739 0.30217 -0.80852
VAL_240 -4.15698 0.43123 1.07866 -0.27556 0.17625 0.05868 0.64866 -1.22252 -0.00197 -0.04465 -0.3893 -0.36573 0 0 -0.2057 0 0 -0.04601 0.05122 0.1899 0 -0.71441 0 1.9342 0.15941 0.27106 -2.42356
ASN_241 -6.04004 0.24608 6.4538 -0.31499 0.13525 0.5293 3.26661 -3.10615 -0.03061 -0.22681 -3.24092 -0.74644 0 0 -1.29638 0 0 -0.07687 0.07946 0 1.91438 -0.50353 0 -0.93687 -0.2918 0.27846 -3.90808
SER_242 -3.03073 0.11559 3.28514 -0.03128 0.00166 0.05289 0.58403 -1.52175 -0.00197 -0.04465 -0.20669 -0.99308 0 0 0 0 0 -0.01186 0.00344 0.22654 0 -0.33288 0.60069 -0.77834 -0.4419 0.25261 -2.27253
GLU_243 -2.74607 0.1938 2.76869 -0.20265 0.0284 0.286 1.10123 -1.33307 -0 -0 0.27566 -0.57559 0 0 -0.64436 0 0 0.09502 0.00267 0 3.0084 -0.1221 0 -2.7348 -0.25708 0.21776 -0.63809
HIS_D_244 -5.61079 0.27115 5.16784 -0.40892 0.08715 0.42555 1.65859 -2.46308 -0.01652 -0.15272 -1.20526 -0.55141 0 0 -1.8809 0 0 -0.04294 0.0022 0 2.77999 -0.08917 0 -0.45461 -0.0254 0.34693 -2.16229
LEU_245 -6.82386 0.64149 4.24822 -0.5178 0.2473 0.1573 1.69267 -2.41416 -0.01632 -0.15196 -0.95803 -0.02643 0 0 0 0 0 -0.01428 0.03329 0.24952 0 0.80664 0 0.18072 0.68178 0.46001 -1.52388
ASN_246 -6.51894 0.38343 6.75184 -0.15256 0.00835 0.20626 3.25944 -3.15314 -0.04678 -0.31416 -2.54691 -0.1602 0 0 0 -0.77584 0 0.03236 0.02902 0 2.20394 0.42432 0 -0.93687 0.9474 0.49234 0.13332
HIS_247 -5.39048 0.37438 3.50055 -0.71744 0.01618 0.82903 0.63461 -1.91706 -0.00743 -0.05883 0.11256 -2.28517 0 0 0 0 0 -0.17165 0.63745 0 1.7002 0.14635 0 -0.45461 0.22563 0.64966 -2.17608
ASN_248 -4.33837 0.49264 3.4549 -0.19732 0.0425 0.32772 1.26241 -1.92133 -0 -0 -0.75184 -0.40765 0 0 -0.82544 0 0 -0.06411 0.0005 0 1.89297 -0.35212 0 -0.93687 -0.31693 0.67204 -1.96631
GLU_249 -8.07224 0.7791 8.84393 -0.47048 0.08995 0.68607 4.16251 -3.79632 -0.01654 -0.09627 -5.05922 -1.16159 0 0 0 -0.911 0 -0.02031 0.1093 0 4.19544 0.0045 0 -2.7348 -0.48615 0.53585 -3.41828
SER_250 -3.30414 0.22639 3.89179 -0.02377 0 0.02186 1.58353 -1.81423 -0 -0 -1.00079 -0.36178 0 0 0 0 0 -0.01988 0.00071 0.52302 0 0.28254 0.60129 -0.77834 -0.17411 0.29698 -0.04893
ASN_251 -4.41504 0.64206 4.73265 -0.20984 0.00609 0.28875 2.13529 -2.23825 -0 -0 -1.82246 -0.35313 0 0 -0.54406 -0.911 0 0.39172 0.0007 0 2.8211 0.24153 0 -0.93687 -0.05133 0.13123 -0.09087
PHE_252 -10.4957 1.33955 6.66759 -0.92613 0.11649 0.28285 3.48484 -3.82811 -0 -0 -2.23679 -0.06181 0 0 0 0 0 0.13661 0.227 0 1.85147 -0.38708 0 1.0402 0.09438 0.39011 -2.30452
THR_253 -4.73855 0.32042 4.10282 -0.20659 0.13638 0.07476 1.90432 -2.19774 -0.00743 -0.05883 -1.84173 -0.01577 0 0 0 0 0 -0.034 3e-05 0.09407 0 0.09793 2.30248 -1.0874 0.1997 0.45037 -0.50476
PHE_254 -3.4459 0.27325 2.28159 -0.69272 0.07649 0.41802 1.03013 -1.44 -0 -0 -0.98128 0.11864 0 0 0 0 0 -0.0409 0.04604 0 1.97181 -0.20675 0 1.0402 -0.1628 0.44972 0.73553
SER_255 -3.16603 0.29514 3.85421 -0.03042 0.0006 0.0242 1.74176 -1.80184 -1e-05 -5e-05 -1.75216 -0.13296 0 0 -0.54406 0 0 -0.02911 0.01113 0.52269 0 0.09098 1.74657 -0.77834 0.04115 0.53645 0.62992
HIS_D_256 -6.31923 0.31921 4.33957 -0.4065 0.00881 0.4864 1.74499 -2.30109 -1e-05 -5e-05 -1.27162 -0.24392 0 0 0 0 0 0.02578 0.02504 0 1.88289 -0.14373 0 -0.45461 0.2845 0.43953 -1.58405
LEU_257 -4.55255 0.78923 4.64038 -0.47022 0.25522 0.08674 2.08566 -1.97928 -0.00458 -0.02079 -1.33525 0.23759 0 0 -0.98334 0 0 0.03378 0.0162 0.40604 0 -0.36221 0 0.18072 -0.18296 0.94679 -0.21281
PRO_258 -4.46732 0.4607 3.01912 -0.07335 0 0.04535 1.58253 -1.39834 -0 -0 0.15703 0.5848 0 0 -0.89664 0 0 -0.19008 0.0264 0.40433 0 -0.6021 0 -2.4119 -0.26002 0.91177 -3.10772
GLY_259 -3.28765 0.53647 3.05102 -7e-05 0 0 0.77809 -1.41506 -0.02824 -0.14068 -0.34217 -0.38766 0 0 0 0 0 -0.04401 0 0 0 0.21382 0 0.83697 -0.00069 0.31863 0.08877
GLU_260 -6.68937 0.76081 8.04163 -0.2008 0.05885 0.28851 3.72913 -3.34869 -0.02273 -0.13349 -3.41223 -0.46385 0 0 -0.98334 -0.65194 0 -0.01534 0.02985 0 3.70171 0.22665 0 -2.7348 0.20027 0.45199 -1.16717
ALA_261 -4.70902 0.30236 2.37208 -0.02289 0 0 1.68787 -1.76531 -0.00976 -0.03843 0.15897 -0.35393 0 0 -0.75195 0 0 -0.07755 0 0 0 -0.39479 0 1.8394 -0.24478 0.42417 -1.58358
GLY_262 -2.43178 0.117 2.34114 -5e-05 0 0 0.37708 -1.19584 -0 -0 0.04636 -0.39606 0 0 0 0 0 -0.09611 0 0 0 0.24946 0 0.83697 -0.34631 0.21454 -0.28361
CYS_263 -8.15842 1.2364 5.32954 -0.08672 0.00367 0.05178 1.82085 -2.65133 -0.02955 -0.23275 -1.23099 -0.34768 0 0 0 0 0 -0.06559 0.02638 0.38894 0 0.01939 0 3.6196 -0.18559 0.3447 -0.14736
ARG_264 -6.73754 0.34977 5.78496 -0.93075 0.17158 0.48684 1.88158 -2.68476 -0.02212 -0.20634 -2.61734 0.72667 0 0 -1.22888 0 0 -0.08906 0.0408 2.69725 0 0.08537 0 -1.2888 -0.30182 0.6744 -3.20819
SER_265 -3.22938 0.18108 3.58823 -0.02644 0 0.06172 1.73287 -1.5322 -0.01539 -0.15151 -1.62221 -0.58061 0 0 -0.93505 0 0 -0.02476 0.02424 0.16481 0 -0.47458 0.60557 -0.77834 -0.37886 0.47417 -2.91664
CYS_266 -3.40846 0.4323 2.30566 -0.08781 0.00145 0.06467 0.54269 -1.01096 -0 -0 -0.73622 -0.21947 0 0 0 0 0 0.52341 0.02181 0.25329 0 -0.28129 0 3.6196 0.02541 0.76926 2.81535
PRO_267 -4.64705 0.65403 1.75101 -0.13226 0.00029 0.09781 0.52848 -0.84387 -0 -0 -0.0551 0.19722 0 0 0 0 0 0.01527 0.02994 0.17513 0 -1.15342 0 -2.4119 -0.09137 1.07399 -4.81181
ASN_268 -6.48249 0.32384 5.58094 -0.19563 0.04573 0.32573 2.87525 -2.76533 -0 -0 -1.81477 -0.61416 0 0 0 -1.53509 0 0.15377 0.00395 0 2.39067 -0.71287 0 -0.93687 -0.20976 0.60389 -2.9632
SER_269 -2.46238 0.93051 2.44043 -0.02724 0 0.0694 0.63255 -1.04797 -0.00369 -0.05132 1.05943 -0.38272 0 0 0 0 0 0.05036 0.00229 0.71242 0 -0.10425 0.60123 -0.77834 5.89471 1.3154 8.85082
PRO_270 -5.4255 1.21585 2.48677 -0.15442 0.00018 0.10558 0.92494 -1.02511 -0 -0 0.95241 0.2144 0 0 0 0 0 -0.03376 0.10094 0.31598 0 -1.14454 0 -2.4119 5.52757 1.38044 3.02984
GLN_271 -5.28607 0.54584 4.24563 -0.26389 0.02368 0.19152 2.42575 -2.24379 -0 -0 -1.90633 -0.12131 0 0 -1.25377 0 0 0.03398 0.03737 0 3.25655 0.15275 0 -0.18838 -0.42078 0.55271 -0.21853
SER_272 -2.12877 0.10483 2.15487 -0.02978 2e-05 0.0489 1.02474 -0.99357 -0 -0 -0.49106 -1.11843 0 0 -0.82544 0 0 0.05713 0.01333 0.20783 0 -0.29704 0.60581 -0.77834 -0.54511 0.40012 -2.58996
CYS_273 -2.65223 0.29419 2.50242 -0.08438 0.00314 0.04734 0.97077 -1.22216 -0 -0 -0.15253 -0.21942 0 0 0 0 0 -0.06896 0.01813 0.06507 0 -0.51452 0 3.6196 0.08079 0.2761 2.96333
ARG_274 -4.92933 0.35855 2.97529 -0.85912 0.22857 0.69421 1.05964 -1.43676 -0 -0 -1.76081 0.27314 0 0 -0.79227 0 0 0.09138 0.07979 3.16459 0 -0.00712 0 -1.2888 0.13868 0.5138 -1.49657
SER_275 -3.28624 0.17441 3.43052 -0.0233 0 0.05389 1.54063 -1.55858 -0 -0 -0.66478 -0.62468 0 0 -0.87432 0 0 -0.02295 0.00645 0.11958 0 -0.5465 0.60061 -0.77834 -0.28075 0.51145 -2.22291
ILE_276 -1.47348 0.16243 1.15936 -0.46995 0.30631 0.09626 0.09839 -0.58346 -0 -0 0.37471 0.29025 0 0 0 0 0 0.03666 0.00698 0.38828 0 -0.44265 0 0.73287 -0.26081 0.26394 0.6861
MET_277 -6.07339 0.72399 2.77279 -0.21607 0.06638 0.09107 1.13164 -1.49175 -0 -0 0.55216 -0.46098 0 0 0 0 0 -0.00434 0.14263 2.11247 0 0.08486 0 0.60916 -0.12704 0.25756 0.17116
ARG_278 -1.12003 0.03343 1.63113 -0.65453 0.08715 0.44379 0.35685 -0.64159 -0.00888 -0.06583 -0.9906 0.54986 0 0 0 -0.46841 0 -0.04341 0.01329 1.59747 0 -0.09918 0 -1.2888 -0.10454 0.2781 -0.49471
SER_279 -1.93701 0.17501 2.49346 -0.02642 0 0.04231 0.94033 -1.09471 -0.00214 -0.04667 0.12334 -1.02063 0 0 0 0 0 -0.0127 0.00186 0.5102 0 -0.38094 0.6012 -0.77834 -0.16834 0.23016 -0.35005
LYS_280 -2.25295 0.07586 3.2634 -0.37105 0.04555 0.17928 1.111 -1.20707 -0 -0 -2.23981 0.12056 0 0 0 -0.63789 0 -0.10201 0.00977 1.61332 0 0.00027 0 -1.5107 -0.18367 0.14065 -1.94549
CYS_281 -4.96656 0.34211 2.49996 -0.09834 0.01831 0.07691 1.02882 -1.06811 -0.02376 -0.1078 -0.24434 -0.19414 0 0 0 0 0 -0.00626 0.01166 1.11634 0 -0.02148 0 3.6196 -0.37476 0.23629 1.84446
GLY_282 -2.61453 0.30301 2.06467 -0.00024 0 0 1.1108 -1.20733 -0.0223 -0.16238 -1.25163 -0.16783 0 0 0 0 0 -0.09528 0 0 0 -0.79898 0 0.83697 -0.13204 0.46001 -1.67708
THR_283 -4.49863 0.36048 3.1972 -0.11261 0.10359 0.07492 1.38238 -1.93408 -0 -0 -1.74481 -0.53382 0 0 0 0 0 0.06058 0.01076 0.2095 0 -0.7337 2.25907 -1.0874 -0.13206 0.70344 -2.41519
GLU_284 -5.36679 0.46576 5.35323 -0.25939 0.03477 0.29387 2.26217 -2.16866 -0.012 -0.1126 -1.99355 -0.18479 0 0 0 0 0 0.01316 0.05743 0 2.87895 -0.02752 0 -2.7348 -0.437 0.59792 -1.33984
ASP_285 -2.81461 0.1589 4.53695 -0.12035 0.05086 0.37684 2.02926 -1.82314 -0.00741 -0.09431 -3.99403 -0.30022 0 0 -0.49866 -0.24046 0 -0.02502 0.01411 0 2.45956 -0.39122 0 -2.3716 -0.73916 0.4986 -3.29511
CYS_286 -4.29057 0.33334 3.64435 -0.04076 0 0.01393 1.6534 -1.49749 -0 -0 -2.20168 -0.09326 0 0 -0.94638 0 0 0.06625 0.00096 0.1885 0 0.17784 0 3.6196 -0.6309 0.70581 0.70293
GLN_287 -1.72613 0.18355 1.71451 -0.57383 0.14375 0.54599 0.64341 -0.8284 -0 -0 -1.15277 -0.78716 0 0 -0.94638 0 0 0.18163 0.04902 0 4.01712 -0.11939 0 -0.18838 -0.29112 0.68607 1.55148
THR_288 -2.36964 0.52919 2.37389 -0.11259 0.10881 0.07744 0.47901 -1.08587 -0.01355 -0.11332 -1.08426 -0.53146 0 0 0 0 0 0.63275 0.0638 0.09123 0 -0.54216 2.29057 -1.0874 -0.29298 1.0736 0.48706
PRO_289 -5.15075 1.21173 2.61009 -0.11629 2e-05 0.08582 0.57298 -1.36903 -0 -0 -1.15306 0.29796 0 0 0 0 0 0.03467 0.04808 0.18342 0 -1.15974 0 -2.4119 -0.56289 1.14259 -5.73632
ASN_290 -5.08903 0.64377 4.98656 -0.18109 0.0146 0.27467 2.90103 -2.8268 -0.02856 -0.19878 -2.38099 -0.83223 0 0 0 0 0 0.01583 0.01037 0 2.26525 0.49782 0 -0.93687 -0.11234 0.49627 -0.48052
LEU_291 -5.87162 0.89531 3.56478 -0.4652 0.19565 0.08583 1.58398 -2.1385 -0.0149 -0.11771 -0.43828 0.27 0 0 0 0 0 -0.03473 0.64216 0.5582 0 -0.07382 0 0.18072 -0.07375 0.41733 -0.83453
GLU_292 -1.71845 0.18474 1.90519 -0.2262 0.04311 0.37842 0.45794 -0.83165 -0.0149 -0.11771 -0.06566 -0.59394 0 0 0 0 0 0.19914 0.00264 0 2.88209 0.57923 0 -2.7348 0.02867 0.48407 0.84194
ALA_293 -3.51241 0.58377 2.81194 -0.019 0 0 1.72453 -1.81629 -0.01501 -0.08546 -0.20862 -0.11509 0 0 0 0 0 -0.00039 0 0 0 0.28472 0 1.8394 0.63152 0.39478 2.49839
ASN_294 -1.45049 0.13958 0.91484 -0.17838 0.02821 0.2689 0.15775 -0.53751 -0 -0 0.25932 -0.36202 0 0 0 0 0 0.19459 0.00194 0 1.48197 0.16805 0 -0.93687 0.28446 0.23642 0.67077
VAL_295 -4.56999 1.04745 2.10304 -0.28247 0.1628 0.06391 1.26761 -1.59583 -0 -0 -0.77569 -0.52726 0 0 0 0 0 0.0243 0.02086 0.22751 0 -0.41576 0 1.9342 0.03767 1.05589 -0.22178
PRO_296 -4.57566 0.80882 1.75727 -0.11637 0.00611 0.08482 0.72311 -1.26825 -0 -0 -0.59948 0.27749 0 0 0 0 0 0.54114 0.01189 0.29061 0 -0.97876 0 -2.4119 -0.35048 1.76906 -4.03058
ALA_297 -5.67029 0.92191 3.13298 -0.02433 0.00067 0 1.91871 -2.46692 -0 -0 -1.72752 -0.4048 0 0 0 0 0 0.0317 0 0 0 -0.12261 0 1.8394 0.19156 0.9779 -1.40164
VAL_298 -6.63355 1.14435 2.32629 -0.3672 0.439 0.08678 1.90501 -1.869 -0 -0 -0.34094 -0.0765 0 0 -0.73998 0 0 0.01326 0.01889 1.24103 0 -0.02412 0 1.9342 0.56899 1.20396 0.83046
PRO_299 -2.64849 0.51598 1.36089 -0.08658 7e-05 0.05347 0.59672 -0.65162 -0.02155 -0.19893 -0.31912 0.68884 0 0 0 0 0 -0.11722 0.00531 0.51198 0 -0.31024 0 -2.4119 -0.26106 1.18319 -2.11028
THR_300 -4.20622 0.634 2.15132 -0.16621 0.07828 0.05975 1.28685 -1.47586 -0 -0 0.16189 -0.28484 0 0 0 0 0 0.00421 0.00355 0.06477 0 0.05401 2.32199 -1.0874 -0.32845 0.2824 -0.44596
HIS_D_301 -8.23927 0.97245 8.2002 -0.56056 0.05233 0.46379 3.57616 -4.04159 -0 -0 -2.72832 -0.5939 0 0 -1.687 0 0 0.13903 0.13308 0 3.45004 -0.06475 0 -0.45461 0.13406 0.48602 -0.76285
SER_302 -3.22331 0.40671 2.64464 -0.03012 0.00188 0.04834 1.24889 -1.62137 -0.01222 -0.09739 0.87274 -0.91557 0 0 0 0 0 -0.07463 0.00197 0.15266 0 -0.31756 0.60028 -0.77834 0.01243 0.6486 -0.43135
ASP_303 -6.85628 1.01005 7.68898 -0.10837 0.00646 0.33468 2.85303 -3.43636 -0.03901 -0.36895 -2.81626 -0.30633 0 0 0 -0.4641 0 -0.02641 0.00572 0 1.90508 -0.09875 0 -2.3716 -0.39431 0.5291 -2.95361
LEU_304 -6.62777 0.77978 3.60104 -0.49987 0.18283 0.08451 2.01467 -2.27855 -0.01178 -0.0982 -0.57173 0.37455 0 0 0 0 0 0.02584 0.01109 0.83709 0 0.07206 0 0.18072 -0.38902 0.45692 -1.85583
SER_305 -5.50558 0.6778 5.92551 -0.03376 0.00029 0.02347 3.33027 -2.77522 -0.00601 -0.0811 -3.66844 -0.45911 0 0 -0.713 0 0 0.019 0.02192 0.51784 0 0.0797 2.49641 -0.77834 -0.20042 0.35965 -0.76913
GLY_306 -4.59223 0.77499 4.84987 -5e-05 0 0 2.96544 -2.46789 -0.02334 -0.11626 -2.71478 -0.42036 0 0 -0.94836 0 0 -0.15792 0 0 0 0.39995 0 0.83697 0.29538 0.61351 -0.70509
GLU_307 -5.25524 0.54961 5.20303 -0.33722 0.06904 0.39872 2.08199 -2.36033 -0 -0 -2.32702 -0.6473 0 0 -0.77501 0 0 -0.03082 0.01692 0 3.27925 -0.13788 0 -2.7348 0.19044 0.65589 -2.16073
SER_308 -4.12736 0.28716 4.5398 -0.02333 0 0.02159 1.99718 -2.11666 -0 -0 -1.51987 -0.21607 0 0 0 0 0 -0.04034 0.00244 0.44297 0 0.33439 0.6029 -0.77834 0.0165 0.26992 -0.30711
LEU_309 -9.37908 0.75564 4.79467 -0.49733 0.20111 0.11379 3.15261 -3.38612 -0 -0 -2.92582 0.24585 0 0 0 0 0 -0.04047 0.07465 0.30838 0 -0.29514 0 0.18072 -0.0553 0.29872 -6.45311
LEU_310 -9.08648 1.11921 5.86041 -0.53477 0.29783 0.11565 2.93546 -3.50046 -0 -0 -2.34762 0.11708 0 0 0 0 0 0.29064 0.36281 3.04011 0 -0.2626 0 0.18072 -0.23557 0.71542 -0.93218
ILE_311 -4.3141 0.34305 4.33595 -0.49572 0.33761 0.10248 1.60013 -2.09454 -0.02334 -0.11626 -0.50624 -0.0758 0 0 0 0 0 -0.03708 0.05465 0.66256 0 -0.34285 0 0.73287 -0.09807 0.66386 0.72915
LYS_312 -3.56012 0.19255 3.15181 -0.50346 0.15407 0.30988 1.16329 -1.56104 -0 -0 -0.32996 0.13414 0 0 0 0 0 -0.04796 0.03005 2.0901 0 -0.10265 0 -1.5107 -0.19485 0.48363 -0.10122
THR_313 -5.75321 0.58224 3.64551 -0.21689 0.35252 0.07988 2.42385 -2.21039 -0 -0 -2.60818 -0.19524 0 0 -0.73998 0 0 0.18896 0.06509 0.17367 0 0.02415 2.264 -1.0874 0.04905 0.76463 -2.19775
LEU:CtermProteinFull_314 -5.90717 1.02882 3.88632 -0.76457 0.25798 0.60558 2.30491 -2.03529 -0 -0 -4.58819 0.05954 0 0 -0.62391 0 0 0 0.32201 0.78293 0 0 0 0.18072 0.20952 0.95509 -3.3257
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138903 MODEL 5 2021-10-23_00000164_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 107.408
SSBOND     CYS A    7    CYS A   61                                       2.03  
SSBOND     CYS A   53    CYS A   87                                       2.10  
SSBOND     CYS A  263    CYS A  266                                       2.27  
ATOM      1  N   TYR A   1      12.036  -8.615  -6.588  1.00 14.190          N  
ATOM      2  CA  TYR A   1      11.141  -8.614  -7.740  1.00 14.040          C  
ATOM      3  C   TYR A   1      10.910 -10.061  -8.188  1.00 13.630          C  
ATOM      4  O   TYR A   1      11.094 -10.977  -7.388  1.00 13.500          O  
ATOM      5  CB  TYR A   1      11.713  -7.724  -8.846  1.00 19.720          C  
ATOM      6  CG  TYR A   1      11.835  -6.271  -8.433  1.00 19.720          C  
ATOM      7  CD1 TYR A   1      10.719  -5.441  -8.405  1.00 19.720          C  
ATOM      8  CD2 TYR A   1      13.076  -5.766  -8.088  1.00 19.720          C  
ATOM      9  CE1 TYR A   1      10.853  -4.116  -8.009  1.00 19.720          C  
ATOM     10  CE2 TYR A   1      13.204  -4.458  -7.707  1.00 19.720          C  
ATOM     11  CZ  TYR A   1      12.107  -3.633  -7.657  1.00 19.720          C  
ATOM     12  OH  TYR A   1      12.268  -2.326  -7.264  1.00 19.720          O  
ATOM     13 1H   TYR A   1      12.372  -7.678  -6.420  1.00 17.030          H  
ATOM     14 2H   TYR A   1      11.532  -8.941  -5.777  1.00 17.030          H  
ATOM     15 3H   TYR A   1      12.820  -9.227  -6.758  1.00 17.030          H  
ATOM     16  HA  TYR A   1      10.176  -8.205  -7.437  1.00 16.850          H  
ATOM     17 1HB  TYR A   1      12.700  -8.080  -9.104  1.00 23.660          H  
ATOM     18 2HB  TYR A   1      11.093  -7.769  -9.738  1.00 23.660          H  
ATOM     19  HD1 TYR A   1       9.738  -5.829  -8.687  1.00 23.660          H  
ATOM     20  HD2 TYR A   1      13.960  -6.405  -8.120  1.00 23.660          H  
ATOM     21  HE1 TYR A   1       9.981  -3.456  -7.977  1.00 23.660          H  
ATOM     22  HE2 TYR A   1      14.181  -4.072  -7.443  1.00 23.660          H  
ATOM     23  HH  TYR A   1      11.443  -1.814  -7.387  1.00 23.660          H  
ATOM     24  N   GLU A   2      10.528 -10.289  -9.446  1.00 13.600          N  
ATOM     25  CA  GLU A   2      10.224 -11.651  -9.913  1.00 13.240          C  
ATOM     26  C   GLU A   2      11.377 -12.660  -9.813  1.00 12.430          C  
ATOM     27  O   GLU A   2      11.147 -13.845  -9.557  1.00 12.460          O  
ATOM     28  CB  GLU A   2       9.726 -11.592 -11.357  1.00 18.680          C  
ATOM     29  CG  GLU A   2       8.372 -10.890 -11.519  1.00 18.680          C  
ATOM     30  CD  GLU A   2       8.480  -9.390 -11.574  1.00 18.680          C  
ATOM     31  OE1 GLU A   2       9.582  -8.892 -11.502  1.00 18.680          O  
ATOM     32  OE2 GLU A   2       7.469  -8.742 -11.664  1.00 18.680          O  
ATOM     33  H   GLU A   2      10.390  -9.515 -10.104  1.00 16.320          H  
ATOM     34  HA  GLU A   2       9.410 -12.030  -9.297  1.00 15.890          H  
ATOM     35 1HB  GLU A   2      10.461 -11.075 -11.976  1.00 22.420          H  
ATOM     36 2HB  GLU A   2       9.628 -12.606 -11.748  1.00 22.420          H  
ATOM     37 1HG  GLU A   2       7.901 -11.243 -12.435  1.00 22.420          H  
ATOM     38 2HG  GLU A   2       7.731 -11.171 -10.684  1.00 22.420          H  
ATOM     39  N   GLU A   3      12.603 -12.202 -10.024  1.00 11.860          N  
ATOM     40  CA  GLU A   3      13.769 -13.066  -9.953  1.00 11.200          C  
ATOM     41  C   GLU A   3      14.964 -12.193  -9.565  1.00 10.230          C  
ATOM     42  O   GLU A   3      14.902 -10.985  -9.755  1.00  9.870          O  
ATOM     43  CB  GLU A   3      13.999 -13.789 -11.291  1.00 15.940          C  
ATOM     44  CG  GLU A   3      14.360 -12.900 -12.472  1.00 15.940          C  
ATOM     45  CD  GLU A   3      14.500 -13.688 -13.759  1.00 15.940          C  
ATOM     46  OE1 GLU A   3      14.211 -14.857 -13.711  1.00 15.940          O  
ATOM     47  OE2 GLU A   3      14.899 -13.152 -14.782  1.00 15.940          O  
ATOM     48  H   GLU A   3      12.718 -11.227 -10.247  1.00 14.230          H  
ATOM     49  HA  GLU A   3      13.575 -13.810  -9.191  1.00 13.440          H  
ATOM     50 1HB  GLU A   3      14.790 -14.521 -11.188  1.00 19.130          H  
ATOM     51 2HB  GLU A   3      13.096 -14.333 -11.558  1.00 19.130          H  
ATOM     52 1HG  GLU A   3      13.592 -12.137 -12.591  1.00 19.130          H  
ATOM     53 2HG  GLU A   3      15.313 -12.416 -12.253  1.00 19.130          H  
ATOM     54  N   PRO A   4      16.046 -12.730  -8.988  1.00 10.000          N  
ATOM     55  CA  PRO A   4      17.257 -11.986  -8.689  1.00  9.310          C  
ATOM     56  C   PRO A   4      17.864 -11.359  -9.939  1.00  8.280          C  
ATOM     57  O   PRO A   4      17.917 -12.005 -10.982  1.00  7.940          O  
ATOM     58  CB  PRO A   4      18.181 -13.080  -8.133  1.00 13.960          C  
ATOM     59  CG  PRO A   4      17.246 -14.138  -7.589  1.00 13.960          C  
ATOM     60  CD  PRO A   4      16.068 -14.140  -8.542  1.00 13.960          C  
ATOM     61  HA  PRO A   4      17.041 -11.219  -7.931  1.00 11.170          H  
ATOM     62 1HB  PRO A   4      18.819 -13.466  -8.936  1.00 16.760          H  
ATOM     63 2HB  PRO A   4      18.852 -12.652  -7.373  1.00 16.760          H  
ATOM     64 1HG  PRO A   4      17.760 -15.114  -7.549  1.00 16.760          H  
ATOM     65 2HG  PRO A   4      16.954 -13.894  -6.557  1.00 16.760          H  
ATOM     66 1HD  PRO A   4      16.249 -14.813  -9.391  1.00 16.760          H  
ATOM     67 2HD  PRO A   4      15.182 -14.412  -7.966  1.00 16.760          H  
ATOM     68  N   HIS A   5      18.391 -10.136  -9.798  1.00  7.990          N  
ATOM     69  CA  HIS A   5      19.084  -9.415 -10.875  1.00  7.250          C  
ATOM     70  C   HIS A   5      18.169  -9.161 -12.087  1.00  6.420          C  
ATOM     71  O   HIS A   5      18.570  -9.400 -13.227  1.00  6.360          O  
ATOM     72  CB  HIS A   5      20.306 -10.223 -11.342  1.00 10.450          C  
ATOM     73  CG  HIS A   5      21.212 -10.717 -10.227  1.00 10.450          C  
ATOM     74  ND1 HIS A   5      22.049  -9.894  -9.481  1.00 10.450          N  
ATOM     75  CD2 HIS A   5      21.392 -11.970  -9.747  1.00 10.450          C  
ATOM     76  CE1 HIS A   5      22.703 -10.631  -8.598  1.00 10.450          C  
ATOM     77  NE2 HIS A   5      22.316 -11.895  -8.736  1.00 10.450          N  
ATOM     78  H   HIS A   5      18.308  -9.676  -8.901  1.00  9.590          H  
ATOM     79  HA  HIS A   5      19.431  -8.449 -10.503  1.00  8.700          H  
ATOM     80 1HB  HIS A   5      19.987 -11.076 -11.935  1.00 12.540          H  
ATOM     81 2HB  HIS A   5      20.913  -9.596 -11.988  1.00 12.540          H  
ATOM     82  HD1 HIS A   5      22.128  -8.872  -9.473  1.00 12.540          H  
ATOM     83  HD2 HIS A   5      20.953 -12.930 -10.018  1.00 12.540          H  
ATOM     84  HE1 HIS A   5      23.420 -10.166  -7.918  1.00 12.540          H  
ATOM     85  N   THR A   6      16.969  -8.630 -11.840  1.00  6.080          N  
ATOM     86  CA  THR A   6      15.980  -8.353 -12.896  1.00  5.500          C  
ATOM     87  C   THR A   6      15.556  -6.898 -12.910  1.00  4.770          C  
ATOM     88  O   THR A   6      16.255  -6.041 -12.369  1.00  4.800          O  
ATOM     89  CB  THR A   6      14.723  -9.224 -12.737  1.00  7.930          C  
ATOM     90  OG1 THR A   6      13.913  -9.105 -13.914  1.00  7.930          O  
ATOM     91  CG2 THR A   6      13.881  -8.789 -11.508  1.00  7.930          C  
ATOM     92  H   THR A   6      16.727  -8.455 -10.878  1.00  7.300          H  
ATOM     93  HA  THR A   6      16.430  -8.581 -13.861  1.00  6.600          H  
ATOM     94  HB  THR A   6      15.036 -10.235 -12.613  1.00  9.520          H  
ATOM     95  HG1 THR A   6      13.207  -9.771 -13.884  1.00  9.520          H  
ATOM     96 1HG2 THR A   6      13.017  -9.447 -11.421  1.00  9.520          H  
ATOM     97 2HG2 THR A   6      14.484  -8.861 -10.621  1.00  9.520          H  
ATOM     98 3HG2 THR A   6      13.524  -7.776 -11.587  1.00  9.520          H  
ATOM     99  N   CYS A   7      14.476  -6.587 -13.625  1.00  4.430          N  
ATOM    100  CA  CYS A   7      13.989  -5.213 -13.698  1.00  3.890          C  
ATOM    101  C   CYS A   7      12.579  -5.017 -13.153  1.00  3.390          C  
ATOM    102  O   CYS A   7      11.668  -5.784 -13.433  1.00  3.530          O  
ATOM    103  CB  CYS A   7      14.025  -4.701 -15.125  1.00  5.660          C  
ATOM    104  SG  CYS A   7      15.677  -4.570 -15.794  1.00  5.660          S  
ATOM    105  H   CYS A   7      13.962  -7.341 -14.072  1.00  5.320          H  
ATOM    106  HA  CYS A   7      14.642  -4.597 -13.092  1.00  4.670          H  
ATOM    107 1HB  CYS A   7      13.450  -5.368 -15.768  1.00  6.790          H  
ATOM    108 2HB  CYS A   7      13.553  -3.715 -15.170  1.00  6.790          H  
ATOM    109  N   SER A   8      12.444  -3.893 -12.459  1.00  3.270          N  
ATOM    110  CA  SER A   8      11.186  -3.374 -11.942  1.00  3.070          C  
ATOM    111  C   SER A   8      10.395  -2.718 -13.076  1.00  2.350          C  
ATOM    112  O   SER A   8      10.918  -2.524 -14.181  1.00  2.540          O  
ATOM    113  CB  SER A   8      11.485  -2.350 -10.882  1.00  4.380          C  
ATOM    114  OG  SER A   8      12.040  -1.208 -11.440  1.00  4.380          O  
ATOM    115  H   SER A   8      13.301  -3.376 -12.228  1.00  3.920          H  
ATOM    116  HA  SER A   8      10.601  -4.194 -11.522  1.00  3.680          H  
ATOM    117 1HB  SER A   8      10.583  -2.096 -10.320  1.00  5.250          H  
ATOM    118 2HB  SER A   8      12.201  -2.766 -10.206  1.00  5.250          H  
ATOM    119  HG  SER A   8      12.419  -0.717 -10.698  1.00  5.250          H  
ATOM    120  N   GLU A   9       9.130  -2.378 -12.817  1.00  2.130          N  
ATOM    121  CA  GLU A   9       8.317  -1.704 -13.823  1.00  2.070          C  
ATOM    122  C   GLU A   9       8.656  -0.215 -13.940  1.00  1.710          C  
ATOM    123  O   GLU A   9       9.565   0.288 -13.284  1.00  1.720          O  
ATOM    124  CB  GLU A   9       6.817  -1.916 -13.561  1.00  2.920          C  
ATOM    125  CG  GLU A   9       6.231  -1.213 -12.336  1.00  2.920          C  
ATOM    126  CD  GLU A   9       6.427  -1.988 -11.062  1.00  2.920          C  
ATOM    127  OE1 GLU A   9       7.236  -2.895 -11.050  1.00  2.920          O  
ATOM    128  OE2 GLU A   9       5.770  -1.679 -10.100  1.00  2.920          O  
ATOM    129  H   GLU A   9       8.713  -2.591 -11.910  1.00  2.560          H  
ATOM    130  HA  GLU A   9       8.536  -2.160 -14.788  1.00  2.480          H  
ATOM    131 1HB  GLU A   9       6.250  -1.584 -14.430  1.00  3.510          H  
ATOM    132 2HB  GLU A   9       6.625  -2.980 -13.445  1.00  3.510          H  
ATOM    133 1HG  GLU A   9       6.698  -0.233 -12.223  1.00  3.510          H  
ATOM    134 2HG  GLU A   9       5.169  -1.053 -12.500  1.00  3.510          H  
ATOM    135  N   PHE A  10       7.962   0.461 -14.842  1.00  1.610          N  
ATOM    136  CA  PHE A  10       8.220   1.861 -15.166  1.00  1.380          C  
ATOM    137  C   PHE A  10       7.119   2.787 -14.728  1.00  1.300          C  
ATOM    138  O   PHE A  10       6.354   2.279 -13.903  1.00  1.450          O  
ATOM    139  CB  PHE A  10       8.305   1.983 -16.672  1.00  2.020          C  
ATOM    140  CG  PHE A  10       7.043   1.486 -17.332  1.00  2.020          C  
ATOM    141  CD1 PHE A  10       5.953   2.328 -17.572  1.00  2.020          C  
ATOM    142  CD2 PHE A  10       6.934   0.152 -17.695  1.00  2.020          C  
ATOM    143  CE1 PHE A  10       4.797   1.835 -18.143  1.00  2.020          C  
ATOM    144  CE2 PHE A  10       5.783  -0.329 -18.269  1.00  2.020          C  
ATOM    145  CZ  PHE A  10       4.713   0.512 -18.491  1.00  2.020          C  
ATOM    146  H   PHE A  10       7.219  -0.013 -15.331  1.00  1.930          H  
ATOM    147  HA  PHE A  10       9.153   2.173 -14.692  1.00  1.660          H  
ATOM    148 1HB  PHE A  10       8.443   3.019 -16.944  1.00  2.430          H  
ATOM    149 2HB  PHE A  10       9.137   1.405 -17.026  1.00  2.430          H  
ATOM    150  HD1 PHE A  10       6.002   3.372 -17.311  1.00  2.430          H  
ATOM    151  HD2 PHE A  10       7.774  -0.527 -17.518  1.00  2.430          H  
ATOM    152  HE1 PHE A  10       3.941   2.495 -18.315  1.00  2.430          H  
ATOM    153  HE2 PHE A  10       5.712  -1.381 -18.547  1.00  2.430          H  
ATOM    154  HZ  PHE A  10       3.799   0.122 -18.943  1.00  2.430          H  
ATOM    155  N   PHE A  11       7.590   4.032 -14.540  1.00  1.190          N  
ATOM    156  CA  PHE A  11       6.662   5.109 -14.886  1.00  1.210          C  
ATOM    157  C   PHE A  11       7.324   6.475 -15.009  1.00  1.130          C  
ATOM    158  O   PHE A  11       8.310   6.787 -14.334  1.00  1.160          O  
ATOM    159  CB  PHE A  11       5.553   5.216 -13.859  1.00  1.690          C  
ATOM    160  CG  PHE A  11       6.022   5.627 -12.532  1.00  1.690          C  
ATOM    161  CD1 PHE A  11       5.922   6.939 -12.142  1.00  1.690          C  
ATOM    162  CD2 PHE A  11       6.607   4.732 -11.688  1.00  1.690          C  
ATOM    163  CE1 PHE A  11       6.372   7.339 -10.935  1.00  1.690          C  
ATOM    164  CE2 PHE A  11       7.067   5.121 -10.514  1.00  1.690          C  
ATOM    165  CZ  PHE A  11       6.944   6.443 -10.120  1.00  1.690          C  
ATOM    166  H   PHE A  11       8.102   4.190 -13.668  1.00  1.430          H  
ATOM    167  HA  PHE A  11       6.215   4.881 -15.844  1.00  1.450          H  
ATOM    168 1HB  PHE A  11       4.871   5.955 -14.208  1.00  2.020          H  
ATOM    169 2HB  PHE A  11       5.004   4.284 -13.771  1.00  2.020          H  
ATOM    170  HD1 PHE A  11       5.470   7.651 -12.810  1.00  2.020          H  
ATOM    171  HD2 PHE A  11       6.706   3.689 -11.978  1.00  2.020          H  
ATOM    172  HE1 PHE A  11       6.281   8.370 -10.623  1.00  2.020          H  
ATOM    173  HE2 PHE A  11       7.526   4.384  -9.901  1.00  2.020          H  
ATOM    174  HZ  PHE A  11       7.303   6.776  -9.168  1.00  2.020          H  
ATOM    175  N   ASN A  12       6.706   7.353 -15.772  1.00  1.180          N  
ATOM    176  CA  ASN A  12       7.149   8.736 -15.804  1.00  1.210          C  
ATOM    177  C   ASN A  12       6.189   9.527 -14.915  1.00  1.150          C  
ATOM    178  O   ASN A  12       4.995   9.675 -15.231  1.00  1.210          O  
ATOM    179  CB  ASN A  12       7.248   9.275 -17.222  1.00  1.680          C  
ATOM    180  CG  ASN A  12       7.917  10.654 -17.268  1.00  1.680          C  
ATOM    181  OD1 ASN A  12       7.697  11.501 -16.401  1.00  1.680          O  
ATOM    182  ND2 ASN A  12       8.775  10.845 -18.250  1.00  1.680          N  
ATOM    183  H   ASN A  12       5.925   7.035 -16.352  1.00  1.420          H  
ATOM    184  HA  ASN A  12       8.141   8.810 -15.357  1.00  1.450          H  
ATOM    185 1HB  ASN A  12       7.814   8.577 -17.845  1.00  2.020          H  
ATOM    186 2HB  ASN A  12       6.249   9.352 -17.649  1.00  2.020          H  
ATOM    187 1HD2 ASN A  12       9.322  11.713 -18.325  1.00  2.020          H  
ATOM    188 2HD2 ASN A  12       8.934  10.112 -18.911  1.00  2.020          H  
ATOM    189  N   GLY A  13       6.673   9.906 -13.730  1.00  1.260          N  
ATOM    190  CA  GLY A  13       5.802  10.549 -12.759  1.00  1.290          C  
ATOM    191  C   GLY A  13       5.733  12.050 -12.916  1.00  1.190          C  
ATOM    192  O   GLY A  13       6.759  12.704 -13.110  1.00  1.540          O  
ATOM    193  H   GLY A  13       7.651   9.752 -13.522  1.00  1.510          H  
ATOM    194 1HA  GLY A  13       4.809  10.135 -12.855  1.00  1.550          H  
ATOM    195 2HA  GLY A  13       6.145  10.313 -11.757  1.00  1.550          H  
ATOM    196  N   GLN A  14       4.512  12.569 -12.776  1.00  0.860          N  
ATOM    197  CA  GLN A  14       4.176  13.997 -12.880  1.00  0.770          C  
ATOM    198  C   GLN A  14       3.044  14.401 -11.925  1.00  0.740          C  
ATOM    199  O   GLN A  14       2.134  13.623 -11.666  1.00  0.800          O  
ATOM    200  CB  GLN A  14       3.777  14.316 -14.333  1.00  1.110          C  
ATOM    201  CG  GLN A  14       4.910  14.263 -15.363  1.00  1.110          C  
ATOM    202  CD  GLN A  14       4.421  14.234 -16.770  1.00  1.110          C  
ATOM    203  OE1 GLN A  14       4.153  13.108 -17.224  1.00  1.110          O  
ATOM    204  NE2 GLN A  14       4.284  15.368 -17.461  1.00  1.110          N  
ATOM    205  H   GLN A  14       3.771  11.884 -12.598  1.00  1.030          H  
ATOM    206  HA  GLN A  14       5.057  14.569 -12.619  1.00  0.920          H  
ATOM    207 1HB  GLN A  14       3.013  13.635 -14.665  1.00  1.340          H  
ATOM    208 2HB  GLN A  14       3.351  15.305 -14.364  1.00  1.340          H  
ATOM    209 1HG  GLN A  14       5.521  15.145 -15.242  1.00  1.340          H  
ATOM    210 2HG  GLN A  14       5.511  13.383 -15.230  1.00  1.340          H  
ATOM    211 1HE2 GLN A  14       3.954  15.341 -18.400  1.00  1.340          H  
ATOM    212 2HE2 GLN A  14       4.487  16.283 -17.059  1.00  1.340          H  
ATOM    213  N   ALA A  15       3.056  15.619 -11.399  1.00  0.770          N  
ATOM    214  CA  ALA A  15       1.905  16.024 -10.575  1.00  0.800          C  
ATOM    215  C   ALA A  15       0.711  16.351 -11.500  1.00  0.820          C  
ATOM    216  O   ALA A  15       0.855  17.059 -12.500  1.00  0.940          O  
ATOM    217  CB  ALA A  15       2.265  17.190  -9.670  1.00  1.110          C  
ATOM    218  H   ALA A  15       3.848  16.236 -11.593  1.00  0.920          H  
ATOM    219  HA  ALA A  15       1.616  15.184  -9.940  1.00  0.960          H  
ATOM    220 1HB  ALA A  15       1.399  17.458  -9.059  1.00  1.330          H  
ATOM    221 2HB  ALA A  15       3.095  16.905  -9.021  1.00  1.330          H  
ATOM    222 3HB  ALA A  15       2.551  18.015 -10.262  1.00  1.330          H  
ATOM    223  N   LYS A  16      -0.487  15.901 -11.139  1.00  0.770          N  
ATOM    224  CA  LYS A  16      -1.707  16.108 -11.941  1.00  0.860          C  
ATOM    225  C   LYS A  16      -2.001  17.544 -12.355  1.00  1.030          C  
ATOM    226  O   LYS A  16      -2.418  17.804 -13.487  1.00  1.220          O  
ATOM    227  CB  LYS A  16      -2.932  15.578 -11.184  1.00  1.170          C  
ATOM    228  CG  LYS A  16      -4.292  15.760 -11.917  1.00  1.170          C  
ATOM    229  CD  LYS A  16      -5.467  15.127 -11.133  1.00  1.170          C  
ATOM    230  CE  LYS A  16      -6.805  15.348 -11.829  1.00  1.170          C  
ATOM    231  NZ  LYS A  16      -7.972  14.769 -11.053  1.00  1.170          N  
ATOM    232  H   LYS A  16      -0.555  15.349 -10.287  1.00  0.920          H  
ATOM    233  HA  LYS A  16      -1.595  15.526 -12.857  1.00  1.030          H  
ATOM    234 1HB  LYS A  16      -2.792  14.523 -10.975  1.00  1.400          H  
ATOM    235 2HB  LYS A  16      -3.003  16.087 -10.226  1.00  1.400          H  
ATOM    236 1HG  LYS A  16      -4.502  16.824 -12.014  1.00  1.400          H  
ATOM    237 2HG  LYS A  16      -4.238  15.343 -12.913  1.00  1.400          H  
ATOM    238 1HD  LYS A  16      -5.309  14.063 -11.011  1.00  1.400          H  
ATOM    239 2HD  LYS A  16      -5.520  15.565 -10.160  1.00  1.400          H  
ATOM    240 1HE  LYS A  16      -6.961  16.418 -11.951  1.00  1.400          H  
ATOM    241 2HE  LYS A  16      -6.771  14.881 -12.812  1.00  1.400          H  
ATOM    242 1HZ  LYS A  16      -8.823  14.950 -11.563  1.00  1.400          H  
ATOM    243 2HZ  LYS A  16      -7.870  13.770 -10.928  1.00  1.400          H  
ATOM    244 3HZ  LYS A  16      -8.043  15.193 -10.137  1.00  1.400          H  
ATOM    245  N   ASN A  17      -1.807  18.489 -11.449  1.00  1.080          N  
ATOM    246  CA  ASN A  17      -2.104  19.883 -11.728  1.00  1.330          C  
ATOM    247  C   ASN A  17      -0.930  20.709 -12.232  1.00  1.300          C  
ATOM    248  O   ASN A  17      -1.029  21.936 -12.309  1.00  1.500          O  
ATOM    249  CB  ASN A  17      -2.667  20.503 -10.476  1.00  1.760          C  
ATOM    250  CG  ASN A  17      -1.686  20.407  -9.380  1.00  1.760          C  
ATOM    251  OD1 ASN A  17      -0.997  19.375  -9.274  1.00  1.760          O  
ATOM    252  ND2 ASN A  17      -1.577  21.411  -8.577  1.00  1.760          N  
ATOM    253  H   ASN A  17      -1.451  18.237 -10.527  1.00  1.300          H  
ATOM    254  HA  ASN A  17      -2.868  19.913 -12.505  1.00  1.600          H  
ATOM    255 1HB  ASN A  17      -2.904  21.551 -10.653  1.00  2.110          H  
ATOM    256 2HB  ASN A  17      -3.566  20.005 -10.189  1.00  2.110          H  
ATOM    257 1HD2 ASN A  17      -0.906  21.357  -7.814  1.00  2.110          H  
ATOM    258 2HD2 ASN A  17      -2.149  22.218  -8.708  1.00  2.110          H  
ATOM    259  N   LEU A  18       0.197  20.068 -12.516  1.00  1.220          N  
ATOM    260  CA  LEU A  18       1.364  20.786 -13.006  1.00  1.340          C  
ATOM    261  C   LEU A  18       1.767  20.205 -14.333  1.00  1.360          C  
ATOM    262  O   LEU A  18       2.241  20.893 -15.238  1.00  1.830          O  
ATOM    263  CB  LEU A  18       2.558  20.578 -12.082  1.00  1.830          C  
ATOM    264  CG  LEU A  18       2.727  21.427 -10.824  1.00  1.830          C  
ATOM    265  CD1 LEU A  18       1.598  21.297  -9.913  1.00  1.830          C  
ATOM    266  CD2 LEU A  18       3.889  20.940 -10.125  1.00  1.830          C  
ATOM    267  H   LEU A  18       0.229  19.050 -12.449  1.00  1.460          H  
ATOM    268  HA  LEU A  18       1.134  21.843 -13.125  1.00  1.610          H  
ATOM    269 1HB  LEU A  18       2.586  19.546 -11.809  1.00  2.190          H  
ATOM    270 2HB  LEU A  18       3.428  20.781 -12.678  1.00  2.190          H  
ATOM    271  HG  LEU A  18       2.852  22.476 -11.093  1.00  2.190          H  
ATOM    272 1HD1 LEU A  18       1.781  21.875  -9.024  1.00  2.190          H  
ATOM    273 2HD1 LEU A  18       0.718  21.659 -10.381  1.00  2.190          H  
ATOM    274 3HD1 LEU A  18       1.465  20.253  -9.634  1.00  2.190          H  
ATOM    275 1HD2 LEU A  18       4.025  21.492  -9.223  1.00  2.190          H  
ATOM    276 2HD2 LEU A  18       3.745  19.906  -9.870  1.00  2.190          H  
ATOM    277 3HD2 LEU A  18       4.755  21.046 -10.761  1.00  2.190          H  
ATOM    278  N   ARG A  19       1.615  18.882 -14.385  1.00  1.230          N  
ATOM    279  CA  ARG A  19       2.091  17.977 -15.417  1.00  1.240          C  
ATOM    280  C   ARG A  19       3.610  18.085 -15.512  1.00  1.260          C  
ATOM    281  O   ARG A  19       4.203  18.036 -16.587  1.00  1.490          O  
ATOM    282  CB  ARG A  19       1.408  18.259 -16.745  1.00  1.730          C  
ATOM    283  CG  ARG A  19      -0.137  18.230 -16.662  1.00  1.730          C  
ATOM    284  CD  ARG A  19      -0.675  16.887 -16.259  1.00  1.730          C  
ATOM    285  NE  ARG A  19      -2.114  16.898 -16.161  1.00  1.730          N  
ATOM    286  CZ  ARG A  19      -2.978  16.639 -17.168  1.00  1.730          C  
ATOM    287  NH1 ARG A  19      -2.526  16.314 -18.370  1.00  1.730          N  
ATOM    288  NH2 ARG A  19      -4.280  16.713 -16.947  1.00  1.730          N  
ATOM    289  H   ARG A  19       1.159  18.433 -13.598  1.00  1.480          H  
ATOM    290  HA  ARG A  19       1.856  16.958 -15.120  1.00  1.490          H  
ATOM    291 1HB  ARG A  19       1.709  19.231 -17.126  1.00  2.080          H  
ATOM    292 2HB  ARG A  19       1.714  17.509 -17.473  1.00  2.080          H  
ATOM    293 1HG  ARG A  19      -0.481  18.956 -15.923  1.00  2.080          H  
ATOM    294 2HG  ARG A  19      -0.549  18.487 -17.633  1.00  2.080          H  
ATOM    295 1HD  ARG A  19      -0.370  16.134 -16.973  1.00  2.080          H  
ATOM    296 2HD  ARG A  19      -0.302  16.618 -15.274  1.00  2.080          H  
ATOM    297  HE  ARG A  19      -2.491  17.152 -15.231  1.00  2.080          H  
ATOM    298 1HH1 ARG A  19      -1.528  16.247 -18.530  1.00  2.080          H  
ATOM    299 2HH1 ARG A  19      -3.173  16.124 -19.123  1.00  2.080          H  
ATOM    300 1HH2 ARG A  19      -4.620  16.971 -16.031  1.00  2.080          H  
ATOM    301 2HH2 ARG A  19      -4.933  16.525 -17.691  1.00  2.080          H  
ATOM    302  N   MET A  20       4.230  18.174 -14.335  1.00  1.220          N  
ATOM    303  CA  MET A  20       5.664  18.271 -14.167  1.00  1.340          C  
ATOM    304  C   MET A  20       6.156  17.220 -13.178  1.00  1.160          C  
ATOM    305  O   MET A  20       5.453  16.910 -12.210  1.00  1.090          O  
ATOM    306  CB  MET A  20       6.033  19.641 -13.626  1.00  1.830          C  
ATOM    307  CG  MET A  20       5.751  20.804 -14.531  1.00  1.830          C  
ATOM    308  SD  MET A  20       6.176  22.400 -13.765  1.00  1.830          S  
ATOM    309  CE  MET A  20       7.985  22.416 -13.750  1.00  1.830          C  
ATOM    310  H   MET A  20       3.650  18.164 -13.511  1.00  1.460          H  
ATOM    311  HA  MET A  20       6.110  18.134 -15.143  1.00  1.610          H  
ATOM    312 1HB  MET A  20       5.489  19.801 -12.713  1.00  2.190          H  
ATOM    313 2HB  MET A  20       7.085  19.652 -13.372  1.00  2.190          H  
ATOM    314 1HG  MET A  20       6.320  20.693 -15.450  1.00  2.190          H  
ATOM    315 2HG  MET A  20       4.702  20.820 -14.792  1.00  2.190          H  
ATOM    316 1HE  MET A  20       8.330  23.353 -13.311  1.00  2.190          H  
ATOM    317 2HE  MET A  20       8.362  21.590 -13.156  1.00  2.190          H  
ATOM    318 3HE  MET A  20       8.360  22.335 -14.769  1.00  2.190          H  
ATOM    319  N   PRO A  21       7.341  16.641 -13.401  1.00  1.290          N  
ATOM    320  CA  PRO A  21       8.011  15.679 -12.554  1.00  1.320          C  
ATOM    321  C   PRO A  21       8.582  16.326 -11.330  1.00  1.320          C  
ATOM    322  O   PRO A  21       8.916  17.505 -11.358  1.00  1.410          O  
ATOM    323  CB  PRO A  21       9.126  15.172 -13.440  1.00  1.980          C  
ATOM    324  CG  PRO A  21       9.425  16.328 -14.324  1.00  1.980          C  
ATOM    325  CD  PRO A  21       8.119  16.993 -14.591  1.00  1.980          C  
ATOM    326  HA  PRO A  21       7.318  14.879 -12.274  1.00  1.580          H  
ATOM    327 1HB  PRO A  21       9.980  14.885 -12.817  1.00  2.380          H  
ATOM    328 2HB  PRO A  21       8.794  14.264 -13.977  1.00  2.380          H  
ATOM    329 1HG  PRO A  21      10.137  16.999 -13.836  1.00  2.380          H  
ATOM    330 2HG  PRO A  21       9.892  15.973 -15.189  1.00  2.380          H  
ATOM    331 1HD  PRO A  21       8.301  18.076 -14.658  1.00  2.380          H  
ATOM    332 2HD  PRO A  21       7.666  16.568 -15.503  1.00  2.380          H  
ATOM    333  N   VAL A  22       8.778  15.528 -10.306  1.00  1.490          N  
ATOM    334  CA  VAL A  22       9.425  15.919  -9.069  1.00  1.620          C  
ATOM    335  C   VAL A  22      10.709  15.104  -9.001  1.00  1.810          C  
ATOM    336  O   VAL A  22      10.679  13.922  -9.342  1.00  2.080          O  
ATOM    337  CB  VAL A  22       8.464  15.645  -7.864  1.00  2.220          C  
ATOM    338  CG1 VAL A  22       8.059  14.182  -7.803  1.00  2.220          C  
ATOM    339  CG2 VAL A  22       9.116  16.039  -6.549  1.00  2.220          C  
ATOM    340  H   VAL A  22       8.461  14.572 -10.399  1.00  1.790          H  
ATOM    341  HA  VAL A  22       9.657  16.983  -9.106  1.00  1.940          H  
ATOM    342  HB  VAL A  22       7.560  16.224  -8.003  1.00  2.660          H  
ATOM    343 1HG1 VAL A  22       7.368  14.041  -6.969  1.00  2.660          H  
ATOM    344 2HG1 VAL A  22       7.564  13.899  -8.726  1.00  2.660          H  
ATOM    345 3HG1 VAL A  22       8.930  13.557  -7.650  1.00  2.660          H  
ATOM    346 1HG2 VAL A  22       8.416  15.862  -5.732  1.00  2.660          H  
ATOM    347 2HG2 VAL A  22      10.019  15.457  -6.374  1.00  2.660          H  
ATOM    348 3HG2 VAL A  22       9.359  17.091  -6.574  1.00  2.660          H  
ATOM    349  N   PRO A  23      11.845  15.682  -8.582  1.00  2.020          N  
ATOM    350  CA  PRO A  23      12.160  17.032  -8.109  1.00  2.480          C  
ATOM    351  C   PRO A  23      12.370  18.150  -9.134  1.00  2.650          C  
ATOM    352  O   PRO A  23      12.458  19.318  -8.752  1.00  3.070          O  
ATOM    353  CB  PRO A  23      13.510  16.782  -7.422  1.00  3.720          C  
ATOM    354  CG  PRO A  23      14.135  15.682  -8.224  1.00  3.720          C  
ATOM    355  CD  PRO A  23      13.003  14.790  -8.605  1.00  3.720          C  
ATOM    356  HA  PRO A  23      11.429  17.349  -7.364  1.00  2.980          H  
ATOM    357 1HB  PRO A  23      14.111  17.705  -7.404  1.00  4.460          H  
ATOM    358 2HB  PRO A  23      13.351  16.482  -6.384  1.00  4.460          H  
ATOM    359 1HG  PRO A  23      14.644  16.106  -9.100  1.00  4.460          H  
ATOM    360 2HG  PRO A  23      14.904  15.172  -7.642  1.00  4.460          H  
ATOM    361 1HD  PRO A  23      13.149  14.398  -9.621  1.00  4.460          H  
ATOM    362 2HD  PRO A  23      12.877  13.983  -7.869  1.00  4.460          H  
ATOM    363  N   ALA A  24      12.520  17.830 -10.421  1.00  2.820          N  
ATOM    364  CA  ALA A  24      12.932  18.888 -11.337  1.00  3.450          C  
ATOM    365  C   ALA A  24      12.560  18.629 -12.776  1.00  3.680          C  
ATOM    366  O   ALA A  24      12.410  17.494 -13.201  1.00  3.630          O  
ATOM    367  CB  ALA A  24      14.448  19.046 -11.266  1.00  4.580          C  
ATOM    368  H   ALA A  24      12.418  16.883 -10.793  1.00  3.380          H  
ATOM    369  HA  ALA A  24      12.440  19.810 -11.029  1.00  4.140          H  
ATOM    370 1HB  ALA A  24      14.774  19.840 -11.922  1.00  5.490          H  
ATOM    371 2HB  ALA A  24      14.745  19.273 -10.245  1.00  5.490          H  
ATOM    372 3HB  ALA A  24      14.904  18.115 -11.581  1.00  5.490          H  
ATOM    373  N   ALA A  25      12.547  19.687 -13.583  1.00  4.380          N  
ATOM    374  CA  ALA A  25      12.317  19.536 -15.016  1.00  4.920          C  
ATOM    375  C   ALA A  25      13.362  18.602 -15.636  1.00  4.730          C  
ATOM    376  O   ALA A  25      13.074  17.839 -16.563  1.00  4.930          O  
ATOM    377  CB  ALA A  25      12.362  20.890 -15.693  1.00  6.670          C  
ATOM    378  H   ALA A  25      12.667  20.612 -13.194  1.00  5.260          H  
ATOM    379  HA  ALA A  25      11.331  19.092 -15.160  1.00  5.900          H  
ATOM    380 1HB  ALA A  25      12.171  20.769 -16.759  1.00  8.010          H  
ATOM    381 2HB  ALA A  25      11.603  21.541 -15.258  1.00  8.010          H  
ATOM    382 3HB  ALA A  25      13.347  21.335 -15.549  1.00  8.010          H  
ATOM    383  N   TYR A  26      14.576  18.611 -15.087  1.00  4.710          N  
ATOM    384  CA  TYR A  26      15.664  17.773 -15.569  1.00  4.910          C  
ATOM    385  C   TYR A  26      15.398  16.283 -15.382  1.00  4.520          C  
ATOM    386  O   TYR A  26      16.081  15.448 -15.990  1.00  4.420          O  
ATOM    387  CB  TYR A  26      16.954  18.102 -14.852  1.00  6.790          C  
ATOM    388  CG  TYR A  26      17.571  19.392 -15.216  1.00  6.790          C  
ATOM    389  CD1 TYR A  26      17.584  20.406 -14.298  1.00  6.790          C  
ATOM    390  CD2 TYR A  26      18.141  19.566 -16.463  1.00  6.790          C  
ATOM    391  CE1 TYR A  26      18.174  21.602 -14.604  1.00  6.790          C  
ATOM    392  CE2 TYR A  26      18.729  20.767 -16.780  1.00  6.790          C  
ATOM    393  CZ  TYR A  26      18.750  21.784 -15.849  1.00  6.790          C  
ATOM    394  OH  TYR A  26      19.341  22.987 -16.150  1.00  6.790          O  
ATOM    395  H   TYR A  26      14.775  19.260 -14.340  1.00  5.650          H  
ATOM    396  HA  TYR A  26      15.787  17.957 -16.636  1.00  5.890          H  
ATOM    397 1HB  TYR A  26      16.768  18.114 -13.786  1.00  8.150          H  
ATOM    398 2HB  TYR A  26      17.670  17.317 -15.043  1.00  8.150          H  
ATOM    399  HD1 TYR A  26      17.135  20.252 -13.328  1.00  8.150          H  
ATOM    400  HD2 TYR A  26      18.129  18.755 -17.188  1.00  8.150          H  
ATOM    401  HE1 TYR A  26      18.191  22.404 -13.872  1.00  8.150          H  
ATOM    402  HE2 TYR A  26      19.184  20.911 -17.761  1.00  8.150          H  
ATOM    403  HH  TYR A  26      19.675  22.964 -17.050  1.00  8.150          H  
ATOM    404  N   SER A  27      14.479  15.928 -14.475  1.00  4.670          N  
ATOM    405  CA  SER A  27      14.154  14.540 -14.218  1.00  4.650          C  
ATOM    406  C   SER A  27      13.056  14.056 -15.183  1.00  4.360          C  
ATOM    407  O   SER A  27      12.706  12.882 -15.182  1.00  4.390          O  
ATOM    408  CB  SER A  27      13.803  14.297 -12.746  1.00  6.520          C  
ATOM    409  OG  SER A  27      12.613  14.917 -12.341  1.00  6.520          O  
ATOM    410  H   SER A  27      13.923  16.633 -13.990  1.00  5.600          H  
ATOM    411  HA  SER A  27      15.042  13.952 -14.404  1.00  5.580          H  
ATOM    412 1HB  SER A  27      13.734  13.227 -12.569  1.00  7.820          H  
ATOM    413 2HB  SER A  27      14.622  14.669 -12.134  1.00  7.820          H  
ATOM    414  HG  SER A  27      11.902  14.356 -12.670  1.00  7.820          H  
ATOM    415  N   SER A  28      12.513  14.943 -16.042  1.00  4.440          N  
ATOM    416  CA  SER A  28      11.448  14.577 -16.994  1.00  4.340          C  
ATOM    417  C   SER A  28      11.877  13.532 -18.020  1.00  4.010          C  
ATOM    418  O   SER A  28      11.058  12.779 -18.561  1.00  4.370          O  
ATOM    419  CB  SER A  28      10.990  15.813 -17.763  1.00  6.120          C  
ATOM    420  OG  SER A  28      12.014  16.301 -18.570  1.00  6.120          O  
ATOM    421  H   SER A  28      12.831  15.915 -16.043  1.00  5.330          H  
ATOM    422  HA  SER A  28      10.610  14.164 -16.431  1.00  5.210          H  
ATOM    423 1HB  SER A  28      10.137  15.546 -18.382  1.00  7.340          H  
ATOM    424 2HB  SER A  28      10.676  16.598 -17.093  1.00  7.340          H  
ATOM    425  HG  SER A  28      12.537  16.907 -17.994  1.00  7.340          H  
ATOM    426  N   GLU A  29      13.181  13.444 -18.252  1.00  3.570          N  
ATOM    427  CA  GLU A  29      13.772  12.509 -19.189  1.00  3.170          C  
ATOM    428  C   GLU A  29      14.163  11.194 -18.492  1.00  2.720          C  
ATOM    429  O   GLU A  29      14.734  10.299 -19.117  1.00  3.250          O  
ATOM    430  CB  GLU A  29      14.990  13.178 -19.848  1.00  4.600          C  
ATOM    431  CG  GLU A  29      14.613  14.480 -20.628  1.00  4.600          C  
ATOM    432  CD  GLU A  29      15.737  15.182 -21.387  1.00  4.600          C  
ATOM    433  OE1 GLU A  29      16.473  14.536 -22.102  1.00  4.600          O  
ATOM    434  OE2 GLU A  29      15.851  16.378 -21.245  1.00  4.600          O  
ATOM    435  H   GLU A  29      13.788  14.119 -17.806  1.00  4.280          H  
ATOM    436  HA  GLU A  29      13.037  12.281 -19.960  1.00  3.800          H  
ATOM    437 1HB  GLU A  29      15.722  13.440 -19.082  1.00  5.520          H  
ATOM    438 2HB  GLU A  29      15.471  12.482 -20.531  1.00  5.520          H  
ATOM    439 1HG  GLU A  29      13.821  14.265 -21.303  1.00  5.520          H  
ATOM    440 2HG  GLU A  29      14.216  15.187 -19.901  1.00  5.520          H  
ATOM    441  N   LEU A  30      13.886  11.091 -17.184  1.00  2.330          N  
ATOM    442  CA  LEU A  30      14.255   9.932 -16.388  1.00  2.180          C  
ATOM    443  C   LEU A  30      13.062   9.178 -15.800  1.00  1.800          C  
ATOM    444  O   LEU A  30      12.331   9.703 -14.957  1.00  2.210          O  
ATOM    445  CB  LEU A  30      15.151  10.368 -15.219  1.00  3.110          C  
ATOM    446  CG  LEU A  30      16.632  10.654 -15.518  1.00  3.110          C  
ATOM    447  CD1 LEU A  30      16.868  12.038 -16.088  1.00  3.110          C  
ATOM    448  CD2 LEU A  30      17.421  10.480 -14.235  1.00  3.110          C  
ATOM    449  H   LEU A  30      13.391  11.843 -16.703  1.00  2.800          H  
ATOM    450  HA  LEU A  30      14.809   9.243 -17.023  1.00  2.620          H  
ATOM    451 1HB  LEU A  30      14.723  11.262 -14.780  1.00  3.730          H  
ATOM    452 2HB  LEU A  30      15.117   9.573 -14.476  1.00  3.730          H  
ATOM    453  HG  LEU A  30      16.950   9.977 -16.239  1.00  3.730          H  
ATOM    454 1HD1 LEU A  30      17.923  12.157 -16.286  1.00  3.730          H  
ATOM    455 2HD1 LEU A  30      16.331  12.172 -17.009  1.00  3.730          H  
ATOM    456 3HD1 LEU A  30      16.563  12.780 -15.388  1.00  3.730          H  
ATOM    457 1HD2 LEU A  30      18.489  10.645 -14.430  1.00  3.730          H  
ATOM    458 2HD2 LEU A  30      17.065  11.203 -13.512  1.00  3.730          H  
ATOM    459 3HD2 LEU A  30      17.284   9.475 -13.834  1.00  3.730          H  
ATOM    460  N   THR A  31      12.854   7.955 -16.273  1.00  1.550          N  
ATOM    461  CA  THR A  31      11.766   7.094 -15.812  1.00  1.450          C  
ATOM    462  C   THR A  31      12.033   6.662 -14.367  1.00  1.390          C  
ATOM    463  O   THR A  31      13.177   6.335 -14.038  1.00  1.790          O  
ATOM    464  CB  THR A  31      11.657   5.844 -16.703  1.00  2.070          C  
ATOM    465  OG1 THR A  31      11.460   6.247 -18.065  1.00  2.070          O  
ATOM    466  CG2 THR A  31      10.461   5.001 -16.289  1.00  2.070          C  
ATOM    467  H   THR A  31      13.452   7.608 -17.010  1.00  1.860          H  
ATOM    468  HA  THR A  31      10.826   7.647 -15.843  1.00  1.740          H  
ATOM    469  HB  THR A  31      12.568   5.255 -16.622  1.00  2.480          H  
ATOM    470  HG1 THR A  31      11.522   5.470 -18.636  1.00  2.480          H  
ATOM    471 1HG2 THR A  31      10.406   4.151 -16.920  1.00  2.480          H  
ATOM    472 2HG2 THR A  31      10.559   4.662 -15.261  1.00  2.480          H  
ATOM    473 3HG2 THR A  31       9.562   5.587 -16.395  1.00  2.480          H  
ATOM    474  N   LYS A  32      11.009   6.684 -13.499  1.00  1.240          N  
ATOM    475  CA  LYS A  32      11.201   6.207 -12.134  1.00  1.260          C  
ATOM    476  C   LYS A  32      10.913   4.722 -11.962  1.00  1.190          C  
ATOM    477  O   LYS A  32      10.029   4.137 -12.609  1.00  1.190          O  
ATOM    478  CB  LYS A  32      10.419   6.986 -11.083  1.00  1.760          C  
ATOM    479  CG  LYS A  32      10.904   8.397 -10.810  1.00  1.760          C  
ATOM    480  CD  LYS A  32      10.218   8.955  -9.568  1.00  1.760          C  
ATOM    481  CE  LYS A  32      10.742  10.325  -9.130  1.00  1.760          C  
ATOM    482  NZ  LYS A  32      10.212  10.691  -7.762  1.00  1.760          N  
ATOM    483  H   LYS A  32      10.077   6.949 -13.817  1.00  1.490          H  
ATOM    484  HA  LYS A  32      12.249   6.351 -11.898  1.00  1.510          H  
ATOM    485 1HB  LYS A  32       9.386   7.055 -11.407  1.00  2.110          H  
ATOM    486 2HB  LYS A  32      10.443   6.435 -10.154  1.00  2.110          H  
ATOM    487 1HG  LYS A  32      11.966   8.340 -10.607  1.00  2.110          H  
ATOM    488 2HG  LYS A  32      10.733   9.037 -11.676  1.00  2.110          H  
ATOM    489 1HD  LYS A  32       9.140   9.003  -9.724  1.00  2.110          H  
ATOM    490 2HD  LYS A  32      10.418   8.287  -8.769  1.00  2.110          H  
ATOM    491 1HE  LYS A  32      11.823  10.301  -9.090  1.00  2.110          H  
ATOM    492 2HE  LYS A  32      10.429  11.087  -9.847  1.00  2.110          H  
ATOM    493 1HZ  LYS A  32      10.573  11.585  -7.456  1.00  2.110          H  
ATOM    494 2HZ  LYS A  32       9.205  10.717  -7.779  1.00  2.110          H  
ATOM    495 3HZ  LYS A  32      10.521   9.999  -7.086  1.00  2.110          H  
ATOM    496  N   SER A  33      11.651   4.135 -11.023  1.00  1.290          N  
ATOM    497  CA  SER A  33      11.570   2.725 -10.679  1.00  1.340          C  
ATOM    498  C   SER A  33      11.116   2.472  -9.219  1.00  1.260          C  
ATOM    499  O   SER A  33      11.837   2.834  -8.279  1.00  1.320          O  
ATOM    500  CB  SER A  33      12.962   2.169 -10.889  1.00  1.860          C  
ATOM    501  OG  SER A  33      13.075   0.829 -10.533  1.00  1.860          O  
ATOM    502  H   SER A  33      12.366   4.717 -10.573  1.00  1.550          H  
ATOM    503  HA  SER A  33      10.904   2.259 -11.397  1.00  1.610          H  
ATOM    504 1HB  SER A  33      13.254   2.301 -11.931  1.00  2.230          H  
ATOM    505 2HB  SER A  33      13.633   2.763 -10.281  1.00  2.230          H  
ATOM    506  HG  SER A  33      12.616   0.342 -11.241  1.00  2.230          H  
ATOM    507  N   PRO A  34       9.911   1.907  -8.980  1.00  1.300          N  
ATOM    508  CA  PRO A  34       9.338   1.662  -7.662  1.00  1.300          C  
ATOM    509  C   PRO A  34      10.054   0.523  -6.949  1.00  1.380          C  
ATOM    510  O   PRO A  34      10.442  -0.454  -7.596  1.00  1.650          O  
ATOM    511  CB  PRO A  34       7.899   1.258  -7.994  1.00  1.950          C  
ATOM    512  CG  PRO A  34       7.982   0.652  -9.367  1.00  1.950          C  
ATOM    513  CD  PRO A  34       9.083   1.404 -10.093  1.00  1.950          C  
ATOM    514  HA  PRO A  34       9.360   2.573  -7.058  1.00  1.560          H  
ATOM    515 1HB  PRO A  34       7.532   0.545  -7.238  1.00  2.340          H  
ATOM    516 2HB  PRO A  34       7.238   2.108  -7.958  1.00  2.340          H  
ATOM    517 1HG  PRO A  34       8.197  -0.431  -9.282  1.00  2.340          H  
ATOM    518 2HG  PRO A  34       7.011   0.733  -9.880  1.00  2.340          H  
ATOM    519 1HD  PRO A  34       9.637   0.652 -10.692  1.00  2.340          H  
ATOM    520 2HD  PRO A  34       8.678   2.223 -10.716  1.00  2.340          H  
ATOM    521  N   SER A  35      10.078   0.591  -5.621  1.00  1.380          N  
ATOM    522  CA  SER A  35      10.615  -0.464  -4.761  1.00  1.570          C  
ATOM    523  C   SER A  35       9.896  -0.526  -3.403  1.00  1.640          C  
ATOM    524  O   SER A  35       9.724   0.497  -2.723  1.00  1.800          O  
ATOM    525  CB  SER A  35      12.074  -0.179  -4.517  1.00  2.120          C  
ATOM    526  OG  SER A  35      12.651  -1.121  -3.664  1.00  2.120          O  
ATOM    527  H   SER A  35       9.799   1.474  -5.196  1.00  1.660          H  
ATOM    528  HA  SER A  35      10.498  -1.423  -5.265  1.00  1.880          H  
ATOM    529 1HB  SER A  35      12.607  -0.148  -5.462  1.00  2.550          H  
ATOM    530 2HB  SER A  35      12.149   0.803  -4.072  1.00  2.550          H  
ATOM    531  HG  SER A  35      13.479  -0.715  -3.363  1.00  2.550          H  
ATOM    532  N   SER A  36       9.497  -1.743  -2.998  1.00  1.760          N  
ATOM    533  CA  SER A  36       8.806  -2.005  -1.725  1.00  1.910          C  
ATOM    534  C   SER A  36       9.739  -2.550  -0.649  1.00  2.120          C  
ATOM    535  O   SER A  36      10.493  -3.497  -0.889  1.00  2.310          O  
ATOM    536  CB  SER A  36       7.647  -2.966  -1.927  1.00  2.610          C  
ATOM    537  OG  SER A  36       7.049  -3.303  -0.690  1.00  2.610          O  
ATOM    538  H   SER A  36       9.687  -2.529  -3.603  1.00  2.110          H  
ATOM    539  HA  SER A  36       8.408  -1.070  -1.352  1.00  2.290          H  
ATOM    540 1HB  SER A  36       6.903  -2.506  -2.578  1.00  3.140          H  
ATOM    541 2HB  SER A  36       8.007  -3.866  -2.416  1.00  3.140          H  
ATOM    542  HG  SER A  36       6.561  -2.505  -0.406  1.00  3.140          H  
ATOM    543  N   GLU A  37       9.723  -1.898   0.511  1.00  2.320          N  
ATOM    544  CA  GLU A  37      10.528  -2.255   1.673  1.00  2.300          C  
ATOM    545  C   GLU A  37      10.067  -1.334   2.799  1.00  2.020          C  
ATOM    546  O   GLU A  37       9.243  -0.454   2.548  1.00  2.530          O  
ATOM    547  CB  GLU A  37      12.046  -2.121   1.388  1.00  3.230          C  
ATOM    548  CG  GLU A  37      12.565  -0.747   1.118  1.00  3.230          C  
ATOM    549  CD  GLU A  37      14.038  -0.759   0.854  1.00  3.230          C  
ATOM    550  OE1 GLU A  37      14.557  -1.832   0.687  1.00  3.230          O  
ATOM    551  OE2 GLU A  37      14.648   0.284   0.841  1.00  3.230          O  
ATOM    552  H   GLU A  37       9.053  -1.144   0.608  1.00  2.780          H  
ATOM    553  HA  GLU A  37      10.311  -3.287   1.951  1.00  2.760          H  
ATOM    554 1HB  GLU A  37      12.629  -2.519   2.184  1.00  3.870          H  
ATOM    555 2HB  GLU A  37      12.303  -2.710   0.516  1.00  3.870          H  
ATOM    556 1HG  GLU A  37      12.070  -0.376   0.230  1.00  3.870          H  
ATOM    557 2HG  GLU A  37      12.340  -0.089   1.957  1.00  3.870          H  
ATOM    558  N   PRO A  38      10.442  -1.593   4.056  1.00  1.920          N  
ATOM    559  CA  PRO A  38      11.117  -2.724   4.688  1.00  1.990          C  
ATOM    560  C   PRO A  38      10.150  -3.873   4.877  1.00  1.950          C  
ATOM    561  O   PRO A  38       8.948  -3.699   4.730  1.00  2.470          O  
ATOM    562  CB  PRO A  38      11.551  -2.131   6.031  1.00  2.980          C  
ATOM    563  CG  PRO A  38      10.494  -1.106   6.330  1.00  2.980          C  
ATOM    564  CD  PRO A  38      10.174  -0.502   4.992  1.00  2.980          C  
ATOM    565  HA  PRO A  38      11.992  -3.044   4.120  1.00  2.390          H  
ATOM    566 1HB  PRO A  38      11.621  -2.915   6.796  1.00  3.580          H  
ATOM    567 2HB  PRO A  38      12.554  -1.688   5.934  1.00  3.580          H  
ATOM    568 1HG  PRO A  38       9.615  -1.569   6.784  1.00  3.580          H  
ATOM    569 2HG  PRO A  38      10.871  -0.366   7.049  1.00  3.580          H  
ATOM    570 1HD  PRO A  38       9.134  -0.178   4.932  1.00  3.580          H  
ATOM    571 2HD  PRO A  38      10.864   0.317   4.791  1.00  3.580          H  
ATOM    572  N   GLY A  39      10.638  -5.048   5.264  1.00  2.050          N  
ATOM    573  CA  GLY A  39       9.715  -6.136   5.626  1.00  2.320          C  
ATOM    574  C   GLY A  39       8.691  -5.664   6.678  1.00  2.060          C  
ATOM    575  O   GLY A  39       7.507  -6.016   6.630  1.00  2.270          O  
ATOM    576  H   GLY A  39      11.636  -5.195   5.340  1.00  2.460          H  
ATOM    577 1HA  GLY A  39       9.195  -6.486   4.733  1.00  2.780          H  
ATOM    578 2HA  GLY A  39      10.283  -6.980   6.019  1.00  2.780          H  
ATOM    579  N   SER A  40       9.149  -4.773   7.567  1.00  2.200          N  
ATOM    580  CA  SER A  40       8.391  -4.174   8.661  1.00  2.540          C  
ATOM    581  C   SER A  40       7.242  -3.284   8.181  1.00  2.460          C  
ATOM    582  O   SER A  40       6.453  -2.800   8.993  1.00  2.870          O  
ATOM    583  CB  SER A  40       9.324  -3.351   9.533  1.00  3.420          C  
ATOM    584  OG  SER A  40      10.283  -4.162  10.160  1.00  3.420          O  
ATOM    585  H   SER A  40      10.134  -4.551   7.544  1.00  2.640          H  
ATOM    586  HA  SER A  40       7.967  -4.979   9.262  1.00  3.050          H  
ATOM    587 1HB  SER A  40       9.821  -2.603   8.929  1.00  4.100          H  
ATOM    588 2HB  SER A  40       8.741  -2.825  10.289  1.00  4.100          H  
ATOM    589  HG  SER A  40      10.806  -3.573  10.713  1.00  4.100          H  
ATOM    590  N   ALA A  41       7.175  -3.024   6.869  1.00  2.480          N  
ATOM    591  CA  ALA A  41       6.127  -2.241   6.238  1.00  2.880          C  
ATOM    592  C   ALA A  41       4.745  -2.868   6.447  1.00  2.790          C  
ATOM    593  O   ALA A  41       3.740  -2.164   6.332  1.00  3.190          O  
ATOM    594  CB  ALA A  41       6.396  -2.095   4.751  1.00  3.870          C  
ATOM    595  H   ALA A  41       7.871  -3.428   6.241  1.00  2.980          H  
ATOM    596  HA  ALA A  41       6.126  -1.254   6.696  1.00  3.460          H  
ATOM    597 1HB  ALA A  41       5.621  -1.487   4.321  1.00  4.650          H  
ATOM    598 2HB  ALA A  41       7.356  -1.628   4.591  1.00  4.650          H  
ATOM    599 3HB  ALA A  41       6.401  -3.075   4.283  1.00  4.650          H  
ATOM    600  N   LEU A  42       4.681  -4.191   6.684  1.00  2.930          N  
ATOM    601  CA  LEU A  42       3.400  -4.857   6.907  1.00  3.680          C  
ATOM    602  C   LEU A  42       3.361  -5.449   8.330  1.00  3.700          C  
ATOM    603  O   LEU A  42       4.412  -5.789   8.871  1.00  4.140          O  
ATOM    604  CB  LEU A  42       3.139  -5.940   5.852  1.00  4.850          C  
ATOM    605  CG  LEU A  42       2.723  -5.415   4.468  1.00  4.850          C  
ATOM    606  CD1 LEU A  42       3.948  -5.299   3.559  1.00  4.850          C  
ATOM    607  CD2 LEU A  42       1.670  -6.328   3.887  1.00  4.850          C  
ATOM    608  H   LEU A  42       5.552  -4.734   6.743  1.00  3.520          H  
ATOM    609  HA  LEU A  42       2.637  -4.106   6.799  1.00  4.420          H  
ATOM    610 1HB  LEU A  42       4.061  -6.507   5.723  1.00  5.820          H  
ATOM    611 2HB  LEU A  42       2.380  -6.620   6.209  1.00  5.820          H  
ATOM    612  HG  LEU A  42       2.307  -4.413   4.578  1.00  5.820          H  
ATOM    613 1HD1 LEU A  42       3.644  -4.908   2.586  1.00  5.820          H  
ATOM    614 2HD1 LEU A  42       4.671  -4.631   3.994  1.00  5.820          H  
ATOM    615 3HD1 LEU A  42       4.401  -6.279   3.426  1.00  5.820          H  
ATOM    616 1HD2 LEU A  42       1.358  -5.945   2.913  1.00  5.820          H  
ATOM    617 2HD2 LEU A  42       2.080  -7.332   3.767  1.00  5.820          H  
ATOM    618 3HD2 LEU A  42       0.808  -6.367   4.552  1.00  5.820          H  
ATOM    619  N   LEU A  43       2.179  -5.597   8.976  1.00  3.690          N  
ATOM    620  CA  LEU A  43       0.815  -5.358   8.481  1.00  4.040          C  
ATOM    621  C   LEU A  43       0.499  -3.913   8.172  1.00  3.460          C  
ATOM    622  O   LEU A  43       1.071  -2.985   8.741  1.00  3.500          O  
ATOM    623  CB  LEU A  43      -0.201  -5.869   9.508  1.00  5.520          C  
ATOM    624  CG  LEU A  43      -0.194  -7.397   9.787  1.00  5.520          C  
ATOM    625  CD1 LEU A  43      -1.171  -7.686  10.917  1.00  5.520          C  
ATOM    626  CD2 LEU A  43      -0.577  -8.184   8.521  1.00  5.520          C  
ATOM    627  H   LEU A  43       2.249  -5.947   9.920  1.00  4.430          H  
ATOM    628  HA  LEU A  43       0.687  -5.902   7.554  1.00  4.850          H  
ATOM    629 1HB  LEU A  43      -0.009  -5.364  10.454  1.00  6.620          H  
ATOM    630 2HB  LEU A  43      -1.204  -5.592   9.177  1.00  6.620          H  
ATOM    631  HG  LEU A  43       0.797  -7.705  10.113  1.00  6.620          H  
ATOM    632 1HD1 LEU A  43      -1.163  -8.754  11.138  1.00  6.620          H  
ATOM    633 2HD1 LEU A  43      -0.874  -7.132  11.808  1.00  6.620          H  
ATOM    634 3HD1 LEU A  43      -2.176  -7.386  10.623  1.00  6.620          H  
ATOM    635 1HD2 LEU A  43      -0.574  -9.250   8.752  1.00  6.620          H  
ATOM    636 2HD2 LEU A  43      -1.577  -7.891   8.196  1.00  6.620          H  
ATOM    637 3HD2 LEU A  43       0.129  -8.003   7.721  1.00  6.620          H  
ATOM    638  N   GLN A  44      -0.434  -3.724   7.252  1.00  3.410          N  
ATOM    639  CA  GLN A  44      -0.784  -2.407   6.740  1.00  3.390          C  
ATOM    640  C   GLN A  44      -1.614  -1.517   7.672  1.00  2.980          C  
ATOM    641  O   GLN A  44      -2.749  -1.129   7.353  1.00  3.270          O  
ATOM    642  CB  GLN A  44      -1.533  -2.616   5.428  1.00  4.750          C  
ATOM    643  CG  GLN A  44      -0.690  -3.235   4.322  1.00  4.750          C  
ATOM    644  CD  GLN A  44      -1.538  -3.678   3.153  1.00  4.750          C  
ATOM    645  OE1 GLN A  44      -2.330  -4.608   3.326  1.00  4.750          O  
ATOM    646  NE2 GLN A  44      -1.428  -3.048   1.997  1.00  4.750          N  
ATOM    647  H   GLN A  44      -0.898  -4.533   6.860  1.00  4.090          H  
ATOM    648  HA  GLN A  44       0.150  -1.882   6.528  1.00  4.070          H  
ATOM    649 1HB  GLN A  44      -2.411  -3.240   5.596  1.00  5.700          H  
ATOM    650 2HB  GLN A  44      -1.869  -1.663   5.063  1.00  5.700          H  
ATOM    651 1HG  GLN A  44       0.022  -2.489   3.965  1.00  5.700          H  
ATOM    652 2HG  GLN A  44      -0.161  -4.092   4.712  1.00  5.700          H  
ATOM    653 1HE2 GLN A  44      -1.995  -3.326   1.220  1.00  5.700          H  
ATOM    654 2HE2 GLN A  44      -0.792  -2.263   1.859  1.00  5.700          H  
ATOM    655  N   SER A  45      -0.954  -1.073   8.759  1.00  2.700          N  
ATOM    656  CA  SER A  45      -1.483  -0.199   9.832  1.00  2.790          C  
ATOM    657  C   SER A  45      -1.817   1.185   9.281  1.00  2.600          C  
ATOM    658  O   SER A  45      -2.572   1.969   9.858  1.00  2.950          O  
ATOM    659  CB  SER A  45      -0.454  -0.066  10.932  1.00  3.870          C  
ATOM    660  OG  SER A  45       0.652   0.671  10.485  1.00  3.870          O  
ATOM    661  H   SER A  45      -0.012  -1.462   8.877  1.00  3.240          H  
ATOM    662  HA  SER A  45      -2.391  -0.649  10.237  1.00  3.350          H  
ATOM    663 1HB  SER A  45      -0.901   0.426  11.794  1.00  4.640          H  
ATOM    664 2HB  SER A  45      -0.130  -1.058  11.246  1.00  4.640          H  
ATOM    665  HG  SER A  45       1.301   0.629  11.194  1.00  4.640          H  
ATOM    666  N   CYS A  46      -1.264   1.414   8.106  1.00  2.500          N  
ATOM    667  CA  CYS A  46      -1.363   2.562   7.233  1.00  2.740          C  
ATOM    668  C   CYS A  46      -2.690   2.603   6.473  1.00  2.430          C  
ATOM    669  O   CYS A  46      -2.922   3.543   5.702  1.00  2.680          O  
ATOM    670  CB  CYS A  46      -0.240   2.488   6.230  1.00  3.740          C  
ATOM    671  SG  CYS A  46      -0.427   1.064   5.139  1.00  3.740          S  
ATOM    672  H   CYS A  46      -0.647   0.671   7.817  1.00  3.000          H  
ATOM    673  HA  CYS A  46      -1.266   3.465   7.834  1.00  3.290          H  
ATOM    674 1HB  CYS A  46      -0.220   3.389   5.622  1.00  4.490          H  
ATOM    675 2HB  CYS A  46       0.701   2.408   6.756  1.00  4.490          H  
ATOM    676  HG  CYS A  46      -1.518   1.547   4.535  1.00  4.490          H  
ATOM    677  N   LEU A  47      -3.547   1.598   6.724  1.00  2.320          N  
ATOM    678  CA  LEU A  47      -4.859   1.397   6.120  1.00  2.460          C  
ATOM    679  C   LEU A  47      -4.824   0.898   4.681  1.00  2.180          C  
ATOM    680  O   LEU A  47      -5.359   1.528   3.785  1.00  2.570          O  
ATOM    681  CB  LEU A  47      -5.674   2.708   6.139  1.00  3.390          C  
ATOM    682  CG  LEU A  47      -5.948   3.381   7.506  1.00  3.390          C  
ATOM    683  CD1 LEU A  47      -6.632   4.728   7.238  1.00  3.390          C  
ATOM    684  CD2 LEU A  47      -6.821   2.488   8.380  1.00  3.390          C  
ATOM    685  H   LEU A  47      -3.235   0.854   7.351  1.00  2.780          H  
ATOM    686  HA  LEU A  47      -5.378   0.642   6.704  1.00  2.950          H  
ATOM    687 1HB  LEU A  47      -5.214   3.432   5.506  1.00  4.070          H  
ATOM    688 2HB  LEU A  47      -6.648   2.478   5.713  1.00  4.070          H  
ATOM    689  HG  LEU A  47      -5.004   3.570   8.021  1.00  4.070          H  
ATOM    690 1HD1 LEU A  47      -6.823   5.235   8.184  1.00  4.070          H  
ATOM    691 2HD1 LEU A  47      -5.970   5.339   6.626  1.00  4.070          H  
ATOM    692 3HD1 LEU A  47      -7.573   4.563   6.717  1.00  4.070          H  
ATOM    693 1HD2 LEU A  47      -7.005   2.989   9.331  1.00  4.070          H  
ATOM    694 2HD2 LEU A  47      -7.771   2.297   7.880  1.00  4.070          H  
ATOM    695 3HD2 LEU A  47      -6.314   1.547   8.569  1.00  4.070          H  
ATOM    696  N   GLU A  48      -4.205  -0.264   4.481  1.00  2.180          N  
ATOM    697  CA  GLU A  48      -4.180  -0.956   3.172  1.00  2.150          C  
ATOM    698  C   GLU A  48      -3.591  -0.176   1.987  1.00  1.940          C  
ATOM    699  O   GLU A  48      -4.177  -0.124   0.900  1.00  2.350          O  
ATOM    700  CB  GLU A  48      -5.597  -1.420   2.788  1.00  3.020          C  
ATOM    701  CG  GLU A  48      -6.228  -2.404   3.772  1.00  3.020          C  
ATOM    702  CD  GLU A  48      -7.576  -2.958   3.314  1.00  3.020          C  
ATOM    703  OE1 GLU A  48      -8.077  -2.523   2.302  1.00  3.020          O  
ATOM    704  OE2 GLU A  48      -8.091  -3.822   3.985  1.00  3.020          O  
ATOM    705  H   GLU A  48      -3.756  -0.693   5.298  1.00  2.620          H  
ATOM    706  HA  GLU A  48      -3.585  -1.849   3.299  1.00  2.580          H  
ATOM    707 1HB  GLU A  48      -6.261  -0.564   2.686  1.00  3.630          H  
ATOM    708 2HB  GLU A  48      -5.559  -1.915   1.818  1.00  3.630          H  
ATOM    709 1HG  GLU A  48      -5.536  -3.234   3.922  1.00  3.630          H  
ATOM    710 2HG  GLU A  48      -6.357  -1.901   4.727  1.00  3.630          H  
ATOM    711  N   GLN A  49      -2.407   0.375   2.187  1.00  1.730          N  
ATOM    712  CA  GLN A  49      -1.679   1.138   1.175  1.00  1.640          C  
ATOM    713  C   GLN A  49      -0.653   0.256   0.440  1.00  1.370          C  
ATOM    714  O   GLN A  49      -0.239  -0.805   0.921  1.00  1.700          O  
ATOM    715  CB  GLN A  49      -0.897   2.257   1.817  1.00  2.330          C  
ATOM    716  CG  GLN A  49      -1.653   3.250   2.705  1.00  2.330          C  
ATOM    717  CD  GLN A  49      -2.575   4.164   2.057  1.00  2.330          C  
ATOM    718  OE1 GLN A  49      -2.503   4.470   0.870  1.00  2.330          O  
ATOM    719  NE2 GLN A  49      -3.462   4.688   2.884  1.00  2.330          N  
ATOM    720  H   GLN A  49      -2.000   0.262   3.099  1.00  2.080          H  
ATOM    721  HA  GLN A  49      -2.383   1.538   0.443  1.00  1.970          H  
ATOM    722 1HB  GLN A  49      -0.086   1.833   2.371  1.00  2.800          H  
ATOM    723 2HB  GLN A  49      -0.455   2.840   1.009  1.00  2.800          H  
ATOM    724 1HG  GLN A  49      -2.270   2.666   3.379  1.00  2.800          H  
ATOM    725 2HG  GLN A  49      -0.956   3.839   3.286  1.00  2.800          H  
ATOM    726 1HE2 GLN A  49      -4.107   5.374   2.555  1.00  2.800          H  
ATOM    727 2HE2 GLN A  49      -3.441   4.392   3.877  1.00  2.800          H  
ATOM    728  N   ASP A  50      -0.212   0.699  -0.729  1.00  1.190          N  
ATOM    729  CA  ASP A  50       0.826   0.008  -1.485  1.00  1.070          C  
ATOM    730  C   ASP A  50       2.173   0.392  -0.870  1.00  0.980          C  
ATOM    731  O   ASP A  50       2.581   1.567  -0.891  1.00  1.050          O  
ATOM    732  CB  ASP A  50       0.773   0.387  -2.973  1.00  1.550          C  
ATOM    733  CG  ASP A  50       1.732  -0.422  -3.832  1.00  1.550          C  
ATOM    734  OD1 ASP A  50       2.406  -1.252  -3.278  1.00  1.550          O  
ATOM    735  OD2 ASP A  50       1.789  -0.208  -5.024  1.00  1.550          O  
ATOM    736  H   ASP A  50      -0.595   1.554  -1.121  1.00  1.430          H  
ATOM    737  HA  ASP A  50       0.688  -1.070  -1.386  1.00  1.280          H  
ATOM    738 1HB  ASP A  50      -0.242   0.248  -3.345  1.00  1.860          H  
ATOM    739 2HB  ASP A  50       1.010   1.438  -3.082  1.00  1.860          H  
ATOM    740  N   THR A  51       2.832  -0.563  -0.211  1.00  1.070          N  
ATOM    741  CA  THR A  51       4.040  -0.295   0.574  1.00  1.160          C  
ATOM    742  C   THR A  51       5.288  -0.049  -0.257  1.00  1.330          C  
ATOM    743  O   THR A  51       6.229  -0.852  -0.219  1.00  1.560          O  
ATOM    744  CB  THR A  51       4.378  -1.460   1.517  1.00  1.590          C  
ATOM    745  OG1 THR A  51       4.586  -2.643   0.736  1.00  1.590          O  
ATOM    746  CG2 THR A  51       3.217  -1.689   2.515  1.00  1.590          C  
ATOM    747  H   THR A  51       2.481  -1.513  -0.257  1.00  1.280          H  
ATOM    748  HA  THR A  51       3.865   0.599   1.167  1.00  1.390          H  
ATOM    749  HB  THR A  51       5.290  -1.227   2.057  1.00  1.910          H  
ATOM    750  HG1 THR A  51       5.427  -2.530   0.215  1.00  1.910          H  
ATOM    751 1HG2 THR A  51       3.462  -2.505   3.179  1.00  1.910          H  
ATOM    752 2HG2 THR A  51       3.054  -0.800   3.095  1.00  1.910          H  
ATOM    753 3HG2 THR A  51       2.304  -1.928   1.972  1.00  1.910          H  
ATOM    754  N   VAL A  52       5.279   1.034  -1.021  1.00  1.530          N  
ATOM    755  CA  VAL A  52       6.413   1.399  -1.850  1.00  1.960          C  
ATOM    756  C   VAL A  52       7.298   2.336  -1.051  1.00  2.360          C  
ATOM    757  O   VAL A  52       6.880   3.420  -0.655  1.00  2.910          O  
ATOM    758  CB  VAL A  52       5.966   2.085  -3.150  1.00  2.570          C  
ATOM    759  CG1 VAL A  52       7.193   2.468  -3.969  1.00  2.570          C  
ATOM    760  CG2 VAL A  52       5.066   1.154  -3.919  1.00  2.570          C  
ATOM    761  H   VAL A  52       4.427   1.594  -0.993  1.00  1.840          H  
ATOM    762  HA  VAL A  52       6.972   0.507  -2.108  1.00  2.350          H  
ATOM    763  HB  VAL A  52       5.424   3.002  -2.916  1.00  3.090          H  
ATOM    764 1HG1 VAL A  52       6.897   2.933  -4.861  1.00  3.090          H  
ATOM    765 2HG1 VAL A  52       7.818   3.152  -3.414  1.00  3.090          H  
ATOM    766 3HG1 VAL A  52       7.757   1.576  -4.209  1.00  3.090          H  
ATOM    767 1HG2 VAL A  52       4.735   1.629  -4.843  1.00  3.090          H  
ATOM    768 2HG2 VAL A  52       5.602   0.238  -4.154  1.00  3.090          H  
ATOM    769 3HG2 VAL A  52       4.196   0.912  -3.313  1.00  3.090          H  
ATOM    770  N   CYS A  53       8.533   1.944  -0.823  1.00  2.550          N  
ATOM    771  CA  CYS A  53       9.403   2.790  -0.047  1.00  2.910          C  
ATOM    772  C   CYS A  53       9.807   4.003  -0.866  1.00  2.520          C  
ATOM    773  O   CYS A  53       9.740   5.138  -0.417  1.00  2.920          O  
ATOM    774  CB  CYS A  53      10.648   2.033   0.412  1.00  3.930          C  
ATOM    775  SG  CYS A  53      11.744   2.981   1.498  1.00  3.930          S  
ATOM    776  H   CYS A  53       8.881   1.088  -1.235  1.00  3.060          H  
ATOM    777  HA  CYS A  53       8.865   3.125   0.833  1.00  3.490          H  
ATOM    778 1HB  CYS A  53      10.341   1.137   0.940  1.00  4.720          H  
ATOM    779 2HB  CYS A  53      11.221   1.718  -0.460  1.00  4.720          H  
ATOM    780  N   HIS A  54      10.171   3.728  -2.106  1.00  2.040          N  
ATOM    781  CA  HIS A  54      10.621   4.794  -2.960  1.00  1.980          C  
ATOM    782  C   HIS A  54      10.425   4.527  -4.427  1.00  1.670          C  
ATOM    783  O   HIS A  54      10.245   3.388  -4.871  1.00  1.590          O  
ATOM    784  CB  HIS A  54      12.102   5.103  -2.687  1.00  2.800          C  
ATOM    785  CG  HIS A  54      13.026   3.921  -2.854  1.00  2.800          C  
ATOM    786  ND1 HIS A  54      13.368   3.096  -1.798  1.00  2.800          N  
ATOM    787  CD2 HIS A  54      13.641   3.412  -3.942  1.00  2.800          C  
ATOM    788  CE1 HIS A  54      14.170   2.142  -2.228  1.00  2.800          C  
ATOM    789  NE2 HIS A  54      14.360   2.308  -3.529  1.00  2.800          N  
ATOM    790  H   HIS A  54      10.154   2.756  -2.425  1.00  2.450          H  
ATOM    791  HA  HIS A  54      10.052   5.694  -2.726  1.00  2.380          H  
ATOM    792 1HB  HIS A  54      12.440   5.892  -3.359  1.00  3.360          H  
ATOM    793 2HB  HIS A  54      12.212   5.477  -1.664  1.00  3.360          H  
ATOM    794  HD1 HIS A  54      13.375   3.386  -0.828  1.00  3.360          H  
ATOM    795  HD2 HIS A  54      13.645   3.713  -4.979  1.00  3.360          H  
ATOM    796  HE1 HIS A  54      14.551   1.389  -1.531  1.00  3.360          H  
ATOM    797  N   PHE A  55      10.513   5.610  -5.183  1.00  1.750          N  
ATOM    798  CA  PHE A  55      10.483   5.572  -6.622  1.00  1.720          C  
ATOM    799  C   PHE A  55      11.792   6.232  -7.057  1.00  2.020          C  
ATOM    800  O   PHE A  55      11.951   7.446  -6.886  1.00  2.470          O  
ATOM    801  CB  PHE A  55       9.296   6.352  -7.130  1.00  2.420          C  
ATOM    802  CG  PHE A  55       7.944   5.925  -6.636  1.00  2.420          C  
ATOM    803  CD1 PHE A  55       7.293   6.637  -5.637  1.00  2.420          C  
ATOM    804  CD2 PHE A  55       7.323   4.856  -7.170  1.00  2.420          C  
ATOM    805  CE1 PHE A  55       6.033   6.273  -5.230  1.00  2.420          C  
ATOM    806  CE2 PHE A  55       6.060   4.490  -6.785  1.00  2.420          C  
ATOM    807  CZ  PHE A  55       5.413   5.198  -5.820  1.00  2.420          C  
ATOM    808  H   PHE A  55      10.635   6.504  -4.730  1.00  2.100          H  
ATOM    809  HA  PHE A  55      10.464   4.548  -6.979  1.00  2.060          H  
ATOM    810 1HB  PHE A  55       9.422   7.394  -6.877  1.00  2.900          H  
ATOM    811 2HB  PHE A  55       9.286   6.272  -8.200  1.00  2.900          H  
ATOM    812  HD1 PHE A  55       7.779   7.500  -5.186  1.00  2.900          H  
ATOM    813  HD2 PHE A  55       7.844   4.303  -7.916  1.00  2.900          H  
ATOM    814  HE1 PHE A  55       5.524   6.840  -4.451  1.00  2.900          H  
ATOM    815  HE2 PHE A  55       5.570   3.633  -7.245  1.00  2.900          H  
ATOM    816  HZ  PHE A  55       4.416   4.905  -5.520  1.00  2.900          H  
ATOM    817  N   SER A  56      12.739   5.434  -7.534  1.00  1.890          N  
ATOM    818  CA  SER A  56      14.093   5.907  -7.823  1.00  2.150          C  
ATOM    819  C   SER A  56      14.381   6.398  -9.241  1.00  2.200          C  
ATOM    820  O   SER A  56      13.840   5.886 -10.220  1.00  2.130          O  
ATOM    821  CB  SER A  56      15.086   4.813  -7.522  1.00  2.910          C  
ATOM    822  OG  SER A  56      16.359   5.229  -7.866  1.00  2.910          O  
ATOM    823  H   SER A  56      12.513   4.446  -7.673  1.00  2.270          H  
ATOM    824  HA  SER A  56      14.292   6.738  -7.145  1.00  2.580          H  
ATOM    825 1HB  SER A  56      15.064   4.565  -6.475  1.00  3.490          H  
ATOM    826 2HB  SER A  56      14.825   3.913  -8.085  1.00  3.490          H  
ATOM    827  HG  SER A  56      16.930   4.420  -7.852  1.00  3.490          H  
ATOM    828  N   LEU A  57      15.283   7.390  -9.338  1.00  2.640          N  
ATOM    829  CA  LEU A  57      15.823   7.913 -10.609  1.00  2.970          C  
ATOM    830  C   LEU A  57      17.158   7.248 -10.937  1.00  3.180          C  
ATOM    831  O   LEU A  57      17.846   7.594 -11.898  1.00  3.860          O  
ATOM    832  CB  LEU A  57      15.975   9.429 -10.536  1.00  4.030          C  
ATOM    833  CG  LEU A  57      14.676  10.231 -10.402  1.00  4.030          C  
ATOM    834  CD1 LEU A  57      14.993  11.676 -10.166  1.00  4.030          C  
ATOM    835  CD2 LEU A  57      13.885  10.148 -11.708  1.00  4.030          C  
ATOM    836  H   LEU A  57      15.638   7.777  -8.471  1.00  3.170          H  
ATOM    837  HA  LEU A  57      15.135   7.653 -11.411  1.00  3.560          H  
ATOM    838 1HB  LEU A  57      16.589   9.656  -9.669  1.00  4.830          H  
ATOM    839 2HB  LEU A  57      16.489   9.769 -11.428  1.00  4.830          H  
ATOM    840  HG  LEU A  57      14.094   9.840  -9.573  1.00  4.830          H  
ATOM    841 1HD1 LEU A  57      14.068  12.234 -10.082  1.00  4.830          H  
ATOM    842 2HD1 LEU A  57      15.566  11.783  -9.248  1.00  4.830          H  
ATOM    843 3HD1 LEU A  57      15.566  12.050 -11.008  1.00  4.830          H  
ATOM    844 1HD2 LEU A  57      12.969  10.730 -11.618  1.00  4.830          H  
ATOM    845 2HD2 LEU A  57      14.484  10.559 -12.498  1.00  4.830          H  
ATOM    846 3HD2 LEU A  57      13.623   9.130 -11.962  1.00  4.830          H  
ATOM    847  N   ASN A  58      17.489   6.274 -10.105  1.00  3.010          N  
ATOM    848  CA  ASN A  58      18.661   5.419 -10.141  1.00  2.920          C  
ATOM    849  C   ASN A  58      18.032   4.026 -10.029  1.00  2.950          C  
ATOM    850  O   ASN A  58      17.911   3.490  -8.921  1.00  3.190          O  
ATOM    851  CB  ASN A  58      19.564   5.720  -8.962  1.00  4.120          C  
ATOM    852  CG  ASN A  58      20.012   7.150  -8.973  1.00  4.120          C  
ATOM    853  OD1 ASN A  58      20.893   7.560  -9.728  1.00  4.120          O  
ATOM    854  ND2 ASN A  58      19.422   7.931  -8.131  1.00  4.120          N  
ATOM    855  H   ASN A  58      16.839   6.099  -9.350  1.00  3.610          H  
ATOM    856  HA  ASN A  58      19.224   5.536 -11.067  1.00  3.500          H  
ATOM    857 1HB  ASN A  58      19.037   5.524  -8.032  1.00  4.950          H  
ATOM    858 2HB  ASN A  58      20.437   5.066  -8.993  1.00  4.950          H  
ATOM    859 1HD2 ASN A  58      19.679   8.906  -8.085  1.00  4.950          H  
ATOM    860 2HD2 ASN A  58      18.724   7.578  -7.519  1.00  4.950          H  
ATOM    861  N   PRO A  59      17.543   3.464 -11.145  1.00  3.260          N  
ATOM    862  CA  PRO A  59      16.681   2.297 -11.226  1.00  3.800          C  
ATOM    863  C   PRO A  59      17.223   1.008 -10.654  1.00  4.230          C  
ATOM    864  O   PRO A  59      18.429   0.764 -10.655  1.00  4.570          O  
ATOM    865  CB  PRO A  59      16.500   2.117 -12.746  1.00  5.700          C  
ATOM    866  CG  PRO A  59      16.770   3.466 -13.337  1.00  5.700          C  
ATOM    867  CD  PRO A  59      17.850   4.052 -12.480  1.00  5.700          C  
ATOM    868  HA  PRO A  59      15.740   2.546 -10.741  1.00  4.560          H  
ATOM    869 1HB  PRO A  59      17.191   1.343 -13.116  1.00  6.840          H  
ATOM    870 2HB  PRO A  59      15.484   1.755 -12.959  1.00  6.840          H  
ATOM    871 1HG  PRO A  59      17.075   3.379 -14.394  1.00  6.840          H  
ATOM    872 2HG  PRO A  59      15.849   4.076 -13.324  1.00  6.840          H  
ATOM    873 1HD  PRO A  59      18.851   3.743 -12.827  1.00  6.840          H  
ATOM    874 2HD  PRO A  59      17.709   5.122 -12.532  1.00  6.840          H  
ATOM    875  N   ARG A  60      16.294   0.138 -10.254  1.00  4.660          N  
ATOM    876  CA  ARG A  60      16.630  -1.195  -9.785  1.00  5.380          C  
ATOM    877  C   ARG A  60      16.259  -2.096 -10.942  1.00  5.480          C  
ATOM    878  O   ARG A  60      15.139  -2.624 -11.030  1.00  6.210          O  
ATOM    879  CB  ARG A  60      15.880  -1.610  -8.525  1.00  7.240          C  
ATOM    880  CG  ARG A  60      16.206  -0.816  -7.259  1.00  7.240          C  
ATOM    881  CD  ARG A  60      15.451  -1.345  -6.071  1.00  7.240          C  
ATOM    882  NE  ARG A  60      15.922  -2.690  -5.665  1.00  7.240          N  
ATOM    883  CZ  ARG A  60      15.282  -3.579  -4.869  1.00  7.240          C  
ATOM    884  NH1 ARG A  60      14.088  -3.358  -4.330  1.00  7.240          N  
ATOM    885  NH2 ARG A  60      15.906  -4.713  -4.646  1.00  7.240          N  
ATOM    886  H   ARG A  60      15.308   0.406 -10.263  1.00  5.590          H  
ATOM    887  HA  ARG A  60      17.702  -1.270  -9.601  1.00  6.460          H  
ATOM    888 1HB  ARG A  60      14.803  -1.533  -8.695  1.00  8.690          H  
ATOM    889 2HB  ARG A  60      16.101  -2.662  -8.315  1.00  8.690          H  
ATOM    890 1HG  ARG A  60      17.273  -0.897  -7.051  1.00  8.690          H  
ATOM    891 2HG  ARG A  60      15.939   0.232  -7.405  1.00  8.690          H  
ATOM    892 1HD  ARG A  60      15.571  -0.666  -5.226  1.00  8.690          H  
ATOM    893 2HD  ARG A  60      14.409  -1.416  -6.330  1.00  8.690          H  
ATOM    894  HE  ARG A  60      16.847  -3.010  -5.998  1.00  8.690          H  
ATOM    895 1HH1 ARG A  60      13.582  -2.488  -4.479  1.00  8.690          H  
ATOM    896 2HH1 ARG A  60      13.666  -4.062  -3.741  1.00  8.690          H  
ATOM    897 1HH2 ARG A  60      16.832  -4.840  -5.087  1.00  8.690          H  
ATOM    898 2HH2 ARG A  60      15.500  -5.426  -4.068  1.00  8.690          H  
ATOM    899  N   CYS A  61      17.199  -2.144 -11.882  1.00  5.060          N  
ATOM    900  CA  CYS A  61      17.054  -2.829 -13.141  1.00  5.370          C  
ATOM    901  C   CYS A  61      18.374  -3.228 -13.726  1.00  5.500          C  
ATOM    902  O   CYS A  61      19.236  -2.394 -14.016  1.00  5.350          O  
ATOM    903  CB  CYS A  61      16.303  -1.929 -14.131  1.00  7.390          C  
ATOM    904  SG  CYS A  61      16.031  -2.571 -15.846  1.00  7.390          S  
ATOM    905  H   CYS A  61      18.082  -1.681 -11.691  1.00  6.070          H  
ATOM    906  HA  CYS A  61      16.503  -3.726 -12.964  1.00  6.440          H  
ATOM    907 1HB  CYS A  61      15.326  -1.686 -13.710  1.00  8.870          H  
ATOM    908 2HB  CYS A  61      16.849  -0.991 -14.225  1.00  8.870          H  
ATOM    909  N   ASN A  62      18.506  -4.524 -13.951  1.00  6.090          N  
ATOM    910  CA  ASN A  62      19.705  -5.069 -14.539  1.00  6.560          C  
ATOM    911  C   ASN A  62      19.965  -4.299 -15.820  1.00  6.690          C  
ATOM    912  O   ASN A  62      19.160  -4.324 -16.758  1.00  7.160          O  
ATOM    913  CB  ASN A  62      19.563  -6.553 -14.795  1.00  9.000          C  
ATOM    914  CG  ASN A  62      20.869  -7.216 -15.168  1.00  9.000          C  
ATOM    915  OD1 ASN A  62      21.717  -6.658 -15.911  1.00  9.000          O  
ATOM    916  ND2 ASN A  62      21.046  -8.423 -14.658  1.00  9.000          N  
ATOM    917  H   ASN A  62      17.755  -5.141 -13.623  1.00  7.310          H  
ATOM    918  HA  ASN A  62      20.547  -4.900 -13.869  1.00  7.870          H  
ATOM    919 1HB  ASN A  62      19.170  -7.024 -13.900  1.00 10.800          H  
ATOM    920 2HB  ASN A  62      18.834  -6.724 -15.595  1.00 10.800          H  
ATOM    921 1HD2 ASN A  62      21.881  -8.940 -14.850  1.00 10.800          H  
ATOM    922 2HD2 ASN A  62      20.304  -8.838 -14.078  1.00 10.800          H  
ATOM    923  N   CYS A  63      21.124  -3.661 -15.863  1.00  6.540          N  
ATOM    924  CA  CYS A  63      21.531  -2.780 -16.933  1.00  6.830          C  
ATOM    925  C   CYS A  63      21.602  -3.450 -18.295  1.00  7.420          C  
ATOM    926  O   CYS A  63      21.643  -2.768 -19.324  1.00  7.570          O  
ATOM    927  CB  CYS A  63      22.880  -2.188 -16.607  1.00  9.450          C  
ATOM    928  SG  CYS A  63      24.208  -3.354 -16.649  1.00  9.450          S  
ATOM    929  H   CYS A  63      21.713  -3.728 -15.049  1.00  7.850          H  
ATOM    930  HA  CYS A  63      20.822  -1.966 -16.966  1.00  8.200          H  
ATOM    931 1HB  CYS A  63      23.105  -1.390 -17.288  1.00 11.340          H  
ATOM    932 2HB  CYS A  63      22.839  -1.763 -15.603  1.00 11.340          H  
ATOM    933  HG  CYS A  63      25.041  -2.632 -15.910  1.00 11.340          H  
ATOM    934  N   ARG A  64      21.617  -4.786 -18.317  1.00  7.990          N  
ATOM    935  CA  ARG A  64      21.655  -5.502 -19.581  1.00  8.690          C  
ATOM    936  C   ARG A  64      20.300  -5.404 -20.271  1.00  8.900          C  
ATOM    937  O   ARG A  64      20.212  -5.584 -21.476  1.00  9.310          O  
ATOM    938  CB  ARG A  64      21.952  -6.982 -19.379  1.00 11.890          C  
ATOM    939  CG  ARG A  64      20.786  -7.775 -18.786  1.00 11.890          C  
ATOM    940  CD  ARG A  64      21.126  -9.139 -18.423  1.00 11.890          C  
ATOM    941  NE  ARG A  64      19.978  -9.808 -17.808  1.00 11.890          N  
ATOM    942  CZ  ARG A  64      19.992 -11.060 -17.301  1.00 11.890          C  
ATOM    943  NH1 ARG A  64      21.096 -11.788 -17.362  1.00 11.890          N  
ATOM    944  NH2 ARG A  64      18.905 -11.567 -16.734  1.00 11.890          N  
ATOM    945  H   ARG A  64      21.605  -5.302 -17.429  1.00  9.590          H  
ATOM    946  HA  ARG A  64      22.417  -5.057 -20.221  1.00 10.430          H  
ATOM    947 1HB  ARG A  64      22.225  -7.433 -20.329  1.00 14.260          H  
ATOM    948 2HB  ARG A  64      22.800  -7.086 -18.701  1.00 14.260          H  
ATOM    949 1HG  ARG A  64      20.343  -7.274 -17.938  1.00 14.260          H  
ATOM    950 2HG  ARG A  64      20.030  -7.887 -19.558  1.00 14.260          H  
ATOM    951 1HD  ARG A  64      21.407  -9.688 -19.320  1.00 14.260          H  
ATOM    952 2HD  ARG A  64      21.950  -9.133 -17.711  1.00 14.260          H  
ATOM    953  HE  ARG A  64      19.084  -9.266 -17.756  1.00 14.260          H  
ATOM    954 1HH1 ARG A  64      21.929 -11.413 -17.791  1.00 14.260          H  
ATOM    955 2HH1 ARG A  64      21.108 -12.723 -16.982  1.00 14.260          H  
ATOM    956 1HH2 ARG A  64      18.052 -11.015 -16.649  1.00 14.260          H  
ATOM    957 2HH2 ARG A  64      18.922 -12.498 -16.352  1.00 14.260          H  
ATOM    958  N   ASP A  65      19.230  -5.215 -19.486  1.00  8.860          N  
ATOM    959  CA  ASP A  65      17.859  -5.143 -19.971  1.00  9.220          C  
ATOM    960  C   ASP A  65      17.381  -3.696 -20.026  1.00  9.140          C  
ATOM    961  O   ASP A  65      16.568  -3.317 -20.881  1.00  9.360          O  
ATOM    962  CB  ASP A  65      16.945  -5.961 -19.054  1.00 12.760          C  
ATOM    963  CG  ASP A  65      17.263  -7.461 -19.043  1.00 12.760          C  
ATOM    964  OD1 ASP A  65      17.200  -8.083 -20.075  1.00 12.760          O  
ATOM    965  OD2 ASP A  65      17.577  -7.973 -17.984  1.00 12.760          O  
ATOM    966  H   ASP A  65      19.363  -5.073 -18.486  1.00 10.630          H  
ATOM    967  HA  ASP A  65      17.822  -5.560 -20.976  1.00 11.060          H  
ATOM    968 1HB  ASP A  65      17.075  -5.594 -18.044  1.00 15.320          H  
ATOM    969 2HB  ASP A  65      15.905  -5.808 -19.327  1.00 15.320          H  
ATOM    970  N   ALA A  66      17.919  -2.888 -19.108  1.00  9.200          N  
ATOM    971  CA  ALA A  66      17.529  -1.501 -18.896  1.00  9.290          C  
ATOM    972  C   ALA A  66      17.565  -0.684 -20.157  1.00  9.520          C  
ATOM    973  O   ALA A  66      18.510  -0.770 -20.941  1.00  9.940          O  
ATOM    974  CB  ALA A  66      18.461  -0.842 -17.893  1.00 12.970          C  
ATOM    975  H   ALA A  66      18.574  -3.303 -18.445  1.00 11.040          H  
ATOM    976  HA  ALA A  66      16.510  -1.496 -18.515  1.00 11.150          H  
ATOM    977 1HB  ALA A  66      18.149   0.186 -17.716  1.00 15.560          H  
ATOM    978 2HB  ALA A  66      18.452  -1.394 -16.955  1.00 15.560          H  
ATOM    979 3HB  ALA A  66      19.458  -0.844 -18.310  1.00 15.560          H  
ATOM    980  N   TYR A  67      16.538   0.147 -20.308  1.00  9.470          N  
ATOM    981  CA  TYR A  67      16.391   1.035 -21.448  1.00  9.910          C  
ATOM    982  C   TYR A  67      17.414   2.150 -21.450  1.00 10.110          C  
ATOM    983  O   TYR A  67      17.890   2.553 -22.524  1.00 10.590          O  
ATOM    984  CB  TYR A  67      14.998   1.626 -21.437  1.00 13.700          C  
ATOM    985  CG  TYR A  67      13.867   0.634 -21.717  1.00 13.700          C  
ATOM    986  CD1 TYR A  67      14.086  -0.636 -22.272  1.00 13.700          C  
ATOM    987  CD2 TYR A  67      12.593   1.025 -21.436  1.00 13.700          C  
ATOM    988  CE1 TYR A  67      13.026  -1.464 -22.520  1.00 13.700          C  
ATOM    989  CE2 TYR A  67      11.528   0.188 -21.682  1.00 13.700          C  
ATOM    990  CZ  TYR A  67      11.744  -1.050 -22.224  1.00 13.700          C  
ATOM    991  OH  TYR A  67      10.685  -1.890 -22.479  1.00 13.700          O  
ATOM    992  H   TYR A  67      15.812   0.134 -19.605  1.00 11.360          H  
ATOM    993  HA  TYR A  67      16.558   0.467 -22.354  1.00 11.890          H  
ATOM    994 1HB  TYR A  67      14.812   2.072 -20.461  1.00 16.440          H  
ATOM    995 2HB  TYR A  67      14.950   2.429 -22.148  1.00 16.440          H  
ATOM    996  HD1 TYR A  67      15.076  -0.997 -22.513  1.00 16.440          H  
ATOM    997  HD2 TYR A  67      12.434   2.008 -21.021  1.00 16.440          H  
ATOM    998  HE1 TYR A  67      13.197  -2.448 -22.949  1.00 16.440          H  
ATOM    999  HE2 TYR A  67      10.515   0.514 -21.453  1.00 16.440          H  
ATOM   1000  HH  TYR A  67       9.867  -1.474 -22.196  1.00 16.440          H  
ATOM   1001  N   THR A  68      17.686   2.685 -20.250  1.00  9.960          N  
ATOM   1002  CA  THR A  68      18.655   3.750 -20.029  1.00 10.380          C  
ATOM   1003  C   THR A  68      19.497   3.540 -18.752  1.00 10.420          C  
ATOM   1004  O   THR A  68      19.002   3.134 -17.692  1.00 10.780          O  
ATOM   1005  CB  THR A  68      17.950   5.128 -19.962  1.00 14.360          C  
ATOM   1006  OG1 THR A  68      16.989   5.111 -18.901  1.00 14.360          O  
ATOM   1007  CG2 THR A  68      17.228   5.486 -21.270  1.00 14.360          C  
ATOM   1008  H   THR A  68      17.198   2.321 -19.447  1.00 11.950          H  
ATOM   1009  HA  THR A  68      19.341   3.752 -20.859  1.00 12.460          H  
ATOM   1010  HB  THR A  68      18.707   5.887 -19.754  1.00 17.240          H  
ATOM   1011  HG1 THR A  68      16.728   6.010 -18.694  1.00 17.240          H  
ATOM   1012 1HG2 THR A  68      16.765   6.465 -21.165  1.00 17.240          H  
ATOM   1013 2HG2 THR A  68      17.940   5.514 -22.093  1.00 17.240          H  
ATOM   1014 3HG2 THR A  68      16.460   4.755 -21.492  1.00 17.240          H  
ATOM   1015  N   HIS A  69      20.774   3.917 -18.817  1.00 10.260          N  
ATOM   1016  CA  HIS A  69      21.699   3.826 -17.682  1.00 10.520          C  
ATOM   1017  C   HIS A  69      21.776   5.157 -16.930  1.00 10.090          C  
ATOM   1018  O   HIS A  69      22.757   5.894 -17.033  1.00 10.350          O  
ATOM   1019  CB  HIS A  69      23.070   3.380 -18.193  1.00 14.620          C  
ATOM   1020  CG  HIS A  69      23.022   1.997 -18.845  1.00 14.620          C  
ATOM   1021  ND1 HIS A  69      24.001   1.539 -19.708  1.00 14.620          N  
ATOM   1022  CD2 HIS A  69      22.107   0.991 -18.751  1.00 14.620          C  
ATOM   1023  CE1 HIS A  69      23.689   0.312 -20.108  1.00 14.620          C  
ATOM   1024  NE2 HIS A  69      22.550  -0.036 -19.541  1.00 14.620          N  
ATOM   1025  H   HIS A  69      21.156   4.268 -19.700  1.00 12.310          H  
ATOM   1026  HA  HIS A  69      21.346   3.080 -16.976  1.00 12.620          H  
ATOM   1027 1HB  HIS A  69      23.453   4.100 -18.913  1.00 17.550          H  
ATOM   1028 2HB  HIS A  69      23.771   3.343 -17.361  1.00 17.550          H  
ATOM   1029  HD2 HIS A  69      21.194   0.990 -18.157  1.00 17.550          H  
ATOM   1030  HE1 HIS A  69      24.273  -0.310 -20.788  1.00 17.550          H  
ATOM   1031  HE2 HIS A  69      22.069  -0.947 -19.660  1.00 17.550          H  
ATOM   1032  N   LEU A  70      20.723   5.430 -16.179  1.00  9.650          N  
ATOM   1033  CA  LEU A  70      20.497   6.730 -15.526  1.00  9.470          C  
ATOM   1034  C   LEU A  70      21.194   7.008 -14.194  1.00  9.610          C  
ATOM   1035  O   LEU A  70      21.449   6.086 -13.410  1.00 10.110          O  
ATOM   1036  CB  LEU A  70      19.013   6.856 -15.222  1.00 13.330          C  
ATOM   1037  CG  LEU A  70      18.053   6.739 -16.382  1.00 13.330          C  
ATOM   1038  CD1 LEU A  70      16.641   6.868 -15.808  1.00 13.330          C  
ATOM   1039  CD2 LEU A  70      18.398   7.779 -17.483  1.00 13.330          C  
ATOM   1040  H   LEU A  70      20.002   4.704 -16.177  1.00 11.580          H  
ATOM   1041  HA  LEU A  70      20.821   7.510 -16.211  1.00 11.360          H  
ATOM   1042 1HB  LEU A  70      18.754   6.095 -14.503  1.00 16.000          H  
ATOM   1043 2HB  LEU A  70      18.854   7.826 -14.749  1.00 16.000          H  
ATOM   1044  HG  LEU A  70      18.122   5.747 -16.812  1.00 16.000          H  
ATOM   1045 1HD1 LEU A  70      15.908   6.757 -16.600  1.00 16.000          H  
ATOM   1046 2HD1 LEU A  70      16.481   6.090 -15.060  1.00 16.000          H  
ATOM   1047 3HD1 LEU A  70      16.522   7.818 -15.347  1.00 16.000          H  
ATOM   1048 1HD2 LEU A  70      17.696   7.706 -18.306  1.00 16.000          H  
ATOM   1049 2HD2 LEU A  70      18.375   8.765 -17.092  1.00 16.000          H  
ATOM   1050 3HD2 LEU A  70      19.401   7.594 -17.869  1.00 16.000          H  
ATOM   1051  N   GLN A  71      21.411   8.313 -13.922  1.00  9.360          N  
ATOM   1052  CA  GLN A  71      21.881   8.802 -12.616  1.00  9.610          C  
ATOM   1053  C   GLN A  71      21.208  10.118 -12.207  1.00  9.470          C  
ATOM   1054  O   GLN A  71      21.102  11.053 -13.002  1.00  9.600          O  
ATOM   1055  CB  GLN A  71      23.406   9.036 -12.609  1.00 13.350          C  
ATOM   1056  CG  GLN A  71      24.029   9.442 -11.207  1.00 13.350          C  
ATOM   1057  CD  GLN A  71      24.085  11.007 -10.920  1.00 13.350          C  
ATOM   1058  OE1 GLN A  71      24.267  11.818 -11.845  1.00 13.350          O  
ATOM   1059  NE2 GLN A  71      23.939  11.399  -9.654  1.00 13.350          N  
ATOM   1060  H   GLN A  71      21.230   8.993 -14.681  1.00 11.230          H  
ATOM   1061  HA  GLN A  71      21.643   8.050 -11.882  1.00 11.530          H  
ATOM   1062 1HB  GLN A  71      23.908   8.134 -12.953  1.00 16.020          H  
ATOM   1063 2HB  GLN A  71      23.645   9.831 -13.321  1.00 16.020          H  
ATOM   1064 1HG  GLN A  71      23.439   8.975 -10.416  1.00 16.020          H  
ATOM   1065 2HG  GLN A  71      25.052   9.066 -11.172  1.00 16.020          H  
ATOM   1066 1HE2 GLN A  71      23.968  12.369  -9.418  1.00 16.020          H  
ATOM   1067 2HE2 GLN A  71      23.802  10.736  -8.913  1.00 16.020          H  
ATOM   1068  N   TYR A  72      20.817  10.225 -10.937  1.00  9.570          N  
ATOM   1069  CA  TYR A  72      20.248  11.487 -10.461  1.00  9.690          C  
ATOM   1070  C   TYR A  72      20.293  11.589  -8.927  1.00  9.830          C  
ATOM   1071  O   TYR A  72      20.161  10.582  -8.225  1.00 10.310          O  
ATOM   1072  CB  TYR A  72      18.807  11.595 -10.936  1.00 13.520          C  
ATOM   1073  CG  TYR A  72      18.311  12.989 -11.139  1.00 13.520          C  
ATOM   1074  CD1 TYR A  72      18.483  13.599 -12.367  1.00 13.520          C  
ATOM   1075  CD2 TYR A  72      17.731  13.673 -10.110  1.00 13.520          C  
ATOM   1076  CE1 TYR A  72      18.065  14.887 -12.544  1.00 13.520          C  
ATOM   1077  CE2 TYR A  72      17.335  14.966 -10.282  1.00 13.520          C  
ATOM   1078  CZ  TYR A  72      17.504  15.571 -11.490  1.00 13.520          C  
ATOM   1079  OH  TYR A  72      17.143  16.864 -11.644  1.00 13.520          O  
ATOM   1080  H   TYR A  72      20.901   9.407 -10.326  1.00 11.480          H  
ATOM   1081  HA  TYR A  72      20.840  12.312 -10.869  1.00 11.630          H  
ATOM   1082 1HB  TYR A  72      18.686  11.040 -11.846  1.00 16.220          H  
ATOM   1083 2HB  TYR A  72      18.187  11.138 -10.194  1.00 16.220          H  
ATOM   1084  HD1 TYR A  72      18.952  13.052 -13.189  1.00 16.220          H  
ATOM   1085  HD2 TYR A  72      17.602  13.192  -9.143  1.00 16.220          H  
ATOM   1086  HE1 TYR A  72      18.193  15.373 -13.503  1.00 16.220          H  
ATOM   1087  HE2 TYR A  72      16.897  15.512  -9.450  1.00 16.220          H  
ATOM   1088  HH  TYR A  72      16.881  17.213 -10.786  1.00 16.220          H  
ATOM   1089  N   GLY A  73      20.402  12.793  -8.380  1.00  9.610          N  
ATOM   1090  CA  GLY A  73      20.315  12.963  -6.925  1.00  9.870          C  
ATOM   1091  C   GLY A  73      19.237  13.966  -6.530  1.00  9.660          C  
ATOM   1092  O   GLY A  73      18.542  14.516  -7.382  1.00  9.760          O  
ATOM   1093  H   GLY A  73      20.542  13.605  -8.966  1.00 11.530          H  
ATOM   1094 1HA  GLY A  73      20.120  12.009  -6.439  1.00 11.840          H  
ATOM   1095 2HA  GLY A  73      21.277  13.316  -6.552  1.00 11.840          H  
ATOM   1096  N   LEU A  74      19.086  14.213  -5.236  1.00  9.580          N  
ATOM   1097  CA  LEU A  74      18.102  15.179  -4.769  1.00  9.580          C  
ATOM   1098  C   LEU A  74      18.782  16.399  -4.173  1.00  9.580          C  
ATOM   1099  O   LEU A  74      19.831  16.231  -3.568  1.00  9.160          O  
ATOM   1100  CB  LEU A  74      17.237  14.550  -3.678  1.00 13.410          C  
ATOM   1101  CG  LEU A  74      16.412  13.315  -4.021  1.00 13.410          C  
ATOM   1102  CD1 LEU A  74      15.706  12.866  -2.740  1.00 13.410          C  
ATOM   1103  CD2 LEU A  74      15.417  13.626  -5.148  1.00 13.410          C  
ATOM   1104  H   LEU A  74      19.650  13.692  -4.550  1.00 11.500          H  
ATOM   1105  HA  LEU A  74      17.499  15.471  -5.620  1.00 11.500          H  
ATOM   1106 1HB  LEU A  74      17.920  14.216  -2.901  1.00 16.090          H  
ATOM   1107 2HB  LEU A  74      16.617  15.295  -3.245  1.00 16.090          H  
ATOM   1108  HG  LEU A  74      17.077  12.509  -4.340  1.00 16.090          H  
ATOM   1109 1HD1 LEU A  74      15.123  11.964  -2.934  1.00 16.090          H  
ATOM   1110 2HD1 LEU A  74      16.458  12.652  -1.987  1.00 16.090          H  
ATOM   1111 3HD1 LEU A  74      15.048  13.635  -2.380  1.00 16.090          H  
ATOM   1112 1HD2 LEU A  74      14.835  12.732  -5.369  1.00 16.090          H  
ATOM   1113 2HD2 LEU A  74      14.748  14.425  -4.850  1.00 16.090          H  
ATOM   1114 3HD2 LEU A  74      15.962  13.918  -6.038  1.00 16.090          H  
ATOM   1115  N   PRO A  75      18.219  17.622  -4.301  1.00 10.250          N  
ATOM   1116  CA  PRO A  75      18.648  18.864  -3.655  1.00 10.370          C  
ATOM   1117  C   PRO A  75      18.246  18.704  -2.203  1.00 10.100          C  
ATOM   1118  O   PRO A  75      17.367  17.876  -1.936  1.00 10.100          O  
ATOM   1119  CB  PRO A  75      17.864  19.936  -4.407  1.00 15.550          C  
ATOM   1120  CG  PRO A  75      16.615  19.227  -4.865  1.00 15.550          C  
ATOM   1121  CD  PRO A  75      17.040  17.801  -5.178  1.00 15.550          C  
ATOM   1122  HA  PRO A  75      19.719  19.031  -3.771  1.00 12.440          H  
ATOM   1123 1HB  PRO A  75      17.661  20.789  -3.741  1.00 18.670          H  
ATOM   1124 2HB  PRO A  75      18.480  20.327  -5.235  1.00 18.670          H  
ATOM   1125 1HG  PRO A  75      15.887  19.253  -4.066  1.00 18.670          H  
ATOM   1126 2HG  PRO A  75      16.157  19.739  -5.724  1.00 18.670          H  
ATOM   1127 1HD  PRO A  75      16.218  17.137  -4.895  1.00 18.670          H  
ATOM   1128 2HD  PRO A  75      17.314  17.695  -6.241  1.00 18.670          H  
ATOM   1129  N   GLU A  76      18.798  19.490  -1.269  1.00 10.090          N  
ATOM   1130  CA  GLU A  76      18.407  19.366   0.151  1.00 10.100          C  
ATOM   1131  C   GLU A  76      16.891  19.471   0.391  1.00  9.550          C  
ATOM   1132  O   GLU A  76      16.344  18.910   1.348  1.00  9.460          O  
ATOM   1133  CB  GLU A  76      19.147  20.388   1.011  1.00 14.140          C  
ATOM   1134  CG  GLU A  76      20.651  20.100   1.181  1.00 14.140          C  
ATOM   1135  CD  GLU A  76      20.922  18.798   1.910  1.00 14.140          C  
ATOM   1136  OE1 GLU A  76      20.127  18.453   2.761  1.00 14.140          O  
ATOM   1137  OE2 GLU A  76      21.914  18.147   1.613  1.00 14.140          O  
ATOM   1138  H   GLU A  76      19.508  20.189  -1.529  1.00 12.110          H  
ATOM   1139  HA  GLU A  76      18.737  18.396   0.490  1.00 12.120          H  
ATOM   1140 1HB  GLU A  76      19.050  21.377   0.555  1.00 16.960          H  
ATOM   1141 2HB  GLU A  76      18.692  20.433   2.000  1.00 16.960          H  
ATOM   1142 1HG  GLU A  76      21.111  20.066   0.198  1.00 16.960          H  
ATOM   1143 2HG  GLU A  76      21.105  20.921   1.729  1.00 16.960          H  
ATOM   1144  N   ILE A  77      16.207  20.126  -0.534  1.00  9.410          N  
ATOM   1145  CA  ILE A  77      14.771  20.331  -0.511  1.00  9.080          C  
ATOM   1146  C   ILE A  77      14.049  18.999  -0.480  1.00  8.330          C  
ATOM   1147  O   ILE A  77      13.014  18.847   0.180  1.00  8.090          O  
ATOM   1148  CB  ILE A  77      14.322  21.098  -1.763  1.00 12.840          C  
ATOM   1149  CG1 ILE A  77      14.850  22.542  -1.702  1.00 12.840          C  
ATOM   1150  CG2 ILE A  77      12.804  21.037  -1.904  1.00 12.840          C  
ATOM   1151  CD1 ILE A  77      14.742  23.301  -3.009  1.00 12.840          C  
ATOM   1152  H   ILE A  77      16.753  20.535  -1.280  1.00 11.290          H  
ATOM   1153  HA  ILE A  77      14.509  20.896   0.381  1.00 10.900          H  
ATOM   1154  HB  ILE A  77      14.759  20.638  -2.638  1.00 15.410          H  
ATOM   1155 1HG1 ILE A  77      14.291  23.088  -0.942  1.00 15.410          H  
ATOM   1156 2HG1 ILE A  77      15.899  22.522  -1.408  1.00 15.410          H  
ATOM   1157 1HG2 ILE A  77      12.517  21.548  -2.787  1.00 15.410          H  
ATOM   1158 2HG2 ILE A  77      12.454  20.013  -1.986  1.00 15.410          H  
ATOM   1159 3HG2 ILE A  77      12.346  21.502  -1.034  1.00 15.410          H  
ATOM   1160 1HD1 ILE A  77      15.143  24.304  -2.871  1.00 15.410          H  
ATOM   1161 2HD1 ILE A  77      15.319  22.783  -3.779  1.00 15.410          H  
ATOM   1162 3HD1 ILE A  77      13.716  23.377  -3.325  1.00 15.410          H  
ATOM   1163  N   HIS A  78      14.539  18.050  -1.270  1.00  8.250          N  
ATOM   1164  CA  HIS A  78      13.915  16.757  -1.333  1.00  7.890          C  
ATOM   1165  C   HIS A  78      14.719  15.766  -0.496  1.00  7.010          C  
ATOM   1166  O   HIS A  78      14.166  14.828   0.061  1.00  6.790          O  
ATOM   1167  CB  HIS A  78      13.795  16.315  -2.791  1.00 11.190          C  
ATOM   1168  CG  HIS A  78      12.952  17.216  -3.598  1.00 11.190          C  
ATOM   1169  ND1 HIS A  78      13.460  18.321  -4.230  1.00 11.190          N  
ATOM   1170  CD2 HIS A  78      11.646  17.201  -3.878  1.00 11.190          C  
ATOM   1171  CE1 HIS A  78      12.498  18.951  -4.852  1.00 11.190          C  
ATOM   1172  NE2 HIS A  78      11.392  18.299  -4.653  1.00 11.190          N  
ATOM   1173  H   HIS A  78      15.396  18.214  -1.793  1.00  9.900          H  
ATOM   1174  HA  HIS A  78      12.909  16.810  -0.920  1.00  9.470          H  
ATOM   1175 1HB  HIS A  78      14.757  16.317  -3.236  1.00 13.430          H  
ATOM   1176 2HB  HIS A  78      13.391  15.307  -2.849  1.00 13.430          H  
ATOM   1177  HD2 HIS A  78      10.926  16.473  -3.544  1.00 13.430          H  
ATOM   1178  HE1 HIS A  78      12.595  19.867  -5.435  1.00 13.430          H  
ATOM   1179  HE2 HIS A  78      10.489  18.600  -5.026  1.00 13.430          H  
ATOM   1180  N   CYS A  79      16.006  16.022  -0.250  1.00  6.780          N  
ATOM   1181  CA  CYS A  79      16.772  15.050   0.538  1.00  6.270          C  
ATOM   1182  C   CYS A  79      16.150  14.896   1.918  1.00  5.590          C  
ATOM   1183  O   CYS A  79      16.051  13.797   2.457  1.00  5.090          O  
ATOM   1184  CB  CYS A  79      18.210  15.498   0.794  1.00  8.980          C  
ATOM   1185  SG  CYS A  79      19.288  15.539  -0.624  1.00  8.980          S  
ATOM   1186  H   CYS A  79      16.460  16.827  -0.677  1.00  8.140          H  
ATOM   1187  HA  CYS A  79      16.769  14.090   0.027  1.00  7.520          H  
ATOM   1188 1HB  CYS A  79      18.204  16.463   1.264  1.00 10.780          H  
ATOM   1189 2HB  CYS A  79      18.660  14.814   1.519  1.00 10.780          H  
ATOM   1190  HG  CYS A  79      18.509  16.324  -1.397  1.00 10.780          H  
ATOM   1191  N   GLN A  80      15.689  16.014   2.478  1.00  5.880          N  
ATOM   1192  CA  GLN A  80      15.129  16.000   3.814  1.00  5.740          C  
ATOM   1193  C   GLN A  80      13.612  15.748   3.857  1.00  5.280          C  
ATOM   1194  O   GLN A  80      13.017  15.811   4.933  1.00  5.500          O  
ATOM   1195  CB  GLN A  80      15.427  17.336   4.504  1.00  8.090          C  
ATOM   1196  CG  GLN A  80      16.932  17.704   4.611  1.00  8.090          C  
ATOM   1197  CD  GLN A  80      17.764  16.660   5.305  1.00  8.090          C  
ATOM   1198  OE1 GLN A  80      17.313  16.062   6.288  1.00  8.090          O  
ATOM   1199  NE2 GLN A  80      18.994  16.443   4.817  1.00  8.090          N  
ATOM   1200  H   GLN A  80      15.803  16.908   1.989  1.00  7.060          H  
ATOM   1201  HA  GLN A  80      15.610  15.200   4.376  1.00  6.890          H  
ATOM   1202 1HB  GLN A  80      14.934  18.136   3.950  1.00  9.710          H  
ATOM   1203 2HB  GLN A  80      15.009  17.327   5.510  1.00  9.710          H  
ATOM   1204 1HG  GLN A  80      17.338  17.841   3.604  1.00  9.710          H  
ATOM   1205 2HG  GLN A  80      17.023  18.634   5.170  1.00  9.710          H  
ATOM   1206 1HE2 GLN A  80      19.592  15.753   5.241  1.00  9.710          H  
ATOM   1207 2HE2 GLN A  80      19.353  16.990   4.017  1.00  9.710          H  
ATOM   1208  N   GLN A  81      12.962  15.547   2.703  1.00  5.010          N  
ATOM   1209  CA  GLN A  81      11.508  15.332   2.692  1.00  4.970          C  
ATOM   1210  C   GLN A  81      11.077  14.061   1.956  1.00  4.690          C  
ATOM   1211  O   GLN A  81      10.046  13.482   2.276  1.00  4.680          O  
ATOM   1212  CB  GLN A  81      10.774  16.552   2.118  1.00  6.970          C  
ATOM   1213  CG  GLN A  81      10.953  17.812   2.968  1.00  6.970          C  
ATOM   1214  CD  GLN A  81      10.117  19.002   2.511  1.00  6.970          C  
ATOM   1215  OE1 GLN A  81       9.009  19.211   3.027  1.00  6.970          O  
ATOM   1216  NE2 GLN A  81      10.635  19.775   1.566  1.00  6.970          N  
ATOM   1217  H   GLN A  81      13.498  15.475   1.843  1.00  6.010          H  
ATOM   1218  HA  GLN A  81      11.179  15.219   3.723  1.00  5.960          H  
ATOM   1219 1HB  GLN A  81      11.152  16.766   1.116  1.00  8.370          H  
ATOM   1220 2HB  GLN A  81       9.714  16.337   2.029  1.00  8.370          H  
ATOM   1221 1HG  GLN A  81      10.694  17.577   3.998  1.00  8.370          H  
ATOM   1222 2HG  GLN A  81      12.003  18.107   2.909  1.00  8.370          H  
ATOM   1223 1HE2 GLN A  81      10.126  20.568   1.235  1.00  8.370          H  
ATOM   1224 2HE2 GLN A  81      11.554  19.547   1.166  1.00  8.370          H  
ATOM   1225  N   MET A  82      11.832  13.692   0.921  1.00  4.860          N  
ATOM   1226  CA  MET A  82      11.605  12.562   0.030  1.00  5.050          C  
ATOM   1227  C   MET A  82      12.907  11.774  -0.162  1.00  4.650          C  
ATOM   1228  O   MET A  82      13.135  11.205  -1.231  1.00  4.780          O  
ATOM   1229  CB  MET A  82      11.075  13.063  -1.313  1.00  6.990          C  
ATOM   1230  CG  MET A  82       9.674  13.687  -1.245  1.00  6.990          C  
ATOM   1231  SD  MET A  82       9.091  14.381  -2.830  1.00  6.990          S  
ATOM   1232  CE  MET A  82       8.884  12.948  -3.883  1.00  6.990          C  
ATOM   1233  H   MET A  82      12.653  14.233   0.710  1.00  5.830          H  
ATOM   1234  HA  MET A  82      10.870  11.895   0.475  1.00  6.060          H  
ATOM   1235 1HB  MET A  82      11.763  13.807  -1.711  1.00  8.390          H  
ATOM   1236 2HB  MET A  82      11.047  12.231  -2.009  1.00  8.390          H  
ATOM   1237 1HG  MET A  82       8.968  12.927  -0.912  1.00  8.390          H  
ATOM   1238 2HG  MET A  82       9.670  14.482  -0.508  1.00  8.390          H  
ATOM   1239 1HE  MET A  82       8.524  13.268  -4.857  1.00  8.390          H  
ATOM   1240 2HE  MET A  82       9.835  12.438  -4.003  1.00  8.390          H  
ATOM   1241 3HE  MET A  82       8.163  12.265  -3.439  1.00  8.390          H  
ATOM   1242  N   GLY A  83      13.763  11.749   0.862  1.00  4.630          N  
ATOM   1243  CA  GLY A  83      15.089  11.133   0.745  1.00  4.790          C  
ATOM   1244  C   GLY A  83      15.123   9.610   0.773  1.00  4.390          C  
ATOM   1245  O   GLY A  83      14.101   8.939   0.872  1.00  4.520          O  
ATOM   1246  H   GLY A  83      13.505  12.211   1.723  1.00  5.560          H  
ATOM   1247 1HA  GLY A  83      15.553  11.481  -0.172  1.00  5.750          H  
ATOM   1248 2HA  GLY A  83      15.716  11.509   1.553  1.00  5.750          H  
ATOM   1249  N   ASP A  84      16.333   9.045   0.704  1.00  4.340          N  
ATOM   1250  CA  ASP A  84      16.536   7.597   0.631  1.00  4.620          C  
ATOM   1251  C   ASP A  84      16.118   6.881   1.899  1.00  4.070          C  
ATOM   1252  O   ASP A  84      15.620   5.755   1.870  1.00  4.470          O  
ATOM   1253  CB  ASP A  84      18.013   7.345   0.382  1.00  6.360          C  
ATOM   1254  CG  ASP A  84      18.821   8.009   1.477  1.00  6.360          C  
ATOM   1255  OD1 ASP A  84      18.307   8.991   2.026  1.00  6.360          O  
ATOM   1256  OD2 ASP A  84      19.898   7.569   1.775  1.00  6.360          O  
ATOM   1257  H   ASP A  84      17.168   9.634   0.733  1.00  5.210          H  
ATOM   1258  HA  ASP A  84      15.945   7.208  -0.200  1.00  5.540          H  
ATOM   1259 1HB  ASP A  84      18.213   6.272   0.384  1.00  7.630          H  
ATOM   1260 2HB  ASP A  84      18.310   7.747  -0.588  1.00  7.630          H  
ATOM   1261  N   SER A  85      16.267   7.585   3.002  1.00  3.450          N  
ATOM   1262  CA  SER A  85      15.934   7.102   4.325  1.00  3.200          C  
ATOM   1263  C   SER A  85      14.428   7.091   4.601  1.00  2.570          C  
ATOM   1264  O   SER A  85      13.991   6.565   5.629  1.00  2.980          O  
ATOM   1265  CB  SER A  85      16.640   7.956   5.361  1.00  4.580          C  
ATOM   1266  OG  SER A  85      16.121   9.261   5.393  1.00  4.580          O  
ATOM   1267  H   SER A  85      16.756   8.481   2.896  1.00  4.140          H  
ATOM   1268  HA  SER A  85      16.302   6.080   4.410  1.00  3.840          H  
ATOM   1269 1HB  SER A  85      16.543   7.496   6.342  1.00  5.500          H  
ATOM   1270 2HB  SER A  85      17.704   7.993   5.119  1.00  5.500          H  
ATOM   1271  HG  SER A  85      16.706   9.765   5.967  1.00  5.500          H  
ATOM   1272  N   LEU A  86      13.624   7.703   3.725  1.00  2.220          N  
ATOM   1273  CA  LEU A  86      12.192   7.772   3.942  1.00  1.810          C  
ATOM   1274  C   LEU A  86      11.393   6.871   3.025  1.00  1.540          C  
ATOM   1275  O   LEU A  86      11.530   6.929   1.805  1.00  1.750          O  
ATOM   1276  CB  LEU A  86      11.689   9.210   3.749  1.00  2.700          C  
ATOM   1277  CG  LEU A  86      10.130   9.413   3.826  1.00  2.700          C  
ATOM   1278  CD1 LEU A  86       9.590   9.119   5.254  1.00  2.700          C  
ATOM   1279  CD2 LEU A  86       9.806  10.797   3.405  1.00  2.700          C  
ATOM   1280  H   LEU A  86      14.004   8.096   2.860  1.00  2.660          H  
ATOM   1281  HA  LEU A  86      11.998   7.468   4.967  1.00  2.170          H  
ATOM   1282 1HB  LEU A  86      12.146   9.836   4.509  1.00  3.240          H  
ATOM   1283 2HB  LEU A  86      12.027   9.558   2.766  1.00  3.240          H  
ATOM   1284  HG  LEU A  86       9.646   8.737   3.131  1.00  3.240          H  
ATOM   1285 1HD1 LEU A  86       8.513   9.256   5.270  1.00  3.240          H  
ATOM   1286 2HD1 LEU A  86       9.806   8.098   5.541  1.00  3.240          H  
ATOM   1287 3HD1 LEU A  86      10.050   9.796   5.965  1.00  3.240          H  
ATOM   1288 1HD2 LEU A  86       8.732  10.947   3.414  1.00  3.240          H  
ATOM   1289 2HD2 LEU A  86      10.278  11.515   4.073  1.00  3.240          H  
ATOM   1290 3HD2 LEU A  86      10.172  10.944   2.401  1.00  3.240          H  
ATOM   1291  N   CYS A  87      10.516   6.077   3.618  1.00  1.400          N  
ATOM   1292  CA  CYS A  87       9.615   5.244   2.850  1.00  1.330          C  
ATOM   1293  C   CYS A  87       8.300   5.968   2.654  1.00  1.150          C  
ATOM   1294  O   CYS A  87       8.019   6.923   3.387  1.00  1.320          O  
ATOM   1295  CB  CYS A  87       9.436   3.874   3.490  1.00  1.890          C  
ATOM   1296  SG  CYS A  87      10.949   2.823   3.438  1.00  1.890          S  
ATOM   1297  H   CYS A  87      10.475   6.061   4.626  1.00  1.680          H  
ATOM   1298  HA  CYS A  87      10.046   5.111   1.880  1.00  1.600          H  
ATOM   1299 1HB  CYS A  87       9.167   4.006   4.533  1.00  2.270          H  
ATOM   1300 2HB  CYS A  87       8.615   3.337   3.024  1.00  2.270          H  
ATOM   1301  N   HIS A  88       7.469   5.507   1.715  1.00  1.020          N  
ATOM   1302  CA  HIS A  88       6.183   6.104   1.430  1.00  0.930          C  
ATOM   1303  C   HIS A  88       5.097   5.035   1.413  1.00  0.840          C  
ATOM   1304  O   HIS A  88       5.364   3.847   1.621  1.00  0.980          O  
ATOM   1305  CB  HIS A  88       6.239   6.826   0.069  1.00  1.340          C  
ATOM   1306  CG  HIS A  88       7.191   8.006   0.034  1.00  1.340          C  
ATOM   1307  ND1 HIS A  88       8.566   7.857  -0.037  1.00  1.340          N  
ATOM   1308  CD2 HIS A  88       6.956   9.337   0.050  1.00  1.340          C  
ATOM   1309  CE1 HIS A  88       9.137   9.051  -0.048  1.00  1.340          C  
ATOM   1310  NE2 HIS A  88       8.178   9.970  -0.006  1.00  1.340          N  
ATOM   1311  H   HIS A  88       7.699   4.710   1.117  1.00  1.220          H  
ATOM   1312  HA  HIS A  88       5.923   6.831   2.186  1.00  1.120          H  
ATOM   1313 1HB  HIS A  88       6.556   6.113  -0.698  1.00  1.610          H  
ATOM   1314 2HB  HIS A  88       5.249   7.177  -0.205  1.00  1.610          H  
ATOM   1315  HD1 HIS A  88       9.062   6.963  -0.180  1.00  1.610          H  
ATOM   1316  HD2 HIS A  88       6.037   9.918   0.094  1.00  1.610          H  
ATOM   1317  HE1 HIS A  88      10.227   9.143  -0.088  1.00  1.610          H  
ATOM   1318  N   LYS A  89       3.860   5.487   1.260  1.00  0.820          N  
ATOM   1319  CA  LYS A  89       2.690   4.635   1.104  1.00  0.870          C  
ATOM   1320  C   LYS A  89       1.821   5.209  -0.026  1.00  0.850          C  
ATOM   1321  O   LYS A  89       1.577   6.420  -0.073  1.00  0.840          O  
ATOM   1322  CB  LYS A  89       1.890   4.548   2.405  1.00  1.200          C  
ATOM   1323  CG  LYS A  89       2.598   3.949   3.657  1.00  1.200          C  
ATOM   1324  CD  LYS A  89       2.922   2.426   3.495  1.00  1.200          C  
ATOM   1325  CE  LYS A  89       3.333   1.746   4.832  1.00  1.200          C  
ATOM   1326  NZ  LYS A  89       4.389   2.456   5.500  1.00  1.200          N  
ATOM   1327  H   LYS A  89       3.735   6.499   1.199  1.00  0.980          H  
ATOM   1328  HA  LYS A  89       3.008   3.636   0.802  1.00  1.040          H  
ATOM   1329 1HB  LYS A  89       1.545   5.551   2.672  1.00  1.440          H  
ATOM   1330 2HB  LYS A  89       1.050   3.977   2.226  1.00  1.440          H  
ATOM   1331 1HG  LYS A  89       3.525   4.493   3.817  1.00  1.440          H  
ATOM   1332 2HG  LYS A  89       1.963   4.092   4.526  1.00  1.440          H  
ATOM   1333 1HD  LYS A  89       2.069   1.904   3.087  1.00  1.440          H  
ATOM   1334 2HD  LYS A  89       3.748   2.316   2.802  1.00  1.440          H  
ATOM   1335 1HE  LYS A  89       2.488   1.691   5.486  1.00  1.440          H  
ATOM   1336 2HE  LYS A  89       3.682   0.742   4.625  1.00  1.440          H  
ATOM   1337 1HZ  LYS A  89       4.636   1.992   6.363  1.00  1.440          H  
ATOM   1338 2HZ  LYS A  89       5.197   2.494   4.892  1.00  1.440          H  
ATOM   1339 3HZ  LYS A  89       4.016   3.376   5.701  1.00  1.440          H  
ATOM   1340  N   CYS A  90       1.373   4.361  -0.959  1.00  0.880          N  
ATOM   1341  CA  CYS A  90       0.577   4.881  -2.081  1.00  0.900          C  
ATOM   1342  C   CYS A  90      -0.786   4.206  -2.310  1.00  0.900          C  
ATOM   1343  O   CYS A  90      -0.974   3.023  -2.020  1.00  1.110          O  
ATOM   1344  CB  CYS A  90       1.423   4.741  -3.334  1.00  1.250          C  
ATOM   1345  SG  CYS A  90       3.010   5.565  -3.168  1.00  1.250          S  
ATOM   1346  H   CYS A  90       1.629   3.368  -0.908  1.00  1.060          H  
ATOM   1347  HA  CYS A  90       0.393   5.939  -1.906  1.00  1.080          H  
ATOM   1348 1HB  CYS A  90       1.603   3.691  -3.546  1.00  1.500          H  
ATOM   1349 2HB  CYS A  90       0.900   5.172  -4.180  1.00  1.500          H  
ATOM   1350  HG  CYS A  90       3.189   5.225  -1.896  1.00  1.500          H  
ATOM   1351  N   ALA A  91      -1.720   4.924  -2.938  1.00  0.880          N  
ATOM   1352  CA  ALA A  91      -3.003   4.298  -3.290  1.00  1.060          C  
ATOM   1353  C   ALA A  91      -3.619   4.875  -4.556  1.00  0.970          C  
ATOM   1354  O   ALA A  91      -3.434   6.046  -4.887  1.00  0.790          O  
ATOM   1355  CB  ALA A  91      -3.992   4.448  -2.155  1.00  1.410          C  
ATOM   1356  H   ALA A  91      -1.532   5.916  -3.128  1.00  1.060          H  
ATOM   1357  HA  ALA A  91      -2.825   3.238  -3.466  1.00  1.270          H  
ATOM   1358 1HB  ALA A  91      -4.913   3.958  -2.434  1.00  1.690          H  
ATOM   1359 2HB  ALA A  91      -3.591   3.988  -1.264  1.00  1.690          H  
ATOM   1360 3HB  ALA A  91      -4.184   5.503  -1.970  1.00  1.690          H  
ATOM   1361  N   SER A  92      -4.374   4.037  -5.259  1.00  1.140          N  
ATOM   1362  CA  SER A  92      -5.074   4.439  -6.469  1.00  1.140          C  
ATOM   1363  C   SER A  92      -6.343   5.220  -6.181  1.00  1.090          C  
ATOM   1364  O   SER A  92      -6.828   5.267  -5.043  1.00  1.170          O  
ATOM   1365  CB  SER A  92      -5.402   3.214  -7.298  1.00  1.600          C  
ATOM   1366  OG  SER A  92      -6.331   2.396  -6.643  1.00  1.600          O  
ATOM   1367  H   SER A  92      -4.484   3.080  -4.950  1.00  1.370          H  
ATOM   1368  HA  SER A  92      -4.414   5.084  -7.052  1.00  1.370          H  
ATOM   1369 1HB  SER A  92      -5.805   3.525  -8.261  1.00  1.920          H  
ATOM   1370 2HB  SER A  92      -4.491   2.651  -7.492  1.00  1.920          H  
ATOM   1371  HG  SER A  92      -6.525   1.675  -7.250  1.00  1.920          H  
ATOM   1372  N   THR A  93      -6.872   5.843  -7.233  1.00  1.080          N  
ATOM   1373  CA  THR A  93      -8.114   6.597  -7.169  1.00  1.140          C  
ATOM   1374  C   THR A  93      -9.041   6.267  -8.330  1.00  1.160          C  
ATOM   1375  O   THR A  93      -8.641   5.664  -9.331  1.00  1.100          O  
ATOM   1376  CB  THR A  93      -7.884   8.117  -7.172  1.00  1.570          C  
ATOM   1377  OG1 THR A  93      -7.311   8.494  -8.418  1.00  1.570          O  
ATOM   1378  CG2 THR A  93      -6.996   8.578  -6.043  1.00  1.570          C  
ATOM   1379  H   THR A  93      -6.402   5.739  -8.124  1.00  1.300          H  
ATOM   1380  HA  THR A  93      -8.624   6.325  -6.247  1.00  1.370          H  
ATOM   1381  HB  THR A  93      -8.843   8.613  -7.071  1.00  1.890          H  
ATOM   1382  HG1 THR A  93      -6.394   8.118  -8.446  1.00  1.890          H  
ATOM   1383 1HG2 THR A  93      -6.884   9.653  -6.099  1.00  1.890          H  
ATOM   1384 2HG2 THR A  93      -7.440   8.304  -5.088  1.00  1.890          H  
ATOM   1385 3HG2 THR A  93      -6.018   8.107  -6.135  1.00  1.890          H  
ATOM   1386  N   ALA A  94     -10.283   6.737  -8.223  1.00  1.320          N  
ATOM   1387  CA  ALA A  94     -11.309   6.548  -9.246  1.00  1.410          C  
ATOM   1388  C   ALA A  94     -10.910   7.126 -10.603  1.00  1.360          C  
ATOM   1389  O   ALA A  94     -11.271   6.586 -11.646  1.00  1.420          O  
ATOM   1390  CB  ALA A  94     -12.607   7.187  -8.788  1.00  1.940          C  
ATOM   1391  H   ALA A  94     -10.535   7.229  -7.379  1.00  1.580          H  
ATOM   1392  HA  ALA A  94     -11.461   5.475  -9.371  1.00  1.690          H  
ATOM   1393 1HB  ALA A  94     -13.379   7.010  -9.537  1.00  2.330          H  
ATOM   1394 2HB  ALA A  94     -12.916   6.750  -7.838  1.00  2.330          H  
ATOM   1395 3HB  ALA A  94     -12.463   8.258  -8.663  1.00  2.330          H  
ATOM   1396  N   GLY A  95     -10.153   8.225 -10.597  1.00  1.320          N  
ATOM   1397  CA  GLY A  95      -9.743   8.885 -11.829  1.00  1.330          C  
ATOM   1398  C   GLY A  95      -8.485   8.294 -12.470  1.00  1.210          C  
ATOM   1399  O   GLY A  95      -8.016   8.807 -13.486  1.00  1.260          O  
ATOM   1400  H   GLY A  95      -9.886   8.647  -9.718  1.00  1.580          H  
ATOM   1401 1HA  GLY A  95     -10.564   8.837 -12.543  1.00  1.600          H  
ATOM   1402 2HA  GLY A  95      -9.577   9.941 -11.622  1.00  1.600          H  
ATOM   1403  N   GLY A  96      -7.919   7.234 -11.882  1.00  1.090          N  
ATOM   1404  CA  GLY A  96      -6.699   6.614 -12.401  1.00  1.050          C  
ATOM   1405  C   GLY A  96      -5.402   7.249 -11.896  1.00  0.910          C  
ATOM   1406  O   GLY A  96      -4.309   6.835 -12.281  1.00  0.960          O  
ATOM   1407  H   GLY A  96      -8.348   6.814 -11.050  1.00  1.310          H  
ATOM   1408 1HA  GLY A  96      -6.707   5.559 -12.126  1.00  1.260          H  
ATOM   1409 2HA  GLY A  96      -6.718   6.650 -13.489  1.00  1.260          H  
ATOM   1410  N   PHE A  97      -5.523   8.238 -11.029  1.00  0.840          N  
ATOM   1411  CA  PHE A  97      -4.373   8.942 -10.461  1.00  0.740          C  
ATOM   1412  C   PHE A  97      -3.945   8.300  -9.161  1.00  0.690          C  
ATOM   1413  O   PHE A  97      -4.747   7.637  -8.500  1.00  0.750          O  
ATOM   1414  CB  PHE A  97      -4.679  10.409 -10.254  1.00  1.080          C  
ATOM   1415  CG  PHE A  97      -4.734  11.163 -11.536  1.00  1.080          C  
ATOM   1416  CD1 PHE A  97      -5.877  11.177 -12.315  1.00  1.080          C  
ATOM   1417  CD2 PHE A  97      -3.636  11.879 -11.967  1.00  1.080          C  
ATOM   1418  CE1 PHE A  97      -5.908  11.876 -13.499  1.00  1.080          C  
ATOM   1419  CE2 PHE A  97      -3.670  12.581 -13.138  1.00  1.080          C  
ATOM   1420  CZ  PHE A  97      -4.802  12.581 -13.911  1.00  1.080          C  
ATOM   1421  H   PHE A  97      -6.461   8.514 -10.771  1.00  1.010          H  
ATOM   1422  HA  PHE A  97      -3.537   8.873 -11.161  1.00  0.890          H  
ATOM   1423 1HB  PHE A  97      -5.627  10.532  -9.731  1.00  1.290          H  
ATOM   1424 2HB  PHE A  97      -3.898  10.830  -9.637  1.00  1.290          H  
ATOM   1425  HD1 PHE A  97      -6.755  10.622 -11.995  1.00  1.290          H  
ATOM   1426  HD2 PHE A  97      -2.740  11.886 -11.361  1.00  1.290          H  
ATOM   1427  HE1 PHE A  97      -6.814  11.869 -14.108  1.00  1.290          H  
ATOM   1428  HE2 PHE A  97      -2.808  13.145 -13.453  1.00  1.290          H  
ATOM   1429  HZ  PHE A  97      -4.828  13.141 -14.845  1.00  1.290          H  
ATOM   1430  N   VAL A  98      -2.686   8.484  -8.786  1.00  0.630          N  
ATOM   1431  CA  VAL A  98      -2.219   7.897  -7.529  1.00  0.620          C  
ATOM   1432  C   VAL A  98      -1.949   8.945  -6.454  1.00  0.590          C  
ATOM   1433  O   VAL A  98      -1.392  10.014  -6.716  1.00  0.620          O  
ATOM   1434  CB  VAL A  98      -0.948   7.008  -7.777  1.00  0.870          C  
ATOM   1435  CG1 VAL A  98       0.205   7.820  -8.351  1.00  0.870          C  
ATOM   1436  CG2 VAL A  98      -0.481   6.328  -6.465  1.00  0.870          C  
ATOM   1437  H   VAL A  98      -2.071   9.023  -9.402  1.00  0.760          H  
ATOM   1438  HA  VAL A  98      -2.999   7.237  -7.149  1.00  0.740          H  
ATOM   1439  HB  VAL A  98      -1.210   6.245  -8.511  1.00  1.050          H  
ATOM   1440 1HG1 VAL A  98       1.057   7.168  -8.537  1.00  1.050          H  
ATOM   1441 2HG1 VAL A  98      -0.094   8.288  -9.282  1.00  1.050          H  
ATOM   1442 3HG1 VAL A  98       0.486   8.571  -7.631  1.00  1.050          H  
ATOM   1443 1HG2 VAL A  98       0.382   5.701  -6.676  1.00  1.050          H  
ATOM   1444 2HG2 VAL A  98      -0.200   7.074  -5.725  1.00  1.050          H  
ATOM   1445 3HG2 VAL A  98      -1.274   5.715  -6.068  1.00  1.050          H  
ATOM   1446  N   GLN A  99      -2.425   8.650  -5.246  1.00  0.650          N  
ATOM   1447  CA  GLN A  99      -2.217   9.490  -4.074  1.00  0.760          C  
ATOM   1448  C   GLN A  99      -0.964   9.005  -3.357  1.00  0.700          C  
ATOM   1449  O   GLN A  99      -0.784   7.800  -3.147  1.00  0.720          O  
ATOM   1450  CB  GLN A  99      -3.468   9.480  -3.172  1.00  1.020          C  
ATOM   1451  CG  GLN A  99      -4.637  10.182  -3.851  1.00  1.020          C  
ATOM   1452  CD  GLN A  99      -6.013  10.314  -3.079  1.00  1.020          C  
ATOM   1453  OE1 GLN A  99      -6.916  11.042  -3.580  1.00  1.020          O  
ATOM   1454  NE2 GLN A  99      -6.171   9.666  -1.918  1.00  1.020          N  
ATOM   1455  H   GLN A  99      -2.908   7.756  -5.140  1.00  0.780          H  
ATOM   1456  HA  GLN A  99      -2.042  10.517  -4.402  1.00  0.910          H  
ATOM   1457 1HB  GLN A  99      -3.760   8.446  -2.973  1.00  1.220          H  
ATOM   1458 2HB  GLN A  99      -3.246   9.958  -2.224  1.00  1.220          H  
ATOM   1459 1HG  GLN A  99      -4.281  11.178  -3.983  1.00  1.220          H  
ATOM   1460 2HG  GLN A  99      -4.797   9.728  -4.813  1.00  1.220          H  
ATOM   1461 1HE2 GLN A  99      -7.057   9.759  -1.376  1.00  1.220          H  
ATOM   1462 2HE2 GLN A  99      -5.439   9.098  -1.547  1.00  1.220          H  
ATOM   1463  N   ILE A 100      -0.084   9.934  -2.981  1.00  0.760          N  
ATOM   1464  CA  ILE A 100       1.166   9.542  -2.335  1.00  0.740          C  
ATOM   1465  C   ILE A 100       1.369  10.248  -1.005  1.00  0.700          C  
ATOM   1466  O   ILE A 100       1.247  11.479  -0.919  1.00  0.760          O  
ATOM   1467  CB  ILE A 100       2.383   9.809  -3.259  1.00  1.040          C  
ATOM   1468  CG1 ILE A 100       2.187   9.013  -4.609  1.00  1.040          C  
ATOM   1469  CG2 ILE A 100       3.704   9.398  -2.533  1.00  1.040          C  
ATOM   1470  CD1 ILE A 100       3.230   9.259  -5.682  1.00  1.040          C  
ATOM   1471  H   ILE A 100      -0.302  10.914  -3.127  1.00  0.910          H  
ATOM   1472  HA  ILE A 100       1.132   8.471  -2.131  1.00  0.890          H  
ATOM   1473  HB  ILE A 100       2.428  10.868  -3.504  1.00  1.250          H  
ATOM   1474 1HG1 ILE A 100       2.144   7.964  -4.394  1.00  1.250          H  
ATOM   1475 2HG1 ILE A 100       1.234   9.310  -5.045  1.00  1.250          H  
ATOM   1476 1HG2 ILE A 100       4.558   9.590  -3.170  1.00  1.250          H  
ATOM   1477 2HG2 ILE A 100       3.826   9.970  -1.620  1.00  1.250          H  
ATOM   1478 3HG2 ILE A 100       3.671   8.341  -2.285  1.00  1.250          H  
ATOM   1479 1HD1 ILE A 100       2.973   8.678  -6.565  1.00  1.250          H  
ATOM   1480 2HD1 ILE A 100       3.257  10.312  -5.940  1.00  1.250          H  
ATOM   1481 3HD1 ILE A 100       4.208   8.955  -5.334  1.00  1.250          H  
ATOM   1482  N   GLN A 101       1.655   9.459   0.029  1.00  0.640          N  
ATOM   1483  CA  GLN A 101       1.922   9.998   1.350  1.00  0.620          C  
ATOM   1484  C   GLN A 101       3.216   9.411   1.895  1.00  0.730          C  
ATOM   1485  O   GLN A 101       3.617   8.319   1.487  1.00  0.900          O  
ATOM   1486  CB  GLN A 101       0.766   9.684   2.313  1.00  0.880          C  
ATOM   1487  CG  GLN A 101      -0.639  10.202   1.879  1.00  0.880          C  
ATOM   1488  CD  GLN A 101      -1.688   9.933   2.950  1.00  0.880          C  
ATOM   1489  OE1 GLN A 101      -1.329   9.508   4.046  1.00  0.880          O  
ATOM   1490  NE2 GLN A 101      -2.959  10.162   2.649  1.00  0.880          N  
ATOM   1491  H   GLN A 101       1.683   8.441  -0.114  1.00  0.770          H  
ATOM   1492  HA  GLN A 101       2.077  11.058   1.263  1.00  0.740          H  
ATOM   1493 1HB  GLN A 101       0.699   8.602   2.446  1.00  1.050          H  
ATOM   1494 2HB  GLN A 101       0.998  10.111   3.295  1.00  1.050          H  
ATOM   1495 1HG  GLN A 101      -0.622  11.251   1.660  1.00  1.050          H  
ATOM   1496 2HG  GLN A 101      -0.935   9.651   0.986  1.00  1.050          H  
ATOM   1497 1HE2 GLN A 101      -3.694   9.960   3.349  1.00  1.050          H  
ATOM   1498 2HE2 GLN A 101      -3.214  10.496   1.744  1.00  1.050          H  
ATOM   1499  N   SER A 102       3.877  10.129   2.799  1.00  0.730          N  
ATOM   1500  CA  SER A 102       5.079   9.635   3.468  1.00  0.890          C  
ATOM   1501  C   SER A 102       4.717   8.492   4.434  1.00  1.440          C  
ATOM   1502  O   SER A 102       3.572   8.380   4.884  1.00  1.890          O  
ATOM   1503  CB  SER A 102       5.764  10.786   4.171  1.00  1.180          C  
ATOM   1504  OG  SER A 102       6.226  11.746   3.259  1.00  1.180          O  
ATOM   1505  H   SER A 102       3.533  11.051   3.093  1.00  0.880          H  
ATOM   1506  HA  SER A 102       5.766   9.245   2.720  1.00  1.070          H  
ATOM   1507 1HB  SER A 102       5.057  11.258   4.848  1.00  1.420          H  
ATOM   1508 2HB  SER A 102       6.589  10.417   4.761  1.00  1.420          H  
ATOM   1509  HG  SER A 102       6.558  12.475   3.792  1.00  1.420          H  
ATOM   1510  N   SER A 103       5.671   7.606   4.716  1.00  1.810          N  
ATOM   1511  CA  SER A 103       5.436   6.490   5.630  1.00  2.500          C  
ATOM   1512  C   SER A 103       5.551   6.856   7.098  1.00  3.010          C  
ATOM   1513  O   SER A 103       6.581   7.353   7.555  1.00  3.760          O  
ATOM   1514  CB  SER A 103       6.418   5.372   5.374  1.00  3.220          C  
ATOM   1515  OG  SER A 103       6.244   4.324   6.283  1.00  3.220          O  
ATOM   1516  H   SER A 103       6.591   7.692   4.285  1.00  2.170          H  
ATOM   1517  HA  SER A 103       4.427   6.123   5.452  1.00  3.000          H  
ATOM   1518 1HB  SER A 103       6.294   4.998   4.363  1.00  3.870          H  
ATOM   1519 2HB  SER A 103       7.425   5.761   5.473  1.00  3.870          H  
ATOM   1520  HG  SER A 103       7.018   3.760   6.178  1.00  3.870          H  
ATOM   1521  N   VAL A 104       4.490   6.563   7.833  1.00  2.850          N  
ATOM   1522  CA  VAL A 104       4.423   6.824   9.255  1.00  3.450          C  
ATOM   1523  C   VAL A 104       5.496   6.068  10.036  1.00  3.590          C  
ATOM   1524  O   VAL A 104       5.673   4.860   9.878  1.00  3.900          O  
ATOM   1525  CB  VAL A 104       3.004   6.454   9.767  1.00  4.590          C  
ATOM   1526  CG1 VAL A 104       2.717   4.944   9.629  1.00  4.590          C  
ATOM   1527  CG2 VAL A 104       2.869   6.865  11.218  1.00  4.590          C  
ATOM   1528  H   VAL A 104       3.703   6.163   7.354  1.00  3.420          H  
ATOM   1529  HA  VAL A 104       4.579   7.891   9.408  1.00  4.140          H  
ATOM   1530  HB  VAL A 104       2.276   6.979   9.156  1.00  5.510          H  
ATOM   1531 1HG1 VAL A 104       1.703   4.741   9.977  1.00  5.510          H  
ATOM   1532 2HG1 VAL A 104       2.806   4.642   8.592  1.00  5.510          H  
ATOM   1533 3HG1 VAL A 104       3.405   4.362  10.230  1.00  5.510          H  
ATOM   1534 1HG2 VAL A 104       1.864   6.636  11.567  1.00  5.510          H  
ATOM   1535 2HG2 VAL A 104       3.586   6.326  11.831  1.00  5.510          H  
ATOM   1536 3HG2 VAL A 104       3.046   7.918  11.308  1.00  5.510          H  
ATOM   1537  N   ALA A 105       6.188   6.788  10.905  1.00  3.890          N  
ATOM   1538  CA  ALA A 105       7.225   6.219  11.743  1.00  4.320          C  
ATOM   1539  C   ALA A 105       6.616   5.459  12.925  1.00  4.300          C  
ATOM   1540  O   ALA A 105       5.522   5.794  13.362  1.00  4.350          O  
ATOM   1541  CB  ALA A 105       8.135   7.322  12.271  1.00  5.880          C  
ATOM   1542  H   ALA A 105       6.000   7.773  10.941  1.00  4.670          H  
ATOM   1543  HA  ALA A 105       7.797   5.538  11.120  1.00  5.180          H  
ATOM   1544 1HB  ALA A 105       8.932   6.911  12.877  1.00  7.050          H  
ATOM   1545 2HB  ALA A 105       8.570   7.862  11.434  1.00  7.050          H  
ATOM   1546 3HB  ALA A 105       7.551   8.000  12.874  1.00  7.050          H  
ATOM   1547  N   PRO A 106       7.309   4.442  13.480  1.00  4.690          N  
ATOM   1548  CA  PRO A 106       6.979   3.753  14.727  1.00  5.000          C  
ATOM   1549  C   PRO A 106       7.388   4.597  15.946  1.00  5.060          C  
ATOM   1550  O   PRO A 106       7.132   4.238  17.095  1.00  5.390          O  
ATOM   1551  CB  PRO A 106       7.789   2.458  14.611  1.00  7.500          C  
ATOM   1552  CG  PRO A 106       9.000   2.836  13.785  1.00  7.500          C  
ATOM   1553  CD  PRO A 106       8.490   3.870  12.779  1.00  7.500          C  
ATOM   1554  HA  PRO A 106       5.900   3.545  14.746  1.00  6.000          H  
ATOM   1555 1HB  PRO A 106       8.061   2.103  15.617  1.00  9.000          H  
ATOM   1556 2HB  PRO A 106       7.177   1.670  14.148  1.00  9.000          H  
ATOM   1557 1HG  PRO A 106       9.797   3.212  14.438  1.00  9.000          H  
ATOM   1558 2HG  PRO A 106       9.405   1.938  13.291  1.00  9.000          H  
ATOM   1559 1HD  PRO A 106       9.276   4.617  12.619  1.00  9.000          H  
ATOM   1560 2HD  PRO A 106       8.180   3.374  11.840  1.00  9.000          H  
ATOM   1561  N   LEU A 107       8.092   5.682  15.658  1.00  5.150          N  
ATOM   1562  CA  LEU A 107       8.675   6.617  16.594  1.00  5.540          C  
ATOM   1563  C   LEU A 107       7.788   7.844  16.692  1.00  5.070          C  
ATOM   1564  O   LEU A 107       6.939   8.066  15.833  1.00  5.430          O  
ATOM   1565  CB  LEU A 107      10.048   7.060  16.082  1.00  7.600          C  
ATOM   1566  CG  LEU A 107      11.053   5.948  15.769  1.00  7.600          C  
ATOM   1567  CD1 LEU A 107      12.302   6.587  15.202  1.00  7.600          C  
ATOM   1568  CD2 LEU A 107      11.354   5.127  17.015  1.00  7.600          C  
ATOM   1569  H   LEU A 107       8.238   5.891  14.691  1.00  6.180          H  
ATOM   1570  HA  LEU A 107       8.745   6.160  17.578  1.00  6.650          H  
ATOM   1571 1HB  LEU A 107       9.901   7.633  15.175  1.00  9.120          H  
ATOM   1572 2HB  LEU A 107      10.502   7.711  16.827  1.00  9.120          H  
ATOM   1573  HG  LEU A 107      10.645   5.297  15.008  1.00  9.120          H  
ATOM   1574 1HD1 LEU A 107      13.025   5.810  14.950  1.00  9.120          H  
ATOM   1575 2HD1 LEU A 107      12.052   7.150  14.303  1.00  9.120          H  
ATOM   1576 3HD1 LEU A 107      12.739   7.258  15.941  1.00  9.120          H  
ATOM   1577 1HD2 LEU A 107      12.072   4.346  16.766  1.00  9.120          H  
ATOM   1578 2HD2 LEU A 107      11.775   5.771  17.787  1.00  9.120          H  
ATOM   1579 3HD2 LEU A 107      10.442   4.661  17.386  1.00  9.120          H  
ATOM   1580  N   LYS A 108       8.050   8.711  17.677  1.00  4.670          N  
ATOM   1581  CA  LYS A 108       7.292   9.966  17.866  1.00  4.380          C  
ATOM   1582  C   LYS A 108       7.302  10.860  16.612  1.00  4.140          C  
ATOM   1583  O   LYS A 108       6.444  11.733  16.441  1.00  4.380          O  
ATOM   1584  CB  LYS A 108       7.836  10.743  19.069  1.00  6.250          C  
ATOM   1585  CG  LYS A 108       9.247  11.319  18.898  1.00  6.250          C  
ATOM   1586  CD  LYS A 108       9.707  12.022  20.180  1.00  6.250          C  
ATOM   1587  CE  LYS A 108      11.094  12.634  20.024  1.00  6.250          C  
ATOM   1588  NZ  LYS A 108      11.558  13.282  21.285  1.00  6.250          N  
ATOM   1589  H   LYS A 108       8.765   8.468  18.351  1.00  5.600          H  
ATOM   1590  HA  LYS A 108       6.252   9.707  18.071  1.00  5.260          H  
ATOM   1591 1HB  LYS A 108       7.166  11.575  19.289  1.00  7.500          H  
ATOM   1592 2HB  LYS A 108       7.843  10.094  19.944  1.00  7.500          H  
ATOM   1593 1HG  LYS A 108       9.948  10.524  18.651  1.00  7.500          H  
ATOM   1594 2HG  LYS A 108       9.250  12.049  18.090  1.00  7.500          H  
ATOM   1595 1HD  LYS A 108       8.997  12.811  20.429  1.00  7.500          H  
ATOM   1596 2HD  LYS A 108       9.727  11.304  21.002  1.00  7.500          H  
ATOM   1597 1HE  LYS A 108      11.801  11.853  19.748  1.00  7.500          H  
ATOM   1598 2HE  LYS A 108      11.067  13.382  19.233  1.00  7.500          H  
ATOM   1599 1HZ  LYS A 108      12.478  13.676  21.144  1.00  7.500          H  
ATOM   1600 2HZ  LYS A 108      10.915  14.017  21.545  1.00  7.500          H  
ATOM   1601 3HZ  LYS A 108      11.598  12.594  22.025  1.00  7.500          H  
ATOM   1602  N   ALA A 109       8.255  10.581  15.717  1.00  4.140          N  
ATOM   1603  CA  ALA A 109       8.510  11.233  14.439  1.00  4.110          C  
ATOM   1604  C   ALA A 109       7.292  11.156  13.527  1.00  4.000          C  
ATOM   1605  O   ALA A 109       7.170  11.953  12.583  1.00  4.090          O  
ATOM   1606  CB  ALA A 109       9.694  10.578  13.755  1.00  5.770          C  
ATOM   1607  H   ALA A 109       8.874   9.831  15.980  1.00  4.970          H  
ATOM   1608  HA  ALA A 109       8.739  12.279  14.625  1.00  4.930          H  
ATOM   1609 1HB  ALA A 109       9.895  11.080  12.811  1.00  6.920          H  
ATOM   1610 2HB  ALA A 109      10.569  10.649  14.399  1.00  6.920          H  
ATOM   1611 3HB  ALA A 109       9.471   9.537  13.570  1.00  6.920          H  
ATOM   1612  N   SER A 110       6.371  10.236  13.841  1.00  4.270          N  
ATOM   1613  CA  SER A 110       5.156   9.951  13.099  1.00  4.660          C  
ATOM   1614  C   SER A 110       4.307  11.182  12.881  1.00  4.180          C  
ATOM   1615  O   SER A 110       3.640  11.310  11.845  1.00  4.330          O  
ATOM   1616  CB  SER A 110       4.328   8.975  13.908  1.00  6.370          C  
ATOM   1617  OG  SER A 110       3.856   9.576  15.078  1.00  6.370          O  
ATOM   1618  H   SER A 110       6.546   9.639  14.657  1.00  5.120          H  
ATOM   1619  HA  SER A 110       5.412   9.509  12.151  1.00  5.590          H  
ATOM   1620 1HB  SER A 110       3.497   8.633  13.336  1.00  7.640          H  
ATOM   1621 2HB  SER A 110       4.935   8.112  14.159  1.00  7.640          H  
ATOM   1622  HG  SER A 110       3.446   8.868  15.587  1.00  7.640          H  
ATOM   1623  N   HIS A 111       4.447  12.177  13.761  1.00  4.000          N  
ATOM   1624  CA  HIS A 111       3.671  13.400  13.638  1.00  4.240          C  
ATOM   1625  C   HIS A 111       3.966  14.140  12.315  1.00  3.890          C  
ATOM   1626  O   HIS A 111       3.135  14.922  11.850  1.00  4.260          O  
ATOM   1627  CB  HIS A 111       3.909  14.305  14.865  1.00  5.840          C  
ATOM   1628  CG  HIS A 111       5.277  14.894  14.966  1.00  5.840          C  
ATOM   1629  ND1 HIS A 111       6.377  14.166  15.359  1.00  5.840          N  
ATOM   1630  CD2 HIS A 111       5.709  16.149  14.753  1.00  5.840          C  
ATOM   1631  CE1 HIS A 111       7.441  14.946  15.344  1.00  5.840          C  
ATOM   1632  NE2 HIS A 111       7.065  16.162  14.968  1.00  5.840          N  
ATOM   1633  H   HIS A 111       5.050  12.030  14.579  1.00  4.800          H  
ATOM   1634  HA  HIS A 111       2.612  13.147  13.634  1.00  5.090          H  
ATOM   1635 1HB  HIS A 111       3.190  15.123  14.852  1.00  7.010          H  
ATOM   1636 2HB  HIS A 111       3.730  13.725  15.769  1.00  7.010          H  
ATOM   1637  HD1 HIS A 111       6.336  13.315  15.922  1.00  7.010          H  
ATOM   1638  HD2 HIS A 111       5.196  17.059  14.442  1.00  7.010          H  
ATOM   1639  HE1 HIS A 111       8.415  14.547  15.617  1.00  7.010          H  
ATOM   1640  N   GLN A 112       5.147  13.902  11.712  1.00  3.620          N  
ATOM   1641  CA  GLN A 112       5.513  14.481  10.409  1.00  3.860          C  
ATOM   1642  C   GLN A 112       5.758  13.370   9.379  1.00  3.590          C  
ATOM   1643  O   GLN A 112       5.512  13.534   8.184  1.00  3.960          O  
ATOM   1644  CB  GLN A 112       6.745  15.392  10.492  1.00  5.310          C  
ATOM   1645  CG  GLN A 112       6.522  16.649  11.290  1.00  5.310          C  
ATOM   1646  CD  GLN A 112       7.766  17.537  11.434  1.00  5.310          C  
ATOM   1647  OE1 GLN A 112       8.235  18.124  10.452  1.00  5.310          O  
ATOM   1648  NE2 GLN A 112       8.298  17.645  12.656  1.00  5.310          N  
ATOM   1649  H   GLN A 112       5.797  13.259  12.168  1.00  4.340          H  
ATOM   1650  HA  GLN A 112       4.681  15.085  10.054  1.00  4.630          H  
ATOM   1651 1HB  GLN A 112       7.572  14.844  10.942  1.00  6.370          H  
ATOM   1652 2HB  GLN A 112       7.046  15.683   9.484  1.00  6.370          H  
ATOM   1653 1HG  GLN A 112       5.738  17.227  10.796  1.00  6.370          H  
ATOM   1654 2HG  GLN A 112       6.200  16.358  12.236  1.00  6.370          H  
ATOM   1655 1HE2 GLN A 112       9.106  18.214  12.803  1.00  6.370          H  
ATOM   1656 2HE2 GLN A 112       7.883  17.149  13.456  1.00  6.370          H  
ATOM   1657  N   ALA A 113       6.247  12.218   9.839  1.00  3.390          N  
ATOM   1658  CA  ALA A 113       6.593  11.135   8.927  1.00  3.710          C  
ATOM   1659  C   ALA A 113       5.379  10.684   8.126  1.00  3.310          C  
ATOM   1660  O   ALA A 113       5.515  10.256   6.996  1.00  3.770          O  
ATOM   1661  CB  ALA A 113       7.191   9.964   9.681  1.00  5.070          C  
ATOM   1662  H   ALA A 113       6.434  12.111  10.833  1.00  4.070          H  
ATOM   1663  HA  ALA A 113       7.337  11.512   8.228  1.00  4.450          H  
ATOM   1664 1HB  ALA A 113       7.473   9.181   8.980  1.00  6.080          H  
ATOM   1665 2HB  ALA A 113       8.070  10.297  10.232  1.00  6.080          H  
ATOM   1666 3HB  ALA A 113       6.476   9.594  10.345  1.00  6.080          H  
ATOM   1667  N   ALA A 114       4.184  10.770   8.709  1.00  2.910          N  
ATOM   1668  CA  ALA A 114       2.957  10.344   8.047  1.00  2.880          C  
ATOM   1669  C   ALA A 114       2.311  11.372   7.083  1.00  2.190          C  
ATOM   1670  O   ALA A 114       1.225  11.097   6.556  1.00  2.510          O  
ATOM   1671  CB  ALA A 114       1.947   9.991   9.109  1.00  4.040          C  
ATOM   1672  H   ALA A 114       4.108  11.095   9.680  1.00  3.490          H  
ATOM   1673  HA  ALA A 114       3.197   9.452   7.465  1.00  3.460          H  
ATOM   1674 1HB  ALA A 114       1.045   9.603   8.645  1.00  4.850          H  
ATOM   1675 2HB  ALA A 114       2.355   9.268   9.747  1.00  4.850          H  
ATOM   1676 3HB  ALA A 114       1.711  10.886   9.690  1.00  4.850          H  
ATOM   1677  N   GLU A 115       2.890  12.570   6.917  1.00  1.670          N  
ATOM   1678  CA  GLU A 115       2.276  13.612   6.065  1.00  1.530          C  
ATOM   1679  C   GLU A 115       2.190  13.280   4.560  1.00  1.180          C  
ATOM   1680  O   GLU A 115       3.084  12.645   3.998  1.00  1.620          O  
ATOM   1681  CB  GLU A 115       3.004  14.945   6.247  1.00  2.200          C  
ATOM   1682  CG  GLU A 115       2.766  15.629   7.605  1.00  2.200          C  
ATOM   1683  CD  GLU A 115       3.546  16.935   7.792  1.00  2.200          C  
ATOM   1684  OE1 GLU A 115       4.684  16.995   7.388  1.00  2.200          O  
ATOM   1685  OE2 GLU A 115       2.985  17.871   8.318  1.00  2.200          O  
ATOM   1686  H   GLU A 115       3.790  12.766   7.372  1.00  2.000          H  
ATOM   1687  HA  GLU A 115       1.258  13.756   6.423  1.00  1.840          H  
ATOM   1688 1HB  GLU A 115       4.076  14.801   6.118  1.00  2.640          H  
ATOM   1689 2HB  GLU A 115       2.665  15.616   5.472  1.00  2.640          H  
ATOM   1690 1HG  GLU A 115       1.702  15.845   7.693  1.00  2.640          H  
ATOM   1691 2HG  GLU A 115       3.023  14.930   8.398  1.00  2.640          H  
ATOM   1692  N   GLY A 116       1.108  13.758   3.917  1.00  0.850          N  
ATOM   1693  CA  GLY A 116       0.847  13.605   2.476  1.00  0.830          C  
ATOM   1694  C   GLY A 116       1.671  14.561   1.622  1.00  0.720          C  
ATOM   1695  O   GLY A 116       1.951  15.663   2.071  1.00  0.740          O  
ATOM   1696  H   GLY A 116       0.439  14.258   4.496  1.00  1.020          H  
ATOM   1697 1HA  GLY A 116       1.067  12.598   2.199  1.00  1.000          H  
ATOM   1698 2HA  GLY A 116      -0.215  13.762   2.284  1.00  1.000          H  
ATOM   1699  N   LEU A 117       1.946  14.203   0.343  1.00  0.760          N  
ATOM   1700  CA  LEU A 117       2.773  15.054  -0.552  1.00  0.740          C  
ATOM   1701  C   LEU A 117       1.991  15.942  -1.543  1.00  0.720          C  
ATOM   1702  O   LEU A 117       1.288  15.441  -2.419  1.00  0.840          O  
ATOM   1703  CB  LEU A 117       3.690  14.154  -1.396  1.00  1.040          C  
ATOM   1704  CG  LEU A 117       4.987  13.584  -0.749  1.00  1.040          C  
ATOM   1705  CD1 LEU A 117       4.674  12.611   0.401  1.00  1.040          C  
ATOM   1706  CD2 LEU A 117       5.751  12.859  -1.828  1.00  1.040          C  
ATOM   1707  H   LEU A 117       1.645  13.284  -0.006  1.00  0.910          H  
ATOM   1708  HA  LEU A 117       3.384  15.708   0.076  1.00  0.890          H  
ATOM   1709 1HB  LEU A 117       3.100  13.304  -1.749  1.00  1.250          H  
ATOM   1710 2HB  LEU A 117       4.000  14.729  -2.269  1.00  1.250          H  
ATOM   1711  HG  LEU A 117       5.594  14.400  -0.351  1.00  1.250          H  
ATOM   1712 1HD1 LEU A 117       5.611  12.226   0.801  1.00  1.250          H  
ATOM   1713 2HD1 LEU A 117       4.145  13.107   1.202  1.00  1.250          H  
ATOM   1714 3HD1 LEU A 117       4.080  11.788   0.026  1.00  1.250          H  
ATOM   1715 1HD2 LEU A 117       6.672  12.456  -1.410  1.00  1.250          H  
ATOM   1716 2HD2 LEU A 117       5.148  12.046  -2.224  1.00  1.250          H  
ATOM   1717 3HD2 LEU A 117       5.989  13.555  -2.635  1.00  1.250          H  
ATOM   1718  N   LEU A 118       2.125  17.269  -1.395  1.00  0.680          N  
ATOM   1719  CA  LEU A 118       1.358  18.248  -2.208  1.00  0.760          C  
ATOM   1720  C   LEU A 118       2.177  19.057  -3.237  1.00  0.910          C  
ATOM   1721  O   LEU A 118       3.287  19.484  -2.937  1.00  1.240          O  
ATOM   1722  CB  LEU A 118       0.745  19.285  -1.242  1.00  1.030          C  
ATOM   1723  CG  LEU A 118      -0.505  18.913  -0.413  1.00  1.030          C  
ATOM   1724  CD1 LEU A 118      -0.255  17.680   0.436  1.00  1.030          C  
ATOM   1725  CD2 LEU A 118      -0.820  20.065   0.497  1.00  1.030          C  
ATOM   1726  H   LEU A 118       2.744  17.602  -0.648  1.00  0.820          H  
ATOM   1727  HA  LEU A 118       0.571  17.713  -2.737  1.00  0.910          H  
ATOM   1728 1HB  LEU A 118       1.498  19.547  -0.535  1.00  1.240          H  
ATOM   1729 2HB  LEU A 118       0.507  20.179  -1.813  1.00  1.240          H  
ATOM   1730  HG  LEU A 118      -1.339  18.742  -1.060  1.00  1.240          H  
ATOM   1731 1HD1 LEU A 118      -1.115  17.485   1.005  1.00  1.240          H  
ATOM   1732 2HD1 LEU A 118      -0.071  16.829  -0.168  1.00  1.240          H  
ATOM   1733 3HD1 LEU A 118       0.584  17.845   1.097  1.00  1.240          H  
ATOM   1734 1HD2 LEU A 118      -1.707  19.824   1.084  1.00  1.240          H  
ATOM   1735 2HD2 LEU A 118       0.021  20.245   1.170  1.00  1.240          H  
ATOM   1736 3HD2 LEU A 118      -1.011  20.956  -0.097  1.00  1.240          H  
ATOM   1737  N   HIS A 119       1.581  19.385  -4.397  1.00  1.290          N  
ATOM   1738  CA  HIS A 119       2.226  20.269  -5.385  1.00  1.560          C  
ATOM   1739  C   HIS A 119       1.318  21.442  -5.838  1.00  2.290          C  
ATOM   1740  O   HIS A 119       0.480  21.292  -6.731  1.00  2.630          O  
ATOM   1741  CB  HIS A 119       2.718  19.467  -6.577  1.00  2.080          C  
ATOM   1742  CG  HIS A 119       3.798  18.561  -6.162  1.00  2.080          C  
ATOM   1743  ND1 HIS A 119       5.076  19.007  -5.920  1.00  2.080          N  
ATOM   1744  CD2 HIS A 119       3.799  17.251  -5.898  1.00  2.080          C  
ATOM   1745  CE1 HIS A 119       5.829  17.996  -5.528  1.00  2.080          C  
ATOM   1746  NE2 HIS A 119       5.083  16.900  -5.504  1.00  2.080          N  
ATOM   1747  H   HIS A 119       0.673  18.967  -4.621  1.00  1.550          H  
ATOM   1748  HA  HIS A 119       3.130  20.659  -4.944  1.00  1.870          H  
ATOM   1749 1HB  HIS A 119       1.900  18.884  -6.996  1.00  2.490          H  
ATOM   1750 2HB  HIS A 119       3.095  20.130  -7.347  1.00  2.490          H  
ATOM   1751  HD1 HIS A 119       5.384  19.980  -6.075  1.00  2.490          H  
ATOM   1752  HD2 HIS A 119       2.999  16.528  -5.943  1.00  2.490          H  
ATOM   1753  HE1 HIS A 119       6.882  18.151  -5.279  1.00  2.490          H  
ATOM   1754  N   PRO A 120       1.413  22.617  -5.183  1.00  2.980          N  
ATOM   1755  CA  PRO A 120       0.553  23.781  -5.363  1.00  3.880          C  
ATOM   1756  C   PRO A 120       0.823  24.632  -6.601  1.00  3.960          C  
ATOM   1757  O   PRO A 120       1.312  25.754  -6.487  1.00  4.170          O  
ATOM   1758  CB  PRO A 120       0.807  24.566  -4.075  1.00  5.820          C  
ATOM   1759  CG  PRO A 120       2.230  24.255  -3.716  1.00  5.820          C  
ATOM   1760  CD  PRO A 120       2.425  22.803  -4.114  1.00  5.820          C  
ATOM   1761  HA  PRO A 120      -0.493  23.434  -5.378  1.00  4.660          H  
ATOM   1762 1HB  PRO A 120       0.631  25.639  -4.246  1.00  6.980          H  
ATOM   1763 2HB  PRO A 120       0.094  24.249  -3.298  1.00  6.980          H  
ATOM   1764 1HG  PRO A 120       2.906  24.936  -4.265  1.00  6.980          H  
ATOM   1765 2HG  PRO A 120       2.402  24.434  -2.644  1.00  6.980          H  
ATOM   1766 1HD  PRO A 120       3.435  22.703  -4.482  1.00  6.980          H  
ATOM   1767 2HD  PRO A 120       2.227  22.132  -3.262  1.00  6.980          H  
ATOM   1768  N   ALA A 121       0.525  24.081  -7.768  1.00  4.140          N  
ATOM   1769  CA  ALA A 121       0.677  24.752  -9.078  1.00  4.460          C  
ATOM   1770  C   ALA A 121       2.038  25.439  -9.285  1.00  4.010          C  
ATOM   1771  O   ALA A 121       2.121  26.663  -9.393  1.00  4.120          O  
ATOM   1772  CB  ALA A 121      -0.426  25.785  -9.242  1.00  6.120          C  
ATOM   1773  H   ALA A 121       0.149  23.130  -7.705  1.00  4.970          H  
ATOM   1774  HA  ALA A 121       0.566  23.999  -9.855  1.00  5.350          H  
ATOM   1775 1HB  ALA A 121      -0.344  26.243 -10.227  1.00  7.340          H  
ATOM   1776 2HB  ALA A 121      -1.392  25.294  -9.147  1.00  7.340          H  
ATOM   1777 3HB  ALA A 121      -0.328  26.553  -8.474  1.00  7.340          H  
ATOM   1778  N   GLN A 122       3.086  24.634  -9.349  1.00  3.940          N  
ATOM   1779  CA  GLN A 122       4.472  25.072  -9.475  1.00  3.870          C  
ATOM   1780  C   GLN A 122       4.825  25.130 -10.996  1.00  4.020          C  
ATOM   1781  O   GLN A 122       3.931  24.835 -11.792  1.00  4.430          O  
ATOM   1782  CB  GLN A 122       5.279  24.074  -8.649  1.00  5.450          C  
ATOM   1783  CG  GLN A 122       4.813  24.037  -7.182  1.00  5.450          C  
ATOM   1784  CD  GLN A 122       5.410  22.928  -6.352  1.00  5.450          C  
ATOM   1785  OE1 GLN A 122       5.214  21.743  -6.675  1.00  5.450          O  
ATOM   1786  NE2 GLN A 122       6.097  23.289  -5.279  1.00  5.450          N  
ATOM   1787  H   GLN A 122       2.908  23.644  -9.272  1.00  4.730          H  
ATOM   1788  HA  GLN A 122       4.550  26.067  -9.047  1.00  4.640          H  
ATOM   1789 1HB  GLN A 122       5.325  23.124  -9.103  1.00  6.540          H  
ATOM   1790 2HB  GLN A 122       6.268  24.401  -8.571  1.00  6.540          H  
ATOM   1791 1HG  GLN A 122       5.088  24.982  -6.722  1.00  6.540          H  
ATOM   1792 2HG  GLN A 122       3.734  23.919  -7.143  1.00  6.540          H  
ATOM   1793 1HE2 GLN A 122       6.509  22.576  -4.656  1.00  6.540          H  
ATOM   1794 2HE2 GLN A 122       6.213  24.258  -5.061  1.00  6.540          H  
ATOM   1795  N   HIS A 123       6.030  25.578 -11.479  1.00  4.060          N  
ATOM   1796  CA  HIS A 123       7.305  26.018 -10.855  1.00  4.190          C  
ATOM   1797  C   HIS A 123       8.101  24.785 -10.445  1.00  3.660          C  
ATOM   1798  O   HIS A 123       7.631  23.672 -10.658  1.00  3.950          O  
ATOM   1799  CB  HIS A 123       7.112  27.026  -9.684  1.00  5.810          C  
ATOM   1800  CG  HIS A 123       8.374  27.617  -9.128  1.00  5.810          C  
ATOM   1801  ND1 HIS A 123       9.174  28.484  -9.841  1.00  5.810          N  
ATOM   1802  CD2 HIS A 123       8.967  27.464  -7.918  1.00  5.810          C  
ATOM   1803  CE1 HIS A 123      10.207  28.839  -9.092  1.00  5.810          C  
ATOM   1804  NE2 HIS A 123      10.103  28.230  -7.926  1.00  5.810          N  
ATOM   1805  H   HIS A 123       6.054  25.623 -12.487  1.00  4.870          H  
ATOM   1806  HA  HIS A 123       7.908  26.536 -11.600  1.00  5.030          H  
ATOM   1807 1HB  HIS A 123       6.451  27.836  -9.989  1.00  6.980          H  
ATOM   1808 2HB  HIS A 123       6.678  26.551  -8.845  1.00  6.980          H  
ATOM   1809  HD2 HIS A 123       8.606  26.838  -7.098  1.00  6.980          H  
ATOM   1810  HE1 HIS A 123      11.009  29.518  -9.389  1.00  6.980          H  
ATOM   1811  HE2 HIS A 123      10.752  28.314  -7.155  1.00  6.980          H  
ATOM   1812  N   MET A 124       9.280  24.961  -9.859  1.00  3.380          N  
ATOM   1813  CA  MET A 124      10.072  23.818  -9.416  1.00  3.220          C  
ATOM   1814  C   MET A 124       9.249  23.111  -8.363  1.00  2.730          C  
ATOM   1815  O   MET A 124       8.421  23.753  -7.719  1.00  3.090          O  
ATOM   1816  CB  MET A 124      11.427  24.254  -8.888  1.00  4.570          C  
ATOM   1817  CG  MET A 124      12.294  24.927  -9.941  1.00  4.570          C  
ATOM   1818  SD  MET A 124      12.636  23.859 -11.388  1.00  4.570          S  
ATOM   1819  CE  MET A 124      13.734  22.605 -10.752  1.00  4.570          C  
ATOM   1820  H   MET A 124       9.637  25.899  -9.725  1.00  4.060          H  
ATOM   1821  HA  MET A 124      10.209  23.127 -10.247  1.00  3.860          H  
ATOM   1822 1HB  MET A 124      11.280  24.968  -8.078  1.00  5.490          H  
ATOM   1823 2HB  MET A 124      11.957  23.400  -8.476  1.00  5.490          H  
ATOM   1824 1HG  MET A 124      11.795  25.827 -10.292  1.00  5.490          H  
ATOM   1825 2HG  MET A 124      13.244  25.219  -9.494  1.00  5.490          H  
ATOM   1826 1HE  MET A 124      14.005  21.942 -11.557  1.00  5.490          H  
ATOM   1827 2HE  MET A 124      14.627  23.075 -10.360  1.00  5.490          H  
ATOM   1828 3HE  MET A 124      13.246  22.037  -9.959  1.00  5.490          H  
ATOM   1829  N   LEU A 125       9.478  21.807  -8.157  1.00  2.410          N  
ATOM   1830  CA  LEU A 125       8.611  21.053  -7.263  1.00  2.380          C  
ATOM   1831  C   LEU A 125       9.029  20.616  -5.838  1.00  1.970          C  
ATOM   1832  O   LEU A 125       9.097  19.408  -5.607  1.00  2.020          O  
ATOM   1833  CB  LEU A 125       8.194  19.768  -8.011  1.00  3.340          C  
ATOM   1834  CG  LEU A 125       7.112  19.922  -9.105  1.00  3.340          C  
ATOM   1835  CD1 LEU A 125       7.726  20.443 -10.406  1.00  3.340          C  
ATOM   1836  CD2 LEU A 125       6.439  18.567  -9.337  1.00  3.340          C  
ATOM   1837  H   LEU A 125      10.198  21.323  -8.680  1.00  2.890          H  
ATOM   1838  HA  LEU A 125       7.720  21.653  -7.145  1.00  2.860          H  
ATOM   1839 1HB  LEU A 125       9.079  19.348  -8.488  1.00  4.010          H  
ATOM   1840 2HB  LEU A 125       7.818  19.048  -7.313  1.00  4.010          H  
ATOM   1841  HG  LEU A 125       6.376  20.642  -8.777  1.00  4.010          H  
ATOM   1842 1HD1 LEU A 125       6.961  20.549 -11.132  1.00  4.010          H  
ATOM   1843 2HD1 LEU A 125       8.173  21.385 -10.278  1.00  4.010          H  
ATOM   1844 3HD1 LEU A 125       8.468  19.754 -10.769  1.00  4.010          H  
ATOM   1845 1HD2 LEU A 125       5.678  18.651 -10.102  1.00  4.010          H  
ATOM   1846 2HD2 LEU A 125       7.164  17.873  -9.654  1.00  4.010          H  
ATOM   1847 3HD2 LEU A 125       5.986  18.212  -8.426  1.00  4.010          H  
ATOM   1848  N   PRO A 126       9.371  21.512  -4.882  1.00  2.300          N  
ATOM   1849  CA  PRO A 126       9.471  21.171  -3.471  1.00  2.390          C  
ATOM   1850  C   PRO A 126       8.080  20.662  -3.101  1.00  1.900          C  
ATOM   1851  O   PRO A 126       7.110  21.254  -3.572  1.00  2.050          O  
ATOM   1852  CB  PRO A 126       9.741  22.536  -2.820  1.00  3.580          C  
ATOM   1853  CG  PRO A 126      10.415  23.340  -3.914  1.00  3.580          C  
ATOM   1854  CD  PRO A 126       9.766  22.885  -5.190  1.00  3.580          C  
ATOM   1855  HA  PRO A 126      10.268  20.450  -3.305  1.00  2.870          H  
ATOM   1856 1HB  PRO A 126       8.794  22.988  -2.494  1.00  4.300          H  
ATOM   1857 2HB  PRO A 126      10.347  22.415  -1.918  1.00  4.300          H  
ATOM   1858 1HG  PRO A 126      10.255  24.414  -3.736  1.00  4.300          H  
ATOM   1859 2HG  PRO A 126      11.485  23.187  -3.924  1.00  4.300          H  
ATOM   1860 1HD  PRO A 126       8.890  23.501  -5.406  1.00  4.300          H  
ATOM   1861 2HD  PRO A 126      10.520  22.914  -5.977  1.00  4.300          H  
ATOM   1862  N   PRO A 127       7.925  19.606  -2.303  1.00  1.960          N  
ATOM   1863  CA  PRO A 127       6.628  19.117  -1.892  1.00  1.830          C  
ATOM   1864  C   PRO A 127       6.071  19.975  -0.766  1.00  1.490          C  
ATOM   1865  O   PRO A 127       6.831  20.490   0.056  1.00  2.210          O  
ATOM   1866  CB  PRO A 127       6.962  17.703  -1.411  1.00  2.750          C  
ATOM   1867  CG  PRO A 127       8.390  17.833  -0.871  1.00  2.750          C  
ATOM   1868  CD  PRO A 127       9.064  18.857  -1.785  1.00  2.750          C  
ATOM   1869  HA  PRO A 127       5.939  19.104  -2.751  1.00  2.200          H  
ATOM   1870 1HB  PRO A 127       6.222  17.385  -0.661  1.00  3.290          H  
ATOM   1871 2HB  PRO A 127       6.884  16.998  -2.255  1.00  3.290          H  
ATOM   1872 1HG  PRO A 127       8.363  18.170   0.178  1.00  3.290          H  
ATOM   1873 2HG  PRO A 127       8.893  16.859  -0.875  1.00  3.290          H  
ATOM   1874 1HD  PRO A 127       9.738  19.506  -1.207  1.00  3.290          H  
ATOM   1875 2HD  PRO A 127       9.564  18.350  -2.591  1.00  3.290          H  
ATOM   1876  N   GLY A 128       4.755  20.060  -0.692  1.00  1.230          N  
ATOM   1877  CA  GLY A 128       4.055  20.638   0.441  1.00  1.340          C  
ATOM   1878  C   GLY A 128       3.615  19.473   1.295  1.00  1.070          C  
ATOM   1879  O   GLY A 128       3.848  18.325   0.898  1.00  0.880          O  
ATOM   1880  H   GLY A 128       4.217  19.682  -1.464  1.00  1.480          H  
ATOM   1881 1HA  GLY A 128       4.720  21.295   1.003  1.00  1.610          H  
ATOM   1882 2HA  GLY A 128       3.198  21.219   0.101  1.00  1.610          H  
ATOM   1883  N   MET A 129       2.935  19.732   2.416  1.00  1.250          N  
ATOM   1884  CA  MET A 129       2.511  18.627   3.272  1.00  1.100          C  
ATOM   1885  C   MET A 129       1.082  18.748   3.828  1.00  1.040          C  
ATOM   1886  O   MET A 129       0.614  19.851   4.125  1.00  1.350          O  
ATOM   1887  CB  MET A 129       3.512  18.449   4.417  1.00  1.600          C  
ATOM   1888  CG  MET A 129       4.960  18.019   3.992  1.00  1.600          C  
ATOM   1889  SD  MET A 129       5.061  16.302   3.343  1.00  1.600          S  
ATOM   1890  CE  MET A 129       6.584  16.372   2.376  1.00  1.600          C  
ATOM   1891  H   MET A 129       2.738  20.684   2.686  1.00  1.500          H  
ATOM   1892  HA  MET A 129       2.545  17.735   2.677  1.00  1.320          H  
ATOM   1893 1HB  MET A 129       3.596  19.380   4.970  1.00  1.920          H  
ATOM   1894 2HB  MET A 129       3.133  17.724   5.104  1.00  1.920          H  
ATOM   1895 1HG  MET A 129       5.373  18.697   3.256  1.00  1.920          H  
ATOM   1896 2HG  MET A 129       5.594  18.073   4.880  1.00  1.920          H  
ATOM   1897 1HE  MET A 129       6.770  15.401   1.912  1.00  1.920          H  
ATOM   1898 2HE  MET A 129       6.479  17.134   1.608  1.00  1.920          H  
ATOM   1899 3HE  MET A 129       7.419  16.635   3.027  1.00  1.920          H  
ATOM   1900  N   GLN A 130       0.423  17.593   4.015  1.00  0.890          N  
ATOM   1901  CA  GLN A 130      -0.922  17.533   4.635  1.00  1.090          C  
ATOM   1902  C   GLN A 130      -1.036  16.457   5.728  1.00  1.090          C  
ATOM   1903  O   GLN A 130      -0.507  15.345   5.615  1.00  1.300          O  
ATOM   1904  CB  GLN A 130      -2.032  17.344   3.602  1.00  1.450          C  
ATOM   1905  CG  GLN A 130      -3.453  17.377   4.190  1.00  1.450          C  
ATOM   1906  CD  GLN A 130      -4.504  17.272   3.162  1.00  1.450          C  
ATOM   1907  OE1 GLN A 130      -4.628  16.219   2.549  1.00  1.450          O  
ATOM   1908  NE2 GLN A 130      -5.270  18.325   2.948  1.00  1.450          N  
ATOM   1909  H   GLN A 130       0.894  16.751   3.665  1.00  1.070          H  
ATOM   1910  HA  GLN A 130      -1.102  18.494   5.117  1.00  1.310          H  
ATOM   1911 1HB  GLN A 130      -1.987  18.164   2.899  1.00  1.740          H  
ATOM   1912 2HB  GLN A 130      -1.887  16.412   3.057  1.00  1.740          H  
ATOM   1913 1HG  GLN A 130      -3.598  16.528   4.847  1.00  1.740          H  
ATOM   1914 2HG  GLN A 130      -3.596  18.311   4.729  1.00  1.740          H  
ATOM   1915 1HE2 GLN A 130      -5.995  18.279   2.254  1.00  1.740          H  
ATOM   1916 2HE2 GLN A 130      -5.136  19.168   3.470  1.00  1.740          H  
ATOM   1917  N   ASN A 131      -1.827  16.747   6.767  1.00  1.220          N  
ATOM   1918  CA  ASN A 131      -1.945  15.899   7.960  1.00  1.380          C  
ATOM   1919  C   ASN A 131      -2.662  14.532   7.867  1.00  1.440          C  
ATOM   1920  O   ASN A 131      -3.715  14.310   8.477  1.00  1.790          O  
ATOM   1921  CB  ASN A 131      -2.596  16.714   9.070  1.00  1.870          C  
ATOM   1922  CG  ASN A 131      -2.528  16.050  10.436  1.00  1.870          C  
ATOM   1923  OD1 ASN A 131      -1.676  15.188  10.678  1.00  1.870          O  
ATOM   1924  ND2 ASN A 131      -3.401  16.453  11.332  1.00  1.870          N  
ATOM   1925  H   ASN A 131      -2.294  17.646   6.773  1.00  1.460          H  
ATOM   1926  HA  ASN A 131      -0.924  15.672   8.280  1.00  1.660          H  
ATOM   1927 1HB  ASN A 131      -2.112  17.689   9.133  1.00  2.240          H  
ATOM   1928 2HB  ASN A 131      -3.644  16.887   8.819  1.00  2.240          H  
ATOM   1929 1HD2 ASN A 131      -3.397  16.054  12.251  1.00  2.240          H  
ATOM   1930 2HD2 ASN A 131      -4.069  17.158  11.098  1.00  2.240          H  
ATOM   1931  N   SER A 132      -2.034  13.625   7.118  1.00  1.550          N  
ATOM   1932  CA  SER A 132      -2.357  12.191   7.000  1.00  2.010          C  
ATOM   1933  C   SER A 132      -3.800  11.765   6.720  1.00  1.670          C  
ATOM   1934  O   SER A 132      -4.410  11.069   7.536  1.00  2.370          O  
ATOM   1935  CB  SER A 132      -1.898  11.502   8.261  1.00  2.630          C  
ATOM   1936  OG  SER A 132      -0.527  11.687   8.435  1.00  2.630          O  
ATOM   1937  H   SER A 132      -1.232  13.984   6.609  1.00  1.860          H  
ATOM   1938  HA  SER A 132      -1.747  11.802   6.181  1.00  2.410          H  
ATOM   1939 1HB  SER A 132      -2.440  11.902   9.118  1.00  3.160          H  
ATOM   1940 2HB  SER A 132      -2.118  10.437   8.195  1.00  3.160          H  
ATOM   1941  HG  SER A 132      -0.090  11.265   7.663  1.00  3.160          H  
ATOM   1942  N   ARG A 133      -4.379  12.185   5.605  1.00  1.480          N  
ATOM   1943  CA  ARG A 133      -5.766  11.810   5.332  1.00  1.700          C  
ATOM   1944  C   ARG A 133      -5.924  10.273   5.128  1.00  1.610          C  
ATOM   1945  O   ARG A 133      -5.024   9.635   4.575  1.00  1.830          O  
ATOM   1946  CB  ARG A 133      -6.272  12.541   4.115  1.00  2.290          C  
ATOM   1947  CG  ARG A 133      -6.285  14.077   4.210  1.00  2.290          C  
ATOM   1948  CD  ARG A 133      -7.247  14.609   5.213  1.00  2.290          C  
ATOM   1949  NE  ARG A 133      -6.637  14.710   6.544  1.00  2.290          N  
ATOM   1950  CZ  ARG A 133      -7.277  15.001   7.694  1.00  2.290          C  
ATOM   1951  NH1 ARG A 133      -8.577  15.246   7.706  1.00  2.290          N  
ATOM   1952  NH2 ARG A 133      -6.577  15.040   8.821  1.00  2.290          N  
ATOM   1953  H   ARG A 133      -3.852  12.750   4.952  1.00  1.780          H  
ATOM   1954  HA  ARG A 133      -6.335  12.137   6.181  1.00  2.040          H  
ATOM   1955 1HB  ARG A 133      -5.656  12.262   3.278  1.00  2.750          H  
ATOM   1956 2HB  ARG A 133      -7.263  12.216   3.901  1.00  2.750          H  
ATOM   1957 1HG  ARG A 133      -5.292  14.429   4.483  1.00  2.750          H  
ATOM   1958 2HG  ARG A 133      -6.559  14.497   3.247  1.00  2.750          H  
ATOM   1959 1HD  ARG A 133      -7.567  15.603   4.903  1.00  2.750          H  
ATOM   1960 2HD  ARG A 133      -8.111  13.945   5.272  1.00  2.750          H  
ATOM   1961  HE  ARG A 133      -5.637  14.532   6.612  1.00  2.750          H  
ATOM   1962 1HH1 ARG A 133      -9.109  15.222   6.848  1.00  2.750          H  
ATOM   1963 2HH1 ARG A 133      -9.042  15.466   8.576  1.00  2.750          H  
ATOM   1964 1HH2 ARG A 133      -5.554  14.838   8.795  1.00  2.750          H  
ATOM   1965 2HH2 ARG A 133      -7.027  15.253   9.696  1.00  2.750          H  
ATOM   1966  N   PRO A 134      -7.087   9.670   5.495  1.00  2.150          N  
ATOM   1967  CA  PRO A 134      -7.433   8.246   5.365  1.00  2.650          C  
ATOM   1968  C   PRO A 134      -7.401   7.646   3.960  1.00  2.470          C  
ATOM   1969  O   PRO A 134      -7.654   8.313   2.968  1.00  2.860          O  
ATOM   1970  CB  PRO A 134      -8.884   8.206   5.867  1.00  3.970          C  
ATOM   1971  CG  PRO A 134      -9.026   9.383   6.777  1.00  3.970          C  
ATOM   1972  CD  PRO A 134      -8.143  10.456   6.202  1.00  3.970          C  
ATOM   1973  HA  PRO A 134      -6.779   7.671   6.038  1.00  3.180          H  
ATOM   1974 1HB  PRO A 134      -9.578   8.239   5.015  1.00  4.770          H  
ATOM   1975 2HB  PRO A 134      -9.070   7.253   6.384  1.00  4.770          H  
ATOM   1976 1HG  PRO A 134     -10.082   9.695   6.833  1.00  4.770          H  
ATOM   1977 2HG  PRO A 134      -8.726   9.104   7.799  1.00  4.770          H  
ATOM   1978 1HD  PRO A 134      -8.688  11.120   5.524  1.00  4.770          H  
ATOM   1979 2HD  PRO A 134      -7.752  10.972   7.084  1.00  4.770          H  
ATOM   1980  N   ARG A 135      -7.121   6.348   3.898  1.00  2.580          N  
ATOM   1981  CA  ARG A 135      -7.118   5.537   2.672  1.00  2.750          C  
ATOM   1982  C   ARG A 135      -8.243   5.816   1.674  1.00  2.560          C  
ATOM   1983  O   ARG A 135      -8.010   5.817   0.463  1.00  2.920          O  
ATOM   1984  CB  ARG A 135      -7.170   4.071   3.053  1.00  3.780          C  
ATOM   1985  CG  ARG A 135      -7.261   3.043   1.926  1.00  3.780          C  
ATOM   1986  CD  ARG A 135      -6.037   3.015   1.065  1.00  3.780          C  
ATOM   1987  NE  ARG A 135      -6.146   2.014   0.054  1.00  3.780          N  
ATOM   1988  CZ  ARG A 135      -6.797   2.149  -1.121  1.00  3.780          C  
ATOM   1989  NH1 ARG A 135      -7.418   3.280  -1.436  1.00  3.780          N  
ATOM   1990  NH2 ARG A 135      -6.814   1.131  -1.963  1.00  3.780          N  
ATOM   1991  H   ARG A 135      -6.893   5.876   4.763  1.00  3.100          H  
ATOM   1992  HA  ARG A 135      -6.174   5.726   2.167  1.00  3.300          H  
ATOM   1993 1HB  ARG A 135      -6.272   3.843   3.579  1.00  4.540          H  
ATOM   1994 2HB  ARG A 135      -8.001   3.891   3.732  1.00  4.540          H  
ATOM   1995 1HG  ARG A 135      -7.376   2.052   2.361  1.00  4.540          H  
ATOM   1996 2HG  ARG A 135      -8.128   3.248   1.303  1.00  4.540          H  
ATOM   1997 1HD  ARG A 135      -5.868   3.975   0.586  1.00  4.540          H  
ATOM   1998 2HD  ARG A 135      -5.174   2.768   1.672  1.00  4.540          H  
ATOM   1999  HE  ARG A 135      -5.656   1.118   0.255  1.00  4.540          H  
ATOM   2000 1HH1 ARG A 135      -7.420   4.079  -0.793  1.00  4.540          H  
ATOM   2001 2HH1 ARG A 135      -7.908   3.361  -2.319  1.00  4.540          H  
ATOM   2002 1HH2 ARG A 135      -6.356   0.261  -1.713  1.00  4.540          H  
ATOM   2003 2HH2 ARG A 135      -7.294   1.213  -2.847  1.00  4.540          H  
ATOM   2004  N   ASN A 136      -9.472   5.989   2.174  1.00  2.730          N  
ATOM   2005  CA  ASN A 136     -10.634   6.188   1.310  1.00  3.080          C  
ATOM   2006  C   ASN A 136     -11.045   7.655   1.212  1.00  2.760          C  
ATOM   2007  O   ASN A 136     -12.157   7.980   0.785  1.00  3.140          O  
ATOM   2008  CB  ASN A 136     -11.786   5.330   1.793  1.00  4.170          C  
ATOM   2009  CG  ASN A 136     -11.508   3.857   1.610  1.00  4.170          C  
ATOM   2010  OD1 ASN A 136     -10.974   3.433   0.578  1.00  4.170          O  
ATOM   2011  ND2 ASN A 136     -11.865   3.070   2.596  1.00  4.170          N  
ATOM   2012  H   ASN A 136      -9.611   5.968   3.174  1.00  3.280          H  
ATOM   2013  HA  ASN A 136     -10.371   5.870   0.301  1.00  3.700          H  
ATOM   2014 1HB  ASN A 136     -11.972   5.527   2.848  1.00  5.010          H  
ATOM   2015 2HB  ASN A 136     -12.692   5.587   1.243  1.00  5.010          H  
ATOM   2016 1HD2 ASN A 136     -11.708   2.083   2.530  1.00  5.010          H  
ATOM   2017 2HD2 ASN A 136     -12.299   3.451   3.413  1.00  5.010          H  
ATOM   2018  N   PHE A 137     -10.164   8.542   1.647  1.00  2.490          N  
ATOM   2019  CA  PHE A 137     -10.386   9.967   1.578  1.00  2.350          C  
ATOM   2020  C   PHE A 137      -9.792  10.422   0.255  1.00  1.950          C  
ATOM   2021  O   PHE A 137      -8.643  10.081  -0.063  1.00  2.240          O  
ATOM   2022  CB  PHE A 137      -9.687  10.675   2.728  1.00  3.350          C  
ATOM   2023  CG  PHE A 137      -9.961  12.117   2.819  1.00  3.350          C  
ATOM   2024  CD1 PHE A 137     -11.006  12.580   3.590  1.00  3.350          C  
ATOM   2025  CD2 PHE A 137      -9.205  13.014   2.120  1.00  3.350          C  
ATOM   2026  CE1 PHE A 137     -11.269  13.925   3.668  1.00  3.350          C  
ATOM   2027  CE2 PHE A 137      -9.462  14.358   2.188  1.00  3.350          C  
ATOM   2028  CZ  PHE A 137     -10.492  14.815   2.965  1.00  3.350          C  
ATOM   2029  H   PHE A 137      -9.263   8.232   2.017  1.00  2.990          H  
ATOM   2030  HA  PHE A 137     -11.455  10.182   1.590  1.00  2.820          H  
ATOM   2031 1HB  PHE A 137      -9.978  10.211   3.659  1.00  4.020          H  
ATOM   2032 2HB  PHE A 137      -8.613  10.543   2.624  1.00  4.020          H  
ATOM   2033  HD1 PHE A 137     -11.622  11.869   4.144  1.00  4.020          H  
ATOM   2034  HD2 PHE A 137      -8.395  12.637   1.500  1.00  4.020          H  
ATOM   2035  HE1 PHE A 137     -12.096  14.286   4.283  1.00  4.020          H  
ATOM   2036  HE2 PHE A 137      -8.854  15.063   1.621  1.00  4.020          H  
ATOM   2037  HZ  PHE A 137     -10.701  15.882   3.018  1.00  4.020          H  
ATOM   2038  N   PHE A 138     -10.553  11.170  -0.523  1.00  2.010          N  
ATOM   2039  CA  PHE A 138     -10.010  11.627  -1.786  1.00  2.080          C  
ATOM   2040  C   PHE A 138      -9.406  13.001  -1.656  1.00  1.520          C  
ATOM   2041  O   PHE A 138      -9.976  13.909  -1.051  1.00  1.910          O  
ATOM   2042  CB  PHE A 138     -11.052  11.539  -2.881  1.00  2.880          C  
ATOM   2043  CG  PHE A 138     -11.311  10.102  -3.204  1.00  2.880          C  
ATOM   2044  CD1 PHE A 138     -12.311   9.391  -2.557  1.00  2.880          C  
ATOM   2045  CD2 PHE A 138     -10.521   9.442  -4.132  1.00  2.880          C  
ATOM   2046  CE1 PHE A 138     -12.519   8.062  -2.832  1.00  2.880          C  
ATOM   2047  CE2 PHE A 138     -10.732   8.111  -4.406  1.00  2.880          C  
ATOM   2048  CZ  PHE A 138     -11.731   7.420  -3.757  1.00  2.880          C  
ATOM   2049  H   PHE A 138     -11.486  11.425  -0.233  1.00  2.410          H  
ATOM   2050  HA  PHE A 138      -9.206  10.952  -2.077  1.00  2.500          H  
ATOM   2051 1HB  PHE A 138     -11.978  12.007  -2.564  1.00  3.460          H  
ATOM   2052 2HB  PHE A 138     -10.696  12.049  -3.779  1.00  3.460          H  
ATOM   2053  HD1 PHE A 138     -12.932   9.889  -1.814  1.00  3.460          H  
ATOM   2054  HD2 PHE A 138      -9.718   9.989  -4.638  1.00  3.460          H  
ATOM   2055  HE1 PHE A 138     -13.306   7.517  -2.308  1.00  3.460          H  
ATOM   2056  HE2 PHE A 138     -10.114   7.604  -5.117  1.00  3.460          H  
ATOM   2057  HZ  PHE A 138     -11.894   6.365  -3.970  1.00  3.460          H  
ATOM   2058  N   LEU A 139      -8.250  13.133  -2.260  1.00  1.410          N  
ATOM   2059  CA  LEU A 139      -7.445  14.333  -2.232  1.00  1.530          C  
ATOM   2060  C   LEU A 139      -7.627  15.205  -3.464  1.00  1.420          C  
ATOM   2061  O   LEU A 139      -8.305  14.815  -4.418  1.00  1.680          O  
ATOM   2062  CB  LEU A 139      -6.000  13.910  -2.047  1.00  2.090          C  
ATOM   2063  CG  LEU A 139      -5.704  13.044  -0.808  1.00  2.090          C  
ATOM   2064  CD1 LEU A 139      -4.245  12.645  -0.803  1.00  2.090          C  
ATOM   2065  CD2 LEU A 139      -6.031  13.786   0.436  1.00  2.090          C  
ATOM   2066  H   LEU A 139      -7.877  12.314  -2.740  1.00  1.690          H  
ATOM   2067  HA  LEU A 139      -7.754  14.939  -1.386  1.00  1.840          H  
ATOM   2068 1HB  LEU A 139      -5.656  13.391  -2.942  1.00  2.510          H  
ATOM   2069 2HB  LEU A 139      -5.456  14.762  -1.932  1.00  2.510          H  
ATOM   2070  HG  LEU A 139      -6.307  12.150  -0.847  1.00  2.510          H  
ATOM   2071 1HD1 LEU A 139      -4.049  12.016   0.061  1.00  2.510          H  
ATOM   2072 2HD1 LEU A 139      -4.008  12.105  -1.701  1.00  2.510          H  
ATOM   2073 3HD1 LEU A 139      -3.630  13.528  -0.743  1.00  2.510          H  
ATOM   2074 1HD2 LEU A 139      -5.817  13.156   1.271  1.00  2.510          H  
ATOM   2075 2HD2 LEU A 139      -5.440  14.680   0.501  1.00  2.510          H  
ATOM   2076 3HD2 LEU A 139      -7.062  14.051   0.448  1.00  2.510          H  
ATOM   2077  N   HIS A 140      -7.093  16.432  -3.405  1.00  1.470          N  
ATOM   2078  CA  HIS A 140      -7.245  17.385  -4.501  1.00  1.520          C  
ATOM   2079  C   HIS A 140      -6.299  17.090  -5.663  1.00  1.450          C  
ATOM   2080  O   HIS A 140      -5.450  16.206  -5.574  1.00  2.000          O  
ATOM   2081  CB  HIS A 140      -7.021  18.802  -3.942  1.00  2.110          C  
ATOM   2082  CG  HIS A 140      -7.320  19.921  -4.885  1.00  2.110          C  
ATOM   2083  ND1 HIS A 140      -6.410  20.384  -5.823  1.00  2.110          N  
ATOM   2084  CD2 HIS A 140      -8.440  20.666  -5.048  1.00  2.110          C  
ATOM   2085  CE1 HIS A 140      -6.973  21.366  -6.525  1.00  2.110          C  
ATOM   2086  NE2 HIS A 140      -8.196  21.551  -6.069  1.00  2.110          N  
ATOM   2087  H   HIS A 140      -6.521  16.700  -2.594  1.00  1.760          H  
ATOM   2088  HA  HIS A 140      -8.263  17.330  -4.886  1.00  1.820          H  
ATOM   2089 1HB  HIS A 140      -7.643  18.935  -3.057  1.00  2.530          H  
ATOM   2090 2HB  HIS A 140      -5.984  18.895  -3.618  1.00  2.530          H  
ATOM   2091  HD2 HIS A 140      -9.366  20.575  -4.478  1.00  2.530          H  
ATOM   2092  HE1 HIS A 140      -6.502  21.927  -7.334  1.00  2.530          H  
ATOM   2093  HE2 HIS A 140      -8.857  22.236  -6.415  1.00  2.530          H  
ATOM   2094  N   SER A 141      -6.373  17.882  -6.744  1.00  1.080          N  
ATOM   2095  CA  SER A 141      -5.503  17.672  -7.903  1.00  0.960          C  
ATOM   2096  C   SER A 141      -4.053  17.856  -7.475  1.00  0.820          C  
ATOM   2097  O   SER A 141      -3.161  17.127  -7.903  1.00  0.790          O  
ATOM   2098  CB  SER A 141      -5.853  18.628  -9.030  1.00  1.390          C  
ATOM   2099  OG  SER A 141      -7.146  18.391  -9.528  1.00  1.390          O  
ATOM   2100  H   SER A 141      -7.053  18.633  -6.777  1.00  1.300          H  
ATOM   2101  HA  SER A 141      -5.634  16.650  -8.245  1.00  1.150          H  
ATOM   2102 1HB  SER A 141      -5.761  19.656  -8.691  1.00  1.670          H  
ATOM   2103 2HB  SER A 141      -5.140  18.480  -9.834  1.00  1.670          H  
ATOM   2104  HG  SER A 141      -7.281  19.038 -10.227  1.00  1.670          H  
ATOM   2105  N   VAL A 142      -3.861  18.758  -6.517  1.00  0.820          N  
ATOM   2106  CA  VAL A 142      -2.577  19.075  -5.886  1.00  0.780          C  
ATOM   2107  C   VAL A 142      -1.888  17.842  -5.301  1.00  0.660          C  
ATOM   2108  O   VAL A 142      -0.682  17.841  -5.049  1.00  0.710          O  
ATOM   2109  CB  VAL A 142      -2.823  20.135  -4.768  1.00  1.110          C  
ATOM   2110  CG1 VAL A 142      -1.621  20.326  -3.859  1.00  1.110          C  
ATOM   2111  CG2 VAL A 142      -3.093  21.471  -5.427  1.00  1.110          C  
ATOM   2112  H   VAL A 142      -4.687  19.307  -6.242  1.00  0.980          H  
ATOM   2113  HA  VAL A 142      -1.919  19.503  -6.637  1.00  0.940          H  
ATOM   2114  HB  VAL A 142      -3.675  19.824  -4.168  1.00  1.330          H  
ATOM   2115 1HG1 VAL A 142      -1.848  21.088  -3.116  1.00  1.330          H  
ATOM   2116 2HG1 VAL A 142      -1.385  19.408  -3.352  1.00  1.330          H  
ATOM   2117 3HG1 VAL A 142      -0.799  20.642  -4.437  1.00  1.330          H  
ATOM   2118 1HG2 VAL A 142      -3.288  22.221  -4.664  1.00  1.330          H  
ATOM   2119 2HG2 VAL A 142      -2.224  21.758  -5.998  1.00  1.330          H  
ATOM   2120 3HG2 VAL A 142      -3.943  21.399  -6.083  1.00  1.330          H  
ATOM   2121  N   GLN A 143      -2.672  16.845  -4.935  1.00  0.650          N  
ATOM   2122  CA  GLN A 143      -2.190  15.645  -4.300  1.00  0.700          C  
ATOM   2123  C   GLN A 143      -2.209  14.404  -5.201  1.00  0.620          C  
ATOM   2124  O   GLN A 143      -1.940  13.287  -4.748  1.00  0.720          O  
ATOM   2125  CB  GLN A 143      -3.068  15.484  -3.099  1.00  0.960          C  
ATOM   2126  CG  GLN A 143      -2.906  16.655  -2.143  1.00  0.960          C  
ATOM   2127  CD  GLN A 143      -3.874  16.703  -1.029  1.00  0.960          C  
ATOM   2128  OE1 GLN A 143      -5.089  17.012  -1.191  1.00  0.960          O  
ATOM   2129  NE2 GLN A 143      -3.375  16.366   0.127  1.00  0.960          N  
ATOM   2130  H   GLN A 143      -3.663  16.866  -5.181  1.00  0.780          H  
ATOM   2131  HA  GLN A 143      -1.161  15.815  -3.979  1.00  0.840          H  
ATOM   2132 1HB  GLN A 143      -4.084  15.455  -3.452  1.00  1.150          H  
ATOM   2133 2HB  GLN A 143      -2.840  14.557  -2.601  1.00  1.150          H  
ATOM   2134 1HG  GLN A 143      -1.916  16.561  -1.722  1.00  1.150          H  
ATOM   2135 2HG  GLN A 143      -2.990  17.589  -2.676  1.00  1.150          H  
ATOM   2136 1HE2 GLN A 143      -3.957  16.343   0.947  1.00  1.150          H  
ATOM   2137 2HE2 GLN A 143      -2.412  16.114   0.206  1.00  1.150          H  
ATOM   2138  N   HIS A 144      -2.520  14.588  -6.478  1.00  0.550          N  
ATOM   2139  CA  HIS A 144      -2.600  13.474  -7.408  1.00  0.540          C  
ATOM   2140  C   HIS A 144      -1.430  13.430  -8.339  1.00  0.490          C  
ATOM   2141  O   HIS A 144      -0.955  14.465  -8.806  1.00  0.500          O  
ATOM   2142  CB  HIS A 144      -3.881  13.560  -8.232  1.00  0.760          C  
ATOM   2143  CG  HIS A 144      -5.098  13.198  -7.502  1.00  0.760          C  
ATOM   2144  ND1 HIS A 144      -6.346  13.211  -8.077  1.00  0.760          N  
ATOM   2145  CD2 HIS A 144      -5.269  12.771  -6.246  1.00  0.760          C  
ATOM   2146  CE1 HIS A 144      -7.230  12.799  -7.181  1.00  0.760          C  
ATOM   2147  NE2 HIS A 144      -6.587  12.518  -6.072  1.00  0.760          N  
ATOM   2148  H   HIS A 144      -2.718  15.528  -6.829  1.00  0.660          H  
ATOM   2149  HA  HIS A 144      -2.603  12.532  -6.862  1.00  0.650          H  
ATOM   2150 1HB  HIS A 144      -4.001  14.588  -8.546  1.00  0.910          H  
ATOM   2151 2HB  HIS A 144      -3.790  12.970  -9.119  1.00  0.910          H  
ATOM   2152  HD2 HIS A 144      -4.498  12.641  -5.518  1.00  0.910          H  
ATOM   2153  HE1 HIS A 144      -8.301  12.692  -7.334  1.00  0.910          H  
ATOM   2154  HE2 HIS A 144      -6.984  12.150  -5.201  1.00  0.910          H  
ATOM   2155  N   PHE A 145      -0.983  12.223  -8.640  1.00  0.510          N  
ATOM   2156  CA  PHE A 145       0.127  12.038  -9.551  1.00  0.560          C  
ATOM   2157  C   PHE A 145      -0.179  11.124 -10.728  1.00  0.630          C  
ATOM   2158  O   PHE A 145      -1.022  10.217 -10.660  1.00  0.660          O  
ATOM   2159  CB  PHE A 145       1.305  11.453  -8.782  1.00  0.760          C  
ATOM   2160  CG  PHE A 145       1.836  12.304  -7.687  1.00  0.760          C  
ATOM   2161  CD1 PHE A 145       1.244  12.273  -6.418  1.00  0.760          C  
ATOM   2162  CD2 PHE A 145       2.942  13.105  -7.886  1.00  0.760          C  
ATOM   2163  CE1 PHE A 145       1.746  13.027  -5.389  1.00  0.760          C  
ATOM   2164  CE2 PHE A 145       3.447  13.853  -6.852  1.00  0.760          C  
ATOM   2165  CZ  PHE A 145       2.843  13.810  -5.599  1.00  0.760          C  
ATOM   2166  H   PHE A 145      -1.376  11.420  -8.144  1.00  0.610          H  
ATOM   2167  HA  PHE A 145       0.412  13.009  -9.950  1.00  0.670          H  
ATOM   2168 1HB  PHE A 145       1.010  10.534  -8.351  1.00  0.920          H  
ATOM   2169 2HB  PHE A 145       2.118  11.240  -9.480  1.00  0.920          H  
ATOM   2170  HD1 PHE A 145       0.372  11.638  -6.244  1.00  0.920          H  
ATOM   2171  HD2 PHE A 145       3.417  13.132  -8.868  1.00  0.920          H  
ATOM   2172  HE1 PHE A 145       1.271  13.005  -4.403  1.00  0.920          H  
ATOM   2173  HE2 PHE A 145       4.328  14.482  -7.012  1.00  0.920          H  
ATOM   2174  HZ  PHE A 145       3.244  14.406  -4.777  1.00  0.920          H  
ATOM   2175  N   GLN A 146       0.514  11.392 -11.823  1.00  0.720          N  
ATOM   2176  CA  GLN A 146       0.490  10.592 -13.030  1.00  0.830          C  
ATOM   2177  C   GLN A 146       1.604   9.576 -12.932  1.00  0.850          C  
ATOM   2178  O   GLN A 146       2.598   9.810 -12.241  1.00  0.850          O  
ATOM   2179  CB  GLN A 146       0.702  11.442 -14.287  1.00  1.120          C  
ATOM   2180  CG  GLN A 146      -0.380  12.444 -14.566  1.00  1.120          C  
ATOM   2181  CD  GLN A 146      -0.187  13.176 -15.884  1.00  1.120          C  
ATOM   2182  OE1 GLN A 146       0.722  13.982 -16.102  1.00  1.120          O  
ATOM   2183  NE2 GLN A 146      -1.074  12.861 -16.820  1.00  1.120          N  
ATOM   2184  H   GLN A 146       1.134  12.193 -11.788  1.00  0.860          H  
ATOM   2185  HA  GLN A 146      -0.463  10.066 -13.096  1.00  1.000          H  
ATOM   2186 1HB  GLN A 146       1.630  11.976 -14.187  1.00  1.340          H  
ATOM   2187 2HB  GLN A 146       0.797  10.795 -15.159  1.00  1.340          H  
ATOM   2188 1HG  GLN A 146      -1.314  11.903 -14.618  1.00  1.340          H  
ATOM   2189 2HG  GLN A 146      -0.396  13.177 -13.754  1.00  1.340          H  
ATOM   2190 1HE2 GLN A 146      -1.007  13.267 -17.733  1.00  1.340          H  
ATOM   2191 2HE2 GLN A 146      -1.796  12.193 -16.630  1.00  1.340          H  
ATOM   2192  N   ALA A 147       1.457   8.477 -13.657  1.00  1.180          N  
ATOM   2193  CA  ALA A 147       2.459   7.427 -13.732  1.00  1.340          C  
ATOM   2194  C   ALA A 147       2.390   6.794 -15.118  1.00  1.210          C  
ATOM   2195  O   ALA A 147       1.883   5.683 -15.279  1.00  1.630          O  
ATOM   2196  CB  ALA A 147       2.241   6.405 -12.625  1.00  1.810          C  
ATOM   2197  H   ALA A 147       0.608   8.357 -14.190  1.00  1.420          H  
ATOM   2198  HA  ALA A 147       3.438   7.881 -13.627  1.00  1.610          H  
ATOM   2199 1HB  ALA A 147       2.991   5.628 -12.677  1.00  2.170          H  
ATOM   2200 2HB  ALA A 147       2.313   6.907 -11.658  1.00  2.170          H  
ATOM   2201 3HB  ALA A 147       1.257   5.959 -12.731  1.00  2.170          H  
ATOM   2202  N   GLN A 148       2.802   7.558 -16.132  1.00  1.140          N  
ATOM   2203  CA  GLN A 148       2.616   7.150 -17.527  1.00  1.140          C  
ATOM   2204  C   GLN A 148       3.800   6.374 -18.116  1.00  1.620          C  
ATOM   2205  O   GLN A 148       4.797   6.119 -17.438  1.00  2.240          O  
ATOM   2206  CB  GLN A 148       2.206   8.347 -18.398  1.00  1.600          C  
ATOM   2207  CG  GLN A 148       3.202   9.494 -18.566  1.00  1.600          C  
ATOM   2208  CD  GLN A 148       2.593  10.538 -19.513  1.00  1.600          C  
ATOM   2209  OE1 GLN A 148       1.839  10.138 -20.404  1.00  1.600          O  
ATOM   2210  NE2 GLN A 148       2.869  11.826 -19.343  1.00  1.600          N  
ATOM   2211  H   GLN A 148       3.278   8.440 -15.918  1.00  1.370          H  
ATOM   2212  HA  GLN A 148       1.766   6.468 -17.557  1.00  1.370          H  
ATOM   2213 1HB  GLN A 148       1.957   7.986 -19.395  1.00  1.920          H  
ATOM   2214 2HB  GLN A 148       1.297   8.781 -17.988  1.00  1.920          H  
ATOM   2215 1HG  GLN A 148       3.411   9.966 -17.602  1.00  1.920          H  
ATOM   2216 2HG  GLN A 148       4.126   9.114 -19.013  1.00  1.920          H  
ATOM   2217 1HE2 GLN A 148       2.463  12.503 -19.953  1.00  1.920          H  
ATOM   2218 2HE2 GLN A 148       3.467  12.151 -18.590  1.00  1.920          H  
ATOM   2219  N   GLU A 149       3.668   5.977 -19.381  1.00  2.130          N  
ATOM   2220  CA  GLU A 149       4.634   5.137 -20.095  1.00  3.110          C  
ATOM   2221  C   GLU A 149       6.090   5.609 -20.129  1.00  3.400          C  
ATOM   2222  O   GLU A 149       6.412   6.785 -19.952  1.00  3.310          O  
ATOM   2223  CB  GLU A 149       4.119   4.873 -21.505  1.00  3.960          C  
ATOM   2224  CG  GLU A 149       2.861   3.978 -21.523  1.00  3.960          C  
ATOM   2225  CD  GLU A 149       1.597   4.750 -21.295  1.00  3.960          C  
ATOM   2226  OE1 GLU A 149       1.689   5.950 -21.200  1.00  3.960          O  
ATOM   2227  OE2 GLU A 149       0.557   4.156 -21.187  1.00  3.960          O  
ATOM   2228  H   GLU A 149       2.823   6.246 -19.896  1.00  2.560          H  
ATOM   2229  HA  GLU A 149       4.643   4.181 -19.596  1.00  3.730          H  
ATOM   2230 1HB  GLU A 149       3.887   5.820 -21.994  1.00  4.750          H  
ATOM   2231 2HB  GLU A 149       4.896   4.383 -22.094  1.00  4.750          H  
ATOM   2232 1HG  GLU A 149       2.798   3.478 -22.488  1.00  4.750          H  
ATOM   2233 2HG  GLU A 149       2.957   3.213 -20.754  1.00  4.750          H  
ATOM   2234  N   ASN A 150       6.968   4.617 -20.329  1.00  4.240          N  
ATOM   2235  CA  ASN A 150       8.413   4.772 -20.363  1.00  4.980          C  
ATOM   2236  C   ASN A 150       8.859   5.336 -21.710  1.00  5.610          C  
ATOM   2237  O   ASN A 150       8.046   5.540 -22.610  1.00  6.150          O  
ATOM   2238  CB  ASN A 150       9.039   3.383 -20.140  1.00  6.680          C  
ATOM   2239  CG  ASN A 150      10.448   3.359 -19.583  1.00  6.680          C  
ATOM   2240  OD1 ASN A 150      11.225   4.300 -19.775  1.00  6.680          O  
ATOM   2241  ND2 ASN A 150      10.794   2.286 -18.927  1.00  6.680          N  
ATOM   2242  H   ASN A 150       6.597   3.696 -20.508  1.00  5.090          H  
ATOM   2243  HA  ASN A 150       8.721   5.464 -19.578  1.00  5.980          H  
ATOM   2244 1HB  ASN A 150       8.402   2.816 -19.483  1.00  8.010          H  
ATOM   2245 2HB  ASN A 150       9.052   2.854 -21.093  1.00  8.010          H  
ATOM   2246 1HD2 ASN A 150      11.717   2.208 -18.543  1.00  8.010          H  
ATOM   2247 2HD2 ASN A 150      10.141   1.539 -18.806  1.00  8.010          H  
ATOM   2248  N   LEU A 151      10.165   5.524 -21.863  1.00  5.880          N  
ATOM   2249  CA  LEU A 151      10.738   6.049 -23.089  1.00  6.760          C  
ATOM   2250  C   LEU A 151      10.932   4.946 -24.113  1.00  7.440          C  
ATOM   2251  O   LEU A 151      10.871   5.189 -25.315  1.00  7.830          O  
ATOM   2252  CB  LEU A 151      12.128   6.649 -22.821  1.00  9.110          C  
ATOM   2253  CG  LEU A 151      12.239   7.859 -21.853  1.00  9.110          C  
ATOM   2254  CD1 LEU A 151      13.719   8.205 -21.704  1.00  9.110          C  
ATOM   2255  CD2 LEU A 151      11.447   9.046 -22.375  1.00  9.110          C  
ATOM   2256  H   LEU A 151      10.768   5.333 -21.077  1.00  7.060          H  
ATOM   2257  HA  LEU A 151      10.063   6.789 -23.512  1.00  8.110          H  
ATOM   2258 1HB  LEU A 151      12.768   5.851 -22.429  1.00 10.930          H  
ATOM   2259 2HB  LEU A 151      12.545   6.961 -23.779  1.00 10.930          H  
ATOM   2260  HG  LEU A 151      11.858   7.583 -20.867  1.00 10.930          H  
ATOM   2261 1HD1 LEU A 151      13.825   9.041 -21.018  1.00 10.930          H  
ATOM   2262 2HD1 LEU A 151      14.258   7.344 -21.309  1.00 10.930          H  
ATOM   2263 3HD1 LEU A 151      14.128   8.473 -22.669  1.00 10.930          H  
ATOM   2264 1HD2 LEU A 151      11.554   9.886 -21.681  1.00 10.930          H  
ATOM   2265 2HD2 LEU A 151      11.819   9.328 -23.351  1.00 10.930          H  
ATOM   2266 3HD2 LEU A 151      10.395   8.785 -22.455  1.00 10.930          H  
ATOM   2267  N   GLY A 152      11.156   3.731 -23.627  1.00  7.880          N  
ATOM   2268  CA  GLY A 152      11.466   2.584 -24.465  1.00  8.780          C  
ATOM   2269  C   GLY A 152      12.975   2.494 -24.537  1.00  9.380          C  
ATOM   2270  O   GLY A 152      13.660   3.327 -23.948  1.00  9.760          O  
ATOM   2271  H   GLY A 152      11.176   3.615 -22.626  1.00  9.460          H  
ATOM   2272 1HA  GLY A 152      11.049   1.676 -24.034  1.00 10.540          H  
ATOM   2273 2HA  GLY A 152      11.036   2.705 -25.450  1.00 10.540          H  
ATOM   2274  N   ARG A 153      13.518   1.482 -25.200  1.00  9.650          N  
ATOM   2275  CA  ARG A 153      14.977   1.379 -25.261  1.00 10.340          C  
ATOM   2276  C   ARG A 153      15.502   2.384 -26.259  1.00 10.390          C  
ATOM   2277  O   ARG A 153      14.985   2.455 -27.380  1.00 10.550          O  
ATOM   2278  CB  ARG A 153      15.426  -0.021 -25.616  1.00 14.200          C  
ATOM   2279  CG  ARG A 153      16.929  -0.213 -25.535  1.00 14.200          C  
ATOM   2280  CD  ARG A 153      17.353  -1.609 -25.680  1.00 14.200          C  
ATOM   2281  NE  ARG A 153      16.834  -2.460 -24.576  1.00 14.200          N  
ATOM   2282  CZ  ARG A 153      15.868  -3.407 -24.679  1.00 14.200          C  
ATOM   2283  NH1 ARG A 153      15.298  -3.681 -25.846  1.00 14.200          N  
ATOM   2284  NH2 ARG A 153      15.495  -4.067 -23.587  1.00 14.200          N  
ATOM   2285  H   ARG A 153      12.932   0.802 -25.662  1.00 11.580          H  
ATOM   2286  HA  ARG A 153      15.394   1.630 -24.291  1.00 12.410          H  
ATOM   2287 1HB  ARG A 153      14.945  -0.726 -24.964  1.00 17.040          H  
ATOM   2288 2HB  ARG A 153      15.118  -0.254 -26.634  1.00 17.040          H  
ATOM   2289 1HG  ARG A 153      17.408   0.351 -26.340  1.00 17.040          H  
ATOM   2290 2HG  ARG A 153      17.298   0.151 -24.577  1.00 17.040          H  
ATOM   2291 1HD  ARG A 153      17.022  -2.002 -26.631  1.00 17.040          H  
ATOM   2292 2HD  ARG A 153      18.440  -1.639 -25.646  1.00 17.040          H  
ATOM   2293  HE  ARG A 153      17.220  -2.301 -23.643  1.00 17.040          H  
ATOM   2294 1HH1 ARG A 153      15.581  -3.189 -26.687  1.00 17.040          H  
ATOM   2295 2HH1 ARG A 153      14.579  -4.388 -25.905  1.00 17.040          H  
ATOM   2296 1HH2 ARG A 153      15.932  -3.853 -22.665  1.00 17.040          H  
ATOM   2297 2HH2 ARG A 153      14.779  -4.774 -23.642  1.00 17.040          H  
ATOM   2298  N   THR A 154      16.537   3.138 -25.873  1.00 10.480          N  
ATOM   2299  CA  THR A 154      17.061   4.174 -26.766  1.00 10.780          C  
ATOM   2300  C   THR A 154      18.567   4.149 -27.037  1.00 10.790          C  
ATOM   2301  O   THR A 154      19.377   3.565 -26.314  1.00 10.890          O  
ATOM   2302  CB  THR A 154      16.742   5.566 -26.202  1.00 14.970          C  
ATOM   2303  OG1 THR A 154      17.431   5.703 -24.956  1.00 14.970          O  
ATOM   2304  CG2 THR A 154      15.228   5.762 -25.999  1.00 14.970          C  
ATOM   2305  H   THR A 154      16.934   3.019 -24.926  1.00 12.580          H  
ATOM   2306  HA  THR A 154      16.553   4.079 -27.721  1.00 12.940          H  
ATOM   2307  HB  THR A 154      17.108   6.317 -26.885  1.00 17.970          H  
ATOM   2308  HG1 THR A 154      17.539   6.643 -24.732  1.00 17.970          H  
ATOM   2309 1HG2 THR A 154      15.043   6.754 -25.595  1.00 17.970          H  
ATOM   2310 2HG2 THR A 154      14.716   5.657 -26.953  1.00 17.970          H  
ATOM   2311 3HG2 THR A 154      14.852   5.026 -25.309  1.00 17.970          H  
ATOM   2312  N   SER A 155      18.958   4.918 -28.053  1.00 10.910          N  
ATOM   2313  CA  SER A 155      20.346   5.119 -28.458  1.00 11.180          C  
ATOM   2314  C   SER A 155      21.064   6.045 -27.497  1.00 11.230          C  
ATOM   2315  O   SER A 155      22.286   6.191 -27.538  1.00 11.360          O  
ATOM   2316  CB  SER A 155      20.394   5.676 -29.863  1.00 15.540          C  
ATOM   2317  OG  SER A 155      19.850   6.962 -29.899  1.00 15.540          O  
ATOM   2318  H   SER A 155      18.253   5.388 -28.603  1.00 13.090          H  
ATOM   2319  HA  SER A 155      20.863   4.166 -28.433  1.00 13.420          H  
ATOM   2320 1HB  SER A 155      21.427   5.704 -30.209  1.00 18.650          H  
ATOM   2321 2HB  SER A 155      19.839   5.021 -30.535  1.00 18.650          H  
ATOM   2322  HG  SER A 155      19.927   7.257 -30.813  1.00 18.650          H  
ATOM   2323  N   THR A 156      20.288   6.648 -26.607  1.00 11.340          N  
ATOM   2324  CA  THR A 156      20.748   7.572 -25.603  1.00 11.590          C  
ATOM   2325  C   THR A 156      20.992   6.852 -24.290  1.00 11.360          C  
ATOM   2326  O   THR A 156      21.349   7.495 -23.307  1.00 11.680          O  
ATOM   2327  CB  THR A 156      19.730   8.700 -25.323  1.00 16.130          C  
ATOM   2328  OG1 THR A 156      18.502   8.150 -24.794  1.00 16.130          O  
ATOM   2329  CG2 THR A 156      19.420   9.451 -26.592  1.00 16.130          C  
ATOM   2330  H   THR A 156      19.301   6.455 -26.639  1.00 13.610          H  
ATOM   2331  HA  THR A 156      21.688   8.016 -25.933  1.00 13.910          H  
ATOM   2332  HB  THR A 156      20.151   9.389 -24.588  1.00 19.350          H  
ATOM   2333  HG1 THR A 156      18.111   8.855 -24.207  1.00 19.350          H  
ATOM   2334 1HG2 THR A 156      18.701  10.247 -26.376  1.00 19.350          H  
ATOM   2335 2HG2 THR A 156      20.335   9.885 -26.988  1.00 19.350          H  
ATOM   2336 3HG2 THR A 156      19.003   8.770 -27.320  1.00 19.350          H  
ATOM   2337  N   HIS A 157      20.859   5.516 -24.264  1.00 11.090          N  
ATOM   2338  CA  HIS A 157      21.021   4.762 -23.027  1.00 11.030          C  
ATOM   2339  C   HIS A 157      22.323   4.995 -22.271  1.00 11.260          C  
ATOM   2340  O   HIS A 157      22.363   4.802 -21.057  1.00 11.420          O  
ATOM   2341  CB  HIS A 157      20.878   3.254 -23.272  1.00 15.470          C  
ATOM   2342  CG  HIS A 157      21.928   2.644 -24.124  1.00 15.470          C  
ATOM   2343  ND1 HIS A 157      21.895   2.738 -25.490  1.00 15.470          N  
ATOM   2344  CD2 HIS A 157      23.034   1.922 -23.814  1.00 15.470          C  
ATOM   2345  CE1 HIS A 157      22.938   2.106 -25.998  1.00 15.470          C  
ATOM   2346  NE2 HIS A 157      23.650   1.594 -25.000  1.00 15.470          N  
ATOM   2347  H   HIS A 157      20.563   5.007 -25.099  1.00 13.310          H  
ATOM   2348  HA  HIS A 157      20.221   5.060 -22.364  1.00 13.240          H  
ATOM   2349 1HB  HIS A 157      20.864   2.720 -22.322  1.00 18.560          H  
ATOM   2350 2HB  HIS A 157      19.929   3.070 -23.763  1.00 18.560          H  
ATOM   2351  HD1 HIS A 157      21.019   2.909 -25.995  1.00 18.560          H  
ATOM   2352  HD2 HIS A 157      23.461   1.594 -22.865  1.00 18.560          H  
ATOM   2353  HE1 HIS A 157      23.086   2.076 -27.077  1.00 18.560          H  
ATOM   2354  N   SER A 158      23.383   5.452 -22.938  1.00 11.490          N  
ATOM   2355  CA  SER A 158      24.651   5.692 -22.258  1.00 11.920          C  
ATOM   2356  C   SER A 158      24.609   6.951 -21.366  1.00 11.670          C  
ATOM   2357  O   SER A 158      25.553   7.213 -20.613  1.00 12.200          O  
ATOM   2358  CB  SER A 158      25.780   5.814 -23.266  1.00 16.520          C  
ATOM   2359  OG  SER A 158      25.684   6.996 -24.021  1.00 16.520          O  
ATOM   2360  H   SER A 158      23.333   5.607 -23.936  1.00 13.790          H  
ATOM   2361  HA  SER A 158      24.855   4.833 -21.617  1.00 14.300          H  
ATOM   2362 1HB  SER A 158      26.735   5.793 -22.741  1.00 19.820          H  
ATOM   2363 2HB  SER A 158      25.754   4.953 -23.932  1.00 19.820          H  
ATOM   2364  HG  SER A 158      26.425   6.981 -24.633  1.00 19.820          H  
ATOM   2365  N   THR A 159      23.539   7.749 -21.487  1.00 11.090          N  
ATOM   2366  CA  THR A 159      23.353   8.986 -20.734  1.00 11.050          C  
ATOM   2367  C   THR A 159      21.933   9.181 -20.170  1.00 10.720          C  
ATOM   2368  O   THR A 159      21.101   8.273 -20.174  1.00 10.460          O  
ATOM   2369  CB  THR A 159      23.775  10.209 -21.576  1.00 15.490          C  
ATOM   2370  OG1 THR A 159      23.770  11.382 -20.731  1.00 15.490          O  
ATOM   2371  CG2 THR A 159      22.860  10.406 -22.800  1.00 15.490          C  
ATOM   2372  H   THR A 159      22.797   7.472 -22.130  1.00 13.310          H  
ATOM   2373  HA  THR A 159      24.024   8.949 -19.876  1.00 13.260          H  
ATOM   2374  HB  THR A 159      24.794  10.049 -21.930  1.00 18.580          H  
ATOM   2375  HG1 THR A 159      24.198  12.115 -21.202  1.00 18.580          H  
ATOM   2376 1HG2 THR A 159      23.198  11.271 -23.372  1.00 18.580          H  
ATOM   2377 2HG2 THR A 159      22.905   9.519 -23.428  1.00 18.580          H  
ATOM   2378 3HG2 THR A 159      21.856  10.561 -22.504  1.00 18.580          H  
ATOM   2379  N   ASP A 160      21.679  10.392 -19.672  1.00 10.960          N  
ATOM   2380  CA  ASP A 160      20.425  10.791 -19.013  1.00 10.960          C  
ATOM   2381  C   ASP A 160      19.432  11.550 -19.899  1.00 11.150          C  
ATOM   2382  O   ASP A 160      18.474  12.139 -19.405  1.00 11.400          O  
ATOM   2383  CB  ASP A 160      20.771  11.671 -17.819  1.00 15.340          C  
ATOM   2384  CG  ASP A 160      21.477  10.928 -16.700  1.00 15.340          C  
ATOM   2385  OD1 ASP A 160      20.965   9.922 -16.236  1.00 15.340          O  
ATOM   2386  OD2 ASP A 160      22.569  11.319 -16.378  1.00 15.340          O  
ATOM   2387  H   ASP A 160      22.437  11.068 -19.739  1.00 13.150          H  
ATOM   2388  HA  ASP A 160      19.935   9.890 -18.658  1.00 13.150          H  
ATOM   2389 1HB  ASP A 160      21.414  12.485 -18.154  1.00 18.410          H  
ATOM   2390 2HB  ASP A 160      19.873  12.121 -17.426  1.00 18.410          H  
ATOM   2391  N   GLU A 161      19.679  11.559 -21.197  1.00 11.280          N  
ATOM   2392  CA  GLU A 161      18.848  12.265 -22.166  1.00 11.680          C  
ATOM   2393  C   GLU A 161      17.822  11.347 -22.823  1.00 11.960          C  
ATOM   2394  O   GLU A 161      18.103  10.174 -23.099  1.00 12.110          O  
ATOM   2395  CB  GLU A 161      19.738  12.874 -23.253  1.00 16.190          C  
ATOM   2396  CG  GLU A 161      20.715  13.936 -22.749  1.00 16.190          C  
ATOM   2397  CD  GLU A 161      21.597  14.496 -23.840  1.00 16.190          C  
ATOM   2398  OE1 GLU A 161      21.568  13.968 -24.925  1.00 16.190          O  
ATOM   2399  OE2 GLU A 161      22.296  15.449 -23.587  1.00 16.190          O  
ATOM   2400  H   GLU A 161      20.474  11.043 -21.536  1.00 13.540          H  
ATOM   2401  HA  GLU A 161      18.313  13.062 -21.648  1.00 14.020          H  
ATOM   2402 1HB  GLU A 161      20.310  12.085 -23.738  1.00 19.430          H  
ATOM   2403 2HB  GLU A 161      19.107  13.333 -24.015  1.00 19.430          H  
ATOM   2404 1HG  GLU A 161      20.142  14.748 -22.301  1.00 19.430          H  
ATOM   2405 2HG  GLU A 161      21.340  13.498 -21.970  1.00 19.430          H  
ATOM   2406  N   ARG A 162      16.639  11.880 -23.111  1.00 12.230          N  
ATOM   2407  CA  ARG A 162      15.640  11.078 -23.807  1.00 12.730          C  
ATOM   2408  C   ARG A 162      15.776  11.197 -25.311  1.00 12.630          C  
ATOM   2409  O   ARG A 162      16.270  12.200 -25.827  1.00 12.970          O  
ATOM   2410  CB  ARG A 162      14.217  11.456 -23.434  1.00 17.620          C  
ATOM   2411  CG  ARG A 162      13.733  12.810 -23.909  1.00 17.620          C  
ATOM   2412  CD  ARG A 162      12.367  13.085 -23.406  1.00 17.620          C  
ATOM   2413  NE  ARG A 162      11.361  12.241 -24.034  1.00 17.620          N  
ATOM   2414  CZ  ARG A 162      10.086  12.118 -23.600  1.00 17.620          C  
ATOM   2415  NH1 ARG A 162       9.680  12.780 -22.530  1.00 17.620          N  
ATOM   2416  NH2 ARG A 162       9.238  11.333 -24.249  1.00 17.620          N  
ATOM   2417  H   ARG A 162      16.473  12.863 -22.849  1.00 14.680          H  
ATOM   2418  HA  ARG A 162      15.788  10.033 -23.531  1.00 15.280          H  
ATOM   2419 1HB  ARG A 162      13.550  10.726 -23.861  1.00 21.150          H  
ATOM   2420 2HB  ARG A 162      14.100  11.417 -22.354  1.00 21.150          H  
ATOM   2421 1HG  ARG A 162      14.408  13.589 -23.567  1.00 21.150          H  
ATOM   2422 2HG  ARG A 162      13.692  12.824 -25.000  1.00 21.150          H  
ATOM   2423 1HD  ARG A 162      12.345  12.887 -22.339  1.00 21.150          H  
ATOM   2424 2HD  ARG A 162      12.114  14.128 -23.591  1.00 21.150          H  
ATOM   2425  HE  ARG A 162      11.632  11.716 -24.862  1.00 21.150          H  
ATOM   2426 1HH1 ARG A 162      10.318  13.381 -22.023  1.00 21.150          H  
ATOM   2427 2HH1 ARG A 162       8.727  12.686 -22.208  1.00 21.150          H  
ATOM   2428 1HH2 ARG A 162       9.543  10.824 -25.070  1.00 21.150          H  
ATOM   2429 2HH2 ARG A 162       8.285  11.241 -23.929  1.00 21.150          H  
ATOM   2430  N   LEU A 163      15.271  10.196 -26.013  1.00 12.340          N  
ATOM   2431  CA  LEU A 163      15.207  10.214 -27.456  1.00 12.390          C  
ATOM   2432  C   LEU A 163      13.702  10.391 -27.758  1.00 12.550          C  
ATOM   2433  O   LEU A 163      12.901   9.817 -27.027  1.00 12.560          O  
ATOM   2434  CB  LEU A 163      15.786   8.885 -27.979  1.00 17.330          C  
ATOM   2435  CG  LEU A 163      16.033   8.689 -29.497  1.00 17.330          C  
ATOM   2436  CD1 LEU A 163      17.152   9.632 -29.984  1.00 17.330          C  
ATOM   2437  CD2 LEU A 163      16.468   7.213 -29.735  1.00 17.330          C  
ATOM   2438  H   LEU A 163      14.902   9.390 -25.528  1.00 14.810          H  
ATOM   2439  HA  LEU A 163      15.805  11.032 -27.819  1.00 14.870          H  
ATOM   2440 1HB  LEU A 163      16.707   8.694 -27.460  1.00 20.790          H  
ATOM   2441 2HB  LEU A 163      15.082   8.109 -27.702  1.00 20.790          H  
ATOM   2442  HG  LEU A 163      15.123   8.904 -30.051  1.00 20.790          H  
ATOM   2443 1HD1 LEU A 163      17.319   9.471 -31.047  1.00 20.790          H  
ATOM   2444 2HD1 LEU A 163      16.882  10.663 -29.823  1.00 20.790          H  
ATOM   2445 3HD1 LEU A 163      18.070   9.418 -29.440  1.00 20.790          H  
ATOM   2446 1HD2 LEU A 163      16.645   7.051 -30.798  1.00 20.790          H  
ATOM   2447 2HD2 LEU A 163      17.375   7.033 -29.185  1.00 20.790          H  
ATOM   2448 3HD2 LEU A 163      15.695   6.530 -29.395  1.00 20.790          H  
ATOM   2449  N   PRO A 164      13.270  11.218 -28.740  1.00 12.860          N  
ATOM   2450  CA  PRO A 164      11.866  11.416 -29.139  1.00 13.280          C  
ATOM   2451  C   PRO A 164      11.122  10.155 -29.614  1.00 13.230          C  
ATOM   2452  O   PRO A 164       9.889  10.107 -29.577  1.00 13.340          O  
ATOM   2453  CB  PRO A 164      11.999  12.399 -30.313  1.00 19.920          C  
ATOM   2454  CG  PRO A 164      13.296  13.128 -30.071  1.00 19.920          C  
ATOM   2455  CD  PRO A 164      14.218  12.108 -29.446  1.00 19.920          C  
ATOM   2456  HA  PRO A 164      11.325  11.880 -28.305  1.00 15.940          H  
ATOM   2457 1HB  PRO A 164      11.986  11.849 -31.266  1.00 23.900          H  
ATOM   2458 2HB  PRO A 164      11.131  13.076 -30.326  1.00 23.900          H  
ATOM   2459 1HG  PRO A 164      13.687  13.524 -31.024  1.00 23.900          H  
ATOM   2460 2HG  PRO A 164      13.127  13.997 -29.416  1.00 23.900          H  
ATOM   2461 1HD  PRO A 164      14.776  11.561 -30.213  1.00 23.900          H  
ATOM   2462 2HD  PRO A 164      14.864  12.660 -28.748  1.00 23.900          H  
ATOM   2463  N   ARG A 165      11.874   9.156 -30.054  1.00 13.290          N  
ATOM   2464  CA  ARG A 165      11.366   7.885 -30.550  1.00 13.460          C  
ATOM   2465  C   ARG A 165      12.266   6.797 -30.001  1.00 13.500          C  
ATOM   2466  O   ARG A 165      13.364   7.099 -29.549  1.00 13.530          O  
ATOM   2467  CB  ARG A 165      11.355   7.842 -32.075  1.00 18.780          C  
ATOM   2468  CG  ARG A 165      10.439   8.872 -32.759  1.00 18.780          C  
ATOM   2469  CD  ARG A 165       8.995   8.577 -32.544  1.00 18.780          C  
ATOM   2470  NE  ARG A 165       8.143   9.486 -33.287  1.00 18.780          N  
ATOM   2471  CZ  ARG A 165       7.723  10.701 -32.852  1.00 18.780          C  
ATOM   2472  NH1 ARG A 165       8.078  11.178 -31.669  1.00 18.780          N  
ATOM   2473  NH2 ARG A 165       6.933  11.423 -33.636  1.00 18.780          N  
ATOM   2474  H   ARG A 165      12.876   9.270 -30.040  1.00 15.950          H  
ATOM   2475  HA  ARG A 165      10.362   7.721 -30.168  1.00 16.150          H  
ATOM   2476 1HB  ARG A 165      12.367   8.006 -32.444  1.00 22.530          H  
ATOM   2477 2HB  ARG A 165      11.048   6.851 -32.407  1.00 22.530          H  
ATOM   2478 1HG  ARG A 165      10.650   9.867 -32.385  1.00 22.530          H  
ATOM   2479 2HG  ARG A 165      10.623   8.854 -33.832  1.00 22.530          H  
ATOM   2480 1HD  ARG A 165       8.781   7.563 -32.884  1.00 22.530          H  
ATOM   2481 2HD  ARG A 165       8.743   8.658 -31.493  1.00 22.530          H  
ATOM   2482  HE  ARG A 165       7.833   9.185 -34.199  1.00 22.530          H  
ATOM   2483 1HH1 ARG A 165       8.695  10.650 -31.024  1.00 22.530          H  
ATOM   2484 2HH1 ARG A 165       7.746  12.082 -31.375  1.00 22.530          H  
ATOM   2485 1HH2 ARG A 165       6.656  11.068 -34.541  1.00 22.530          H  
ATOM   2486 2HH2 ARG A 165       6.608  12.329 -33.331  1.00 22.530          H  
ATOM   2487  N   THR A 166      11.822   5.551 -30.019  1.00 13.650          N  
ATOM   2488  CA  THR A 166      12.685   4.484 -29.534  1.00 13.850          C  
ATOM   2489  C   THR A 166      13.719   4.103 -30.570  1.00 14.010          C  
ATOM   2490  O   THR A 166      13.593   4.444 -31.751  1.00 14.370          O  
ATOM   2491  CB  THR A 166      11.870   3.242 -29.167  1.00 19.310          C  
ATOM   2492  OG1 THR A 166      11.198   2.741 -30.333  1.00 19.310          O  
ATOM   2493  CG2 THR A 166      10.875   3.611 -28.137  1.00 19.310          C  
ATOM   2494  H   THR A 166      10.907   5.320 -30.379  1.00 16.380          H  
ATOM   2495  HA  THR A 166      13.210   4.830 -28.643  1.00 16.620          H  
ATOM   2496  HB  THR A 166      12.534   2.468 -28.771  1.00 23.170          H  
ATOM   2497  HG1 THR A 166      11.849   2.330 -30.925  1.00 23.170          H  
ATOM   2498 1HG2 THR A 166      10.295   2.737 -27.853  1.00 23.170          H  
ATOM   2499 2HG2 THR A 166      11.422   3.985 -27.291  1.00 23.170          H  
ATOM   2500 3HG2 THR A 166      10.208   4.382 -28.506  1.00 23.170          H  
ATOM   2501  N   ALA A 167      14.729   3.368 -30.132  1.00 13.900          N  
ATOM   2502  CA  ALA A 167      15.769   2.881 -31.016  1.00 14.200          C  
ATOM   2503  C   ALA A 167      15.463   1.472 -31.498  1.00 14.150          C  
ATOM   2504  O   ALA A 167      14.674   0.744 -30.895  1.00 14.220          O  
ATOM   2505  CB  ALA A 167      17.117   2.915 -30.321  1.00 19.760          C  
ATOM   2506  H   ALA A 167      14.777   3.118 -29.142  1.00 16.680          H  
ATOM   2507  HA  ALA A 167      15.810   3.534 -31.888  1.00 17.040          H  
ATOM   2508 1HB  ALA A 167      17.876   2.584 -31.013  1.00 23.710          H  
ATOM   2509 2HB  ALA A 167      17.322   3.927 -30.027  1.00 23.710          H  
ATOM   2510 3HB  ALA A 167      17.100   2.265 -29.447  1.00 23.710          H  
ATOM   2511  N   GLU A 168      16.131   1.087 -32.578  1.00 14.160          N  
ATOM   2512  CA  GLU A 168      16.077  -0.248 -33.175  1.00 14.250          C  
ATOM   2513  C   GLU A 168      16.960  -1.246 -32.420  1.00 13.910          C  
ATOM   2514  O   GLU A 168      17.017  -2.433 -32.747  1.00 14.080          O  
ATOM   2515  CB  GLU A 168      16.537  -0.170 -34.640  1.00 19.910          C  
ATOM   2516  CG  GLU A 168      18.070   0.070 -34.850  1.00 19.910          C  
ATOM   2517  CD  GLU A 168      18.498   1.524 -34.767  1.00 19.910          C  
ATOM   2518  OE1 GLU A 168      17.753   2.320 -34.235  1.00 19.910          O  
ATOM   2519  OE2 GLU A 168      19.566   1.833 -35.229  1.00 19.910          O  
ATOM   2520  H   GLU A 168      16.728   1.776 -33.046  1.00 16.990          H  
ATOM   2521  HA  GLU A 168      15.048  -0.604 -33.137  1.00 17.100          H  
ATOM   2522 1HB  GLU A 168      16.276  -1.098 -35.148  1.00 23.900          H  
ATOM   2523 2HB  GLU A 168      16.002   0.636 -35.143  1.00 23.900          H  
ATOM   2524 1HG  GLU A 168      18.647  -0.502 -34.131  1.00 23.900          H  
ATOM   2525 2HG  GLU A 168      18.329  -0.306 -35.837  1.00 23.900          H  
ATOM   2526  N   LEU A 169      17.702  -0.718 -31.463  1.00 13.590          N  
ATOM   2527  CA  LEU A 169      18.699  -1.417 -30.679  1.00 13.420          C  
ATOM   2528  C   LEU A 169      18.202  -2.523 -29.763  1.00 13.620          C  
ATOM   2529  O   LEU A 169      17.128  -2.459 -29.159  1.00 13.730          O  
ATOM   2530  CB  LEU A 169      19.434  -0.396 -29.818  1.00 18.860          C  
ATOM   2531  CG  LEU A 169      20.268   0.666 -30.564  1.00 18.860          C  
ATOM   2532  CD1 LEU A 169      20.749   1.663 -29.553  1.00 18.860          C  
ATOM   2533  CD2 LEU A 169      21.445   0.029 -31.294  1.00 18.860          C  
ATOM   2534  H   LEU A 169      17.552   0.261 -31.285  1.00 16.310          H  
ATOM   2535  HA  LEU A 169      19.391  -1.881 -31.375  1.00 16.100          H  
ATOM   2536 1HB  LEU A 169      18.695   0.127 -29.211  1.00 22.630          H  
ATOM   2537 2HB  LEU A 169      20.099  -0.940 -29.139  1.00 22.630          H  
ATOM   2538  HG  LEU A 169      19.648   1.178 -31.292  1.00 22.630          H  
ATOM   2539 1HD1 LEU A 169      21.327   2.435 -30.056  1.00 22.630          H  
ATOM   2540 2HD1 LEU A 169      19.889   2.110 -29.056  1.00 22.630          H  
ATOM   2541 3HD1 LEU A 169      21.372   1.163 -28.813  1.00 22.630          H  
ATOM   2542 1HD2 LEU A 169      22.016   0.811 -31.797  1.00 22.630          H  
ATOM   2543 2HD2 LEU A 169      22.087  -0.485 -30.576  1.00 22.630          H  
ATOM   2544 3HD2 LEU A 169      21.098  -0.677 -32.039  1.00 22.630          H  
ATOM   2545  N   SER A 170      19.059  -3.532 -29.661  1.00 13.830          N  
ATOM   2546  CA  SER A 170      18.927  -4.700 -28.821  1.00 14.160          C  
ATOM   2547  C   SER A 170      19.267  -4.276 -27.410  1.00 13.780          C  
ATOM   2548  O   SER A 170      19.742  -3.155 -27.216  1.00 13.670          O  
ATOM   2549  CB  SER A 170      19.963  -5.726 -29.249  1.00 19.690          C  
ATOM   2550  OG  SER A 170      21.262  -5.295 -28.864  1.00 19.690          O  
ATOM   2551  H   SER A 170      19.903  -3.481 -30.214  1.00 16.600          H  
ATOM   2552  HA  SER A 170      17.910  -5.081 -28.893  1.00 16.990          H  
ATOM   2553 1HB  SER A 170      19.766  -6.702 -28.867  1.00 23.630          H  
ATOM   2554 2HB  SER A 170      19.928  -5.811 -30.331  1.00 23.630          H  
ATOM   2555  HG  SER A 170      21.327  -5.368 -27.855  1.00 23.630          H  
ATOM   2556  N   PRO A 171      19.046  -5.119 -26.396  1.00 13.780          N  
ATOM   2557  CA  PRO A 171      19.473  -4.850 -25.053  1.00 13.600          C  
ATOM   2558  C   PRO A 171      20.967  -4.534 -25.212  1.00 13.820          C  
ATOM   2559  O   PRO A 171      21.607  -5.130 -26.096  1.00 14.230          O  
ATOM   2560  CB  PRO A 171      19.160  -6.168 -24.345  1.00 20.400          C  
ATOM   2561  CG  PRO A 171      17.990  -6.739 -25.124  1.00 20.400          C  
ATOM   2562  CD  PRO A 171      18.278  -6.383 -26.555  1.00 20.400          C  
ATOM   2563  HA  PRO A 171      18.887  -4.042 -24.652  1.00 16.320          H  
ATOM   2564 1HB  PRO A 171      20.050  -6.813 -24.307  1.00 24.480          H  
ATOM   2565 2HB  PRO A 171      18.865  -5.967 -23.319  1.00 24.480          H  
ATOM   2566 1HG  PRO A 171      17.932  -7.827 -24.956  1.00 24.480          H  
ATOM   2567 2HG  PRO A 171      17.049  -6.317 -24.755  1.00 24.480          H  
ATOM   2568 1HD  PRO A 171      18.888  -7.180 -26.974  1.00 24.480          H  
ATOM   2569 2HD  PRO A 171      17.337  -6.232 -27.094  1.00 24.480          H  
ATOM   2570  N   PRO A 172      21.529  -3.555 -24.465  1.00 13.730          N  
ATOM   2571  CA  PRO A 172      22.903  -3.105 -24.580  1.00 14.090          C  
ATOM   2572  C   PRO A 172      23.922  -4.231 -24.385  1.00 14.510          C  
ATOM   2573  O   PRO A 172      23.704  -5.114 -23.557  1.00 14.460          O  
ATOM   2574  CB  PRO A 172      23.024  -2.099 -23.422  1.00 21.130          C  
ATOM   2575  CG  PRO A 172      21.621  -1.617 -23.175  1.00 21.130          C  
ATOM   2576  CD  PRO A 172      20.750  -2.818 -23.430  1.00 21.130          C  
ATOM   2577  HA  PRO A 172      22.984  -2.596 -25.545  1.00 16.910          H  
ATOM   2578 1HB  PRO A 172      23.463  -2.590 -22.539  1.00 25.360          H  
ATOM   2579 2HB  PRO A 172      23.706  -1.278 -23.702  1.00 25.360          H  
ATOM   2580 1HG  PRO A 172      21.513  -1.245 -22.141  1.00 25.360          H  
ATOM   2581 2HG  PRO A 172      21.383  -0.771 -23.841  1.00 25.360          H  
ATOM   2582 1HD  PRO A 172      20.634  -3.416 -22.520  1.00 25.360          H  
ATOM   2583 2HD  PRO A 172      19.813  -2.421 -23.789  1.00 25.360          H  
ATOM   2584  N   PRO A 173      25.039  -4.210 -25.133  1.00 15.080          N  
ATOM   2585  CA  PRO A 173      26.166  -5.121 -25.056  1.00 15.660          C  
ATOM   2586  C   PRO A 173      27.066  -4.731 -23.900  1.00 15.590          C  
ATOM   2587  O   PRO A 173      27.015  -3.588 -23.441  1.00 15.780          O  
ATOM   2588  CB  PRO A 173      26.872  -4.890 -26.392  1.00 23.490          C  
ATOM   2589  CG  PRO A 173      26.607  -3.438 -26.692  1.00 23.490          C  
ATOM   2590  CD  PRO A 173      25.203  -3.175 -26.180  1.00 23.490          C  
ATOM   2591  HA  PRO A 173      25.804  -6.153 -24.951  1.00 18.790          H  
ATOM   2592 1HB  PRO A 173      27.954  -5.097 -26.289  1.00 28.190          H  
ATOM   2593 2HB  PRO A 173      26.478  -5.575 -27.156  1.00 28.190          H  
ATOM   2594 1HG  PRO A 173      27.371  -2.806 -26.184  1.00 28.190          H  
ATOM   2595 2HG  PRO A 173      26.719  -3.243 -27.769  1.00 28.190          H  
ATOM   2596 1HD  PRO A 173      25.175  -2.163 -25.742  1.00 28.190          H  
ATOM   2597 2HD  PRO A 173      24.473  -3.319 -27.000  1.00 28.190          H  
ATOM   2598  N   SER A 174      27.941  -5.633 -23.483  1.00 15.470          N  
ATOM   2599  CA  SER A 174      28.981  -5.241 -22.544  1.00 15.530          C  
ATOM   2600  C   SER A 174      30.230  -4.886 -23.341  1.00 15.620          C  
ATOM   2601  O   SER A 174      30.827  -5.756 -23.977  1.00 15.500          O  
ATOM   2602  CB  SER A 174      29.301  -6.385 -21.611  1.00 21.720          C  
ATOM   2603  OG  SER A 174      30.390  -6.079 -20.791  1.00 21.720          O  
ATOM   2604  H   SER A 174      27.923  -6.576 -23.843  1.00 18.560          H  
ATOM   2605  HA  SER A 174      28.656  -4.370 -21.975  1.00 18.640          H  
ATOM   2606 1HB  SER A 174      28.434  -6.619 -20.998  1.00 26.060          H  
ATOM   2607 2HB  SER A 174      29.536  -7.271 -22.200  1.00 26.060          H  
ATOM   2608  HG  SER A 174      30.772  -6.956 -20.544  1.00 26.060          H  
ATOM   2609  N   ASP A 175      30.616  -3.609 -23.338  1.00 15.950          N  
ATOM   2610  CA  ASP A 175      31.770  -3.192 -24.135  1.00 16.200          C  
ATOM   2611  C   ASP A 175      33.082  -2.995 -23.381  1.00 16.240          C  
ATOM   2612  O   ASP A 175      34.153  -3.227 -23.941  1.00 16.580          O  
ATOM   2613  CB  ASP A 175      31.488  -1.878 -24.870  1.00 22.580          C  
ATOM   2614  CG  ASP A 175      30.396  -1.930 -25.931  1.00 22.580          C  
ATOM   2615  OD1 ASP A 175      30.494  -2.719 -26.848  1.00 22.580          O  
ATOM   2616  OD2 ASP A 175      29.484  -1.145 -25.827  1.00 22.580          O  
ATOM   2617  H   ASP A 175      30.072  -2.934 -22.817  1.00 19.140          H  
ATOM   2618  HA  ASP A 175      31.943  -3.960 -24.889  1.00 19.440          H  
ATOM   2619 1HB  ASP A 175      31.229  -1.109 -24.142  1.00 27.100          H  
ATOM   2620 2HB  ASP A 175      32.397  -1.554 -25.354  1.00 27.100          H  
ATOM   2621  N   SER A 176      33.026  -2.511 -22.142  1.00 16.060          N  
ATOM   2622  CA  SER A 176      34.271  -2.149 -21.479  1.00 16.230          C  
ATOM   2623  C   SER A 176      35.218  -3.298 -21.207  1.00 16.790          C  
ATOM   2624  O   SER A 176      34.835  -4.356 -20.675  1.00 16.870          O  
ATOM   2625  CB  SER A 176      34.054  -1.447 -20.179  1.00 22.650          C  
ATOM   2626  OG  SER A 176      35.316  -1.112 -19.631  1.00 22.650          O  
ATOM   2627  H   SER A 176      32.142  -2.361 -21.687  1.00 19.270          H  
ATOM   2628  HA  SER A 176      34.787  -1.451 -22.134  1.00 19.480          H  
ATOM   2629 1HB  SER A 176      33.474  -0.552 -20.343  1.00 27.180          H  
ATOM   2630 2HB  SER A 176      33.505  -2.086 -19.490  1.00 27.180          H  
ATOM   2631  HG  SER A 176      35.538  -0.256 -20.099  1.00 27.180          H  
ATOM   2632  N   ARG A 177      36.493  -3.009 -21.457  1.00 17.320          N  
ATOM   2633  CA  ARG A 177      37.609  -3.906 -21.220  1.00 18.000          C  
ATOM   2634  C   ARG A 177      37.728  -4.223 -19.727  1.00 18.140          C  
ATOM   2635  O   ARG A 177      38.120  -5.331 -19.341  1.00 18.510          O  
ATOM   2636  CB  ARG A 177      38.884  -3.256 -21.738  1.00 24.930          C  
ATOM   2637  CG  ARG A 177      38.916  -3.113 -23.261  1.00 24.930          C  
ATOM   2638  CD  ARG A 177      40.135  -2.439 -23.731  1.00 24.930          C  
ATOM   2639  NE  ARG A 177      40.054  -2.100 -25.146  1.00 24.930          N  
ATOM   2640  CZ  ARG A 177      40.378  -2.892 -26.193  1.00 24.930          C  
ATOM   2641  NH1 ARG A 177      40.844  -4.113 -26.002  1.00 24.930          N  
ATOM   2642  NH2 ARG A 177      40.226  -2.434 -27.426  1.00 24.930          N  
ATOM   2643  H   ARG A 177      36.679  -2.101 -21.861  1.00 20.780          H  
ATOM   2644  HA  ARG A 177      37.436  -4.832 -21.771  1.00 21.600          H  
ATOM   2645 1HB  ARG A 177      38.999  -2.261 -21.303  1.00 29.910          H  
ATOM   2646 2HB  ARG A 177      39.749  -3.851 -21.439  1.00 29.910          H  
ATOM   2647 1HG  ARG A 177      38.861  -4.100 -23.718  1.00 29.910          H  
ATOM   2648 2HG  ARG A 177      38.061  -2.518 -23.588  1.00 29.910          H  
ATOM   2649 1HD  ARG A 177      40.244  -1.520 -23.181  1.00 29.910          H  
ATOM   2650 2HD  ARG A 177      41.008  -3.061 -23.562  1.00 29.910          H  
ATOM   2651  HE  ARG A 177      39.689  -1.159 -25.351  1.00 29.910          H  
ATOM   2652 1HH1 ARG A 177      40.968  -4.465 -25.070  1.00 29.910          H  
ATOM   2653 2HH1 ARG A 177      41.083  -4.694 -26.793  1.00 29.910          H  
ATOM   2654 1HH2 ARG A 177      39.872  -1.497 -27.582  1.00 29.910          H  
ATOM   2655 2HH2 ARG A 177      40.465  -3.012 -28.215  1.00 29.910          H  
ATOM   2656  N   SER A 178      37.298  -3.265 -18.883  1.00 17.990          N  
ATOM   2657  CA  SER A 178      37.373  -3.374 -17.428  1.00 18.260          C  
ATOM   2658  C   SER A 178      36.537  -4.528 -16.894  1.00 18.400          C  
ATOM   2659  O   SER A 178      36.748  -4.981 -15.764  1.00 18.740          O  
ATOM   2660  CB  SER A 178      36.922  -2.076 -16.776  1.00 25.460          C  
ATOM   2661  OG  SER A 178      35.547  -1.847 -16.978  1.00 25.460          O  
ATOM   2662  H   SER A 178      36.912  -2.401 -19.264  1.00 21.590          H  
ATOM   2663  HA  SER A 178      38.411  -3.552 -17.152  1.00 21.910          H  
ATOM   2664 1HB  SER A 178      37.127  -2.128 -15.705  1.00 30.550          H  
ATOM   2665 2HB  SER A 178      37.494  -1.242 -17.179  1.00 30.550          H  
ATOM   2666  HG  SER A 178      35.460  -1.452 -17.869  1.00 30.550          H  
ATOM   2667  N   THR A 179      35.596  -5.010 -17.700  1.00 18.270          N  
ATOM   2668  CA  THR A 179      34.748  -6.113 -17.331  1.00 18.530          C  
ATOM   2669  C   THR A 179      35.204  -7.336 -18.124  1.00 18.750          C  
ATOM   2670  O   THR A 179      35.562  -8.376 -17.548  1.00 19.130          O  
ATOM   2671  CB  THR A 179      33.261  -5.825 -17.689  1.00 25.840          C  
ATOM   2672  OG1 THR A 179      32.792  -4.647 -17.012  1.00 25.840          O  
ATOM   2673  CG2 THR A 179      32.386  -6.992 -17.278  1.00 25.840          C  
ATOM   2674  H   THR A 179      35.472  -4.608 -18.629  1.00 21.920          H  
ATOM   2675  HA  THR A 179      34.845  -6.319 -16.265  1.00 22.240          H  
ATOM   2676  HB  THR A 179      33.173  -5.673 -18.767  1.00 31.010          H  
ATOM   2677  HG1 THR A 179      33.272  -3.880 -17.340  1.00 31.010          H  
ATOM   2678 1HG2 THR A 179      31.362  -6.781 -17.552  1.00 31.010          H  
ATOM   2679 2HG2 THR A 179      32.705  -7.903 -17.788  1.00 31.010          H  
ATOM   2680 3HG2 THR A 179      32.460  -7.135 -16.204  1.00 31.010          H  
ATOM   2681  N   GLU A 180      35.218  -7.192 -19.462  1.00 18.620          N  
ATOM   2682  CA  GLU A 180      35.441  -8.307 -20.382  1.00 18.940          C  
ATOM   2683  C   GLU A 180      36.883  -8.815 -20.539  1.00 18.770          C  
ATOM   2684  O   GLU A 180      37.098 -10.013 -20.743  1.00 18.850          O  
ATOM   2685  CB  GLU A 180      34.899  -7.922 -21.758  1.00 26.390          C  
ATOM   2686  CG  GLU A 180      33.374  -7.675 -21.793  1.00 26.390          C  
ATOM   2687  CD  GLU A 180      32.547  -8.842 -21.325  1.00 26.390          C  
ATOM   2688  OE1 GLU A 180      32.908  -9.960 -21.611  1.00 26.390          O  
ATOM   2689  OE2 GLU A 180      31.536  -8.610 -20.684  1.00 26.390          O  
ATOM   2690  H   GLU A 180      34.988  -6.277 -19.859  1.00 22.340          H  
ATOM   2691  HA  GLU A 180      34.848  -9.145 -20.015  1.00 22.730          H  
ATOM   2692 1HB  GLU A 180      35.388  -7.003 -22.092  1.00 31.670          H  
ATOM   2693 2HB  GLU A 180      35.137  -8.704 -22.477  1.00 31.670          H  
ATOM   2694 1HG  GLU A 180      33.151  -6.813 -21.161  1.00 31.670          H  
ATOM   2695 2HG  GLU A 180      33.080  -7.413 -22.811  1.00 31.670          H  
ATOM   2696  N   SER A 181      37.891  -7.948 -20.462  1.00 18.660          N  
ATOM   2697  CA  SER A 181      39.254  -8.442 -20.598  1.00 18.500          C  
ATOM   2698  C   SER A 181      39.701  -8.890 -19.225  1.00 17.910          C  
ATOM   2699  O   SER A 181      40.349  -9.924 -19.074  1.00 18.000          O  
ATOM   2700  CB  SER A 181      40.179  -7.379 -21.162  1.00 25.960          C  
ATOM   2701  OG  SER A 181      39.852  -7.063 -22.491  1.00 25.960          O  
ATOM   2702  H   SER A 181      37.754  -6.960 -20.281  1.00 22.390          H  
ATOM   2703  HA  SER A 181      39.263  -9.302 -21.266  1.00 22.200          H  
ATOM   2704 1HB  SER A 181      40.100  -6.484 -20.556  1.00 31.160          H  
ATOM   2705 2HB  SER A 181      41.208  -7.721 -21.102  1.00 31.160          H  
ATOM   2706  HG  SER A 181      40.508  -6.423 -22.766  1.00 31.160          H  
ATOM   2707  N   PHE A 182      39.241  -8.149 -18.214  1.00 17.430          N  
ATOM   2708  CA  PHE A 182      39.553  -8.442 -16.822  1.00 16.960          C  
ATOM   2709  C   PHE A 182      38.919  -9.768 -16.389  1.00 16.810          C  
ATOM   2710  O   PHE A 182      39.497 -10.503 -15.589  1.00 16.880          O  
ATOM   2711  CB  PHE A 182      39.127  -7.306 -15.899  1.00 23.930          C  
ATOM   2712  CG  PHE A 182      39.673  -7.472 -14.506  1.00 23.930          C  
ATOM   2713  CD1 PHE A 182      41.029  -7.421 -14.296  1.00 23.930          C  
ATOM   2714  CD2 PHE A 182      38.869  -7.659 -13.412  1.00 23.930          C  
ATOM   2715  CE1 PHE A 182      41.568  -7.589 -13.043  1.00 23.930          C  
ATOM   2716  CE2 PHE A 182      39.438  -7.811 -12.135  1.00 23.930          C  
ATOM   2717  CZ  PHE A 182      40.779  -7.783 -11.984  1.00 23.930          C  
ATOM   2718  H   PHE A 182      38.758  -7.283 -18.462  1.00 20.920          H  
ATOM   2719  HA  PHE A 182      40.633  -8.545 -16.740  1.00 20.350          H  
ATOM   2720 1HB  PHE A 182      39.464  -6.357 -16.302  1.00 28.720          H  
ATOM   2721 2HB  PHE A 182      38.037  -7.273 -15.845  1.00 28.720          H  
ATOM   2722  HD1 PHE A 182      41.678  -7.257 -15.139  1.00 28.720          H  
ATOM   2723  HD2 PHE A 182      37.790  -7.685 -13.554  1.00 28.720          H  
ATOM   2724  HE1 PHE A 182      42.633  -7.570 -12.894  1.00 28.720          H  
ATOM   2725  HE2 PHE A 182      38.825  -7.951 -11.245  1.00 28.720          H  
ATOM   2726  HZ  PHE A 182      41.215  -7.908 -11.020  1.00 28.720          H  
ATOM   2727  N   GLN A 183      37.732 -10.073 -16.950  1.00 16.720          N  
ATOM   2728  CA  GLN A 183      36.929 -11.269 -16.678  1.00 16.710          C  
ATOM   2729  C   GLN A 183      36.311 -11.363 -15.288  1.00 16.120          C  
ATOM   2730  O   GLN A 183      36.522 -12.339 -14.559  1.00 15.920          O  
ATOM   2731  CB  GLN A 183      37.738 -12.552 -16.968  1.00 23.400          C  
ATOM   2732  CG  GLN A 183      38.034 -12.806 -18.435  1.00 23.400          C  
ATOM   2733  CD  GLN A 183      36.805 -13.368 -19.174  1.00 23.400          C  
ATOM   2734  OE1 GLN A 183      36.390 -14.494 -18.874  1.00 23.400          O  
ATOM   2735  NE2 GLN A 183      36.223 -12.624 -20.107  1.00 23.400          N  
ATOM   2736  H   GLN A 183      37.301  -9.384 -17.566  1.00 20.060          H  
ATOM   2737  HA  GLN A 183      36.098 -11.248 -17.383  1.00 20.050          H  
ATOM   2738 1HB  GLN A 183      38.678 -12.550 -16.438  1.00 28.080          H  
ATOM   2739 2HB  GLN A 183      37.175 -13.411 -16.608  1.00 28.080          H  
ATOM   2740 1HG  GLN A 183      38.312 -11.858 -18.905  1.00 28.080          H  
ATOM   2741 2HG  GLN A 183      38.851 -13.518 -18.520  1.00 28.080          H  
ATOM   2742 1HE2 GLN A 183      35.423 -12.972 -20.597  1.00 28.080          H  
ATOM   2743 2HE2 GLN A 183      36.574 -11.691 -20.341  1.00 28.080          H  
ATOM   2744  N   ARG A 184      35.528 -10.342 -14.932  1.00 15.990          N  
ATOM   2745  CA  ARG A 184      34.776 -10.346 -13.669  1.00 15.600          C  
ATOM   2746  C   ARG A 184      33.366  -9.834 -13.905  1.00 15.230          C  
ATOM   2747  O   ARG A 184      33.120  -9.107 -14.860  1.00 15.380          O  
ATOM   2748  CB  ARG A 184      35.401  -9.492 -12.591  1.00 22.000          C  
ATOM   2749  CG  ARG A 184      36.763  -9.900 -12.148  1.00 22.000          C  
ATOM   2750  CD  ARG A 184      36.877 -11.151 -11.405  1.00 22.000          C  
ATOM   2751  NE  ARG A 184      38.272 -11.324 -10.978  1.00 22.000          N  
ATOM   2752  CZ  ARG A 184      39.250 -11.864 -11.754  1.00 22.000          C  
ATOM   2753  NH1 ARG A 184      38.989 -12.293 -12.983  1.00 22.000          N  
ATOM   2754  NH2 ARG A 184      40.482 -11.951 -11.283  1.00 22.000          N  
ATOM   2755  H   ARG A 184      35.450  -9.565 -15.601  1.00 19.190          H  
ATOM   2756  HA  ARG A 184      34.702 -11.369 -13.309  1.00 18.720          H  
ATOM   2757 1HB  ARG A 184      35.469  -8.464 -12.947  1.00 26.400          H  
ATOM   2758 2HB  ARG A 184      34.755  -9.481 -11.712  1.00 26.400          H  
ATOM   2759 1HG  ARG A 184      37.423  -9.964 -13.004  1.00 26.400          H  
ATOM   2760 2HG  ARG A 184      37.093  -9.146 -11.474  1.00 26.400          H  
ATOM   2761 1HD  ARG A 184      36.248 -11.111 -10.529  1.00 26.400          H  
ATOM   2762 2HD  ARG A 184      36.590 -11.997 -12.015  1.00 26.400          H  
ATOM   2763  HE  ARG A 184      38.545 -10.996 -10.028  1.00 26.400          H  
ATOM   2764 1HH1 ARG A 184      38.040 -12.239 -13.382  1.00 26.400          H  
ATOM   2765 2HH1 ARG A 184      39.728 -12.669 -13.560  1.00 26.400          H  
ATOM   2766 1HH2 ARG A 184      40.680 -11.621 -10.343  1.00 26.400          H  
ATOM   2767 2HH2 ARG A 184      41.219 -12.339 -11.858  1.00 26.400          H  
ATOM   2768  N   ALA A 185      32.429 -10.210 -13.042  1.00 14.910          N  
ATOM   2769  CA  ALA A 185      31.081  -9.682 -13.179  1.00 14.410          C  
ATOM   2770  C   ALA A 185      31.094  -8.168 -13.070  1.00 13.750          C  
ATOM   2771  O   ALA A 185      31.777  -7.604 -12.217  1.00 13.150          O  
ATOM   2772  CB  ALA A 185      30.167 -10.251 -12.106  1.00 20.370          C  
ATOM   2773  H   ALA A 185      32.654 -10.836 -12.284  1.00 17.890          H  
ATOM   2774  HA  ALA A 185      30.703  -9.955 -14.164  1.00 17.290          H  
ATOM   2775 1HB  ALA A 185      29.167  -9.847 -12.241  1.00 24.450          H  
ATOM   2776 2HB  ALA A 185      30.132 -11.335 -12.180  1.00 24.450          H  
ATOM   2777 3HB  ALA A 185      30.540  -9.969 -11.121  1.00 24.450          H  
ATOM   2778  N   CYS A 186      30.301  -7.518 -13.906  1.00 14.000          N  
ATOM   2779  CA  CYS A 186      30.157  -6.074 -13.871  1.00 13.610          C  
ATOM   2780  C   CYS A 186      29.347  -5.684 -12.643  1.00 13.440          C  
ATOM   2781  O   CYS A 186      28.348  -6.323 -12.369  1.00 13.740          O  
ATOM   2782  CB  CYS A 186      29.444  -5.571 -15.126  1.00 19.210          C  
ATOM   2783  SG  CYS A 186      29.286  -3.788 -15.234  1.00 19.210          S  
ATOM   2784  H   CYS A 186      29.791  -8.049 -14.598  1.00 16.800          H  
ATOM   2785  HA  CYS A 186      31.149  -5.638 -13.816  1.00 16.330          H  
ATOM   2786 1HB  CYS A 186      29.970  -5.907 -16.001  1.00 23.050          H  
ATOM   2787 2HB  CYS A 186      28.443  -5.997 -15.164  1.00 23.050          H  
ATOM   2788  HG  CYS A 186      30.560  -3.567 -15.583  1.00 23.050          H  
ATOM   2789  N   CYS A 187      29.732  -4.633 -11.910  1.00 13.150          N  
ATOM   2790  CA  CYS A 187      28.979  -4.157 -10.737  1.00 13.190          C  
ATOM   2791  C   CYS A 187      27.812  -3.230 -11.048  1.00 13.230          C  
ATOM   2792  O   CYS A 187      27.106  -2.804 -10.138  1.00 13.000          O  
ATOM   2793  CB  CYS A 187      29.848  -3.334  -9.826  1.00 18.450          C  
ATOM   2794  SG  CYS A 187      31.134  -4.143  -9.083  1.00 18.450          S  
ATOM   2795  H   CYS A 187      30.582  -4.146 -12.142  1.00 15.780          H  
ATOM   2796  HA  CYS A 187      28.609  -5.024 -10.193  1.00 15.830          H  
ATOM   2797 1HB  CYS A 187      30.268  -2.553 -10.402  1.00 22.140          H  
ATOM   2798 2HB  CYS A 187      29.243  -2.882  -9.044  1.00 22.140          H  
ATOM   2799  HG  CYS A 187      30.495  -5.280  -8.762  1.00 22.140          H  
ATOM   2800  N   HIS A 188      27.642  -2.851 -12.304  1.00 13.700          N  
ATOM   2801  CA  HIS A 188      26.570  -1.936 -12.653  1.00 14.000          C  
ATOM   2802  C   HIS A 188      25.195  -2.632 -12.438  1.00 14.740          C  
ATOM   2803  O   HIS A 188      24.267  -1.976 -11.962  1.00 15.060          O  
ATOM   2804  CB  HIS A 188      26.839  -1.274 -14.028  1.00 19.480          C  
ATOM   2805  CG  HIS A 188      25.880  -0.181 -14.441  1.00 19.480          C  
ATOM   2806  ND1 HIS A 188      25.623   0.941 -13.660  1.00 19.480          N  
ATOM   2807  CD2 HIS A 188      25.207   0.014 -15.594  1.00 19.480          C  
ATOM   2808  CE1 HIS A 188      24.787   1.731 -14.300  1.00 19.480          C  
ATOM   2809  NE2 HIS A 188      24.522   1.193 -15.474  1.00 19.480          N  
ATOM   2810  H   HIS A 188      28.244  -3.233 -13.021  1.00 16.440          H  
ATOM   2811  HA  HIS A 188      26.582  -1.105 -11.948  1.00 16.800          H  
ATOM   2812 1HB  HIS A 188      27.840  -0.833 -14.009  1.00 23.380          H  
ATOM   2813 2HB  HIS A 188      26.845  -2.006 -14.812  1.00 23.380          H  
ATOM   2814  HD1 HIS A 188      26.108   1.262 -12.809  1.00 23.380          H  
ATOM   2815  HD2 HIS A 188      25.142  -0.547 -16.514  1.00 23.380          H  
ATOM   2816  HE1 HIS A 188      24.448   2.663 -13.840  1.00 23.380          H  
ATOM   2817  N   PRO A 189      24.973  -3.914 -12.843  1.00 15.170          N  
ATOM   2818  CA  PRO A 189      23.771  -4.670 -12.539  1.00 16.030          C  
ATOM   2819  C   PRO A 189      23.626  -4.766 -11.025  1.00 16.590          C  
ATOM   2820  O   PRO A 189      24.609  -5.017 -10.311  1.00 16.790          O  
ATOM   2821  CB  PRO A 189      24.058  -6.054 -13.113  1.00 24.050          C  
ATOM   2822  CG  PRO A 189      25.073  -5.820 -14.182  1.00 24.050          C  
ATOM   2823  CD  PRO A 189      25.907  -4.653 -13.680  1.00 24.050          C  
ATOM   2824  HA  PRO A 189      22.897  -4.191 -13.001  1.00 19.240          H  
ATOM   2825 1HB  PRO A 189      24.410  -6.709 -12.306  1.00 28.850          H  
ATOM   2826 2HB  PRO A 189      23.135  -6.501 -13.492  1.00 28.850          H  
ATOM   2827 1HG  PRO A 189      25.692  -6.721 -14.298  1.00 28.850          H  
ATOM   2828 2HG  PRO A 189      24.586  -5.670 -15.135  1.00 28.850          H  
ATOM   2829 1HD  PRO A 189      26.649  -5.050 -13.085  1.00 28.850          H  
ATOM   2830 2HD  PRO A 189      26.284  -4.079 -14.505  1.00 28.850          H  
ATOM   2831  N   GLU A 190      22.396  -4.709 -10.549  1.00 17.010          N  
ATOM   2832  CA  GLU A 190      22.153  -4.786  -9.124  1.00 17.710          C  
ATOM   2833  C   GLU A 190      22.750  -6.048  -8.499  1.00 17.940          C  
ATOM   2834  O   GLU A 190      22.529  -7.164  -8.977  1.00 18.340          O  
ATOM   2835  CB  GLU A 190      20.649  -4.733  -8.849  1.00 24.510          C  
ATOM   2836  CG  GLU A 190      20.300  -4.632  -7.385  1.00 24.510          C  
ATOM   2837  CD  GLU A 190      18.846  -4.597  -7.118  1.00 24.510          C  
ATOM   2838  OE1 GLU A 190      18.084  -4.807  -8.021  1.00 24.510          O  
ATOM   2839  OE2 GLU A 190      18.483  -4.337  -5.999  1.00 24.510          O  
ATOM   2840  H   GLU A 190      21.622  -4.542 -11.174  1.00 20.410          H  
ATOM   2841  HA  GLU A 190      22.622  -3.922  -8.653  1.00 21.250          H  
ATOM   2842 1HB  GLU A 190      20.212  -3.874  -9.362  1.00 29.420          H  
ATOM   2843 2HB  GLU A 190      20.173  -5.631  -9.246  1.00 29.420          H  
ATOM   2844 1HG  GLU A 190      20.702  -5.487  -6.883  1.00 29.420          H  
ATOM   2845 2HG  GLU A 190      20.768  -3.746  -6.964  1.00 29.420          H  
ATOM   2846  N   ASN A 191      23.479  -5.823  -7.401  1.00 17.840          N  
ATOM   2847  CA  ASN A 191      24.160  -6.792  -6.536  1.00 18.180          C  
ATOM   2848  C   ASN A 191      25.288  -7.673  -7.106  1.00 18.410          C  
ATOM   2849  O   ASN A 191      25.544  -8.741  -6.547  1.00 18.800          O  
ATOM   2850  CB  ASN A 191      23.133  -7.700  -5.878  1.00 25.320          C  
ATOM   2851  CG  ASN A 191      22.197  -6.964  -4.981  1.00 25.320          C  
ATOM   2852  OD1 ASN A 191      22.574  -5.991  -4.313  1.00 25.320          O  
ATOM   2853  ND2 ASN A 191      20.968  -7.414  -4.942  1.00 25.320          N  
ATOM   2854  H   ASN A 191      23.582  -4.852  -7.139  1.00 21.410          H  
ATOM   2855  HA  ASN A 191      24.627  -6.212  -5.739  1.00 21.820          H  
ATOM   2856 1HB  ASN A 191      22.551  -8.208  -6.642  1.00 30.380          H  
ATOM   2857 2HB  ASN A 191      23.636  -8.466  -5.294  1.00 30.380          H  
ATOM   2858 1HD2 ASN A 191      20.286  -6.962  -4.365  1.00 30.380          H  
ATOM   2859 2HD2 ASN A 191      20.705  -8.202  -5.499  1.00 30.380          H  
ATOM   2860  N   ASN A 192      26.017  -7.234  -8.134  1.00 18.270          N  
ATOM   2861  CA  ASN A 192      27.181  -8.032  -8.565  1.00 18.600          C  
ATOM   2862  C   ASN A 192      28.463  -7.690  -7.789  1.00 18.600          C  
ATOM   2863  O   ASN A 192      28.602  -6.602  -7.222  1.00 18.720          O  
ATOM   2864  CB  ASN A 192      27.436  -7.961 -10.040  1.00 25.910          C  
ATOM   2865  CG  ASN A 192      26.475  -8.741 -10.886  1.00 25.910          C  
ATOM   2866  OD1 ASN A 192      25.749  -9.647 -10.453  1.00 25.910          O  
ATOM   2867  ND2 ASN A 192      26.509  -8.434 -12.142  1.00 25.910          N  
ATOM   2868  H   ASN A 192      25.762  -6.375  -8.639  1.00 21.920          H  
ATOM   2869  HA  ASN A 192      26.969  -9.080  -8.346  1.00 22.320          H  
ATOM   2870 1HB  ASN A 192      27.327  -6.928 -10.317  1.00 31.090          H  
ATOM   2871 2HB  ASN A 192      28.462  -8.261 -10.268  1.00 31.090          H  
ATOM   2872 1HD2 ASN A 192      25.925  -8.910 -12.796  1.00 31.090          H  
ATOM   2873 2HD2 ASN A 192      27.154  -7.708 -12.444  1.00 31.090          H  
ATOM   2874  N   GLN A 193      29.411  -8.632  -7.798  1.00 18.590          N  
ATOM   2875  CA  GLN A 193      30.706  -8.524  -7.117  1.00 18.710          C  
ATOM   2876  C   GLN A 193      31.501  -7.244  -7.388  1.00 18.620          C  
ATOM   2877  O   GLN A 193      31.791  -6.893  -8.534  1.00 18.720          O  
ATOM   2878  CB  GLN A 193      31.592  -9.724  -7.490  1.00 26.150          C  
ATOM   2879  CG  GLN A 193      31.089 -11.085  -6.996  1.00 26.150          C  
ATOM   2880  CD  GLN A 193      30.123 -11.770  -7.960  1.00 26.150          C  
ATOM   2881  OE1 GLN A 193      29.452 -11.113  -8.767  1.00 26.150          O  
ATOM   2882  NE2 GLN A 193      30.046 -13.089  -7.881  1.00 26.150          N  
ATOM   2883  H   GLN A 193      29.201  -9.498  -8.295  1.00 22.310          H  
ATOM   2884  HA  GLN A 193      30.510  -8.564  -6.045  1.00 22.450          H  
ATOM   2885 1HB  GLN A 193      31.698  -9.775  -8.575  1.00 31.380          H  
ATOM   2886 2HB  GLN A 193      32.588  -9.576  -7.076  1.00 31.380          H  
ATOM   2887 1HG  GLN A 193      31.950 -11.741  -6.856  1.00 31.380          H  
ATOM   2888 2HG  GLN A 193      30.576 -10.941  -6.046  1.00 31.380          H  
ATOM   2889 1HE2 GLN A 193      29.428 -13.593  -8.487  1.00 31.380          H  
ATOM   2890 2HE2 GLN A 193      30.600 -13.587  -7.214  1.00 31.380          H  
ATOM   2891  N   ARG A 194      31.993  -6.659  -6.283  1.00 18.560          N  
ATOM   2892  CA  ARG A 194      32.766  -5.405  -6.196  1.00 18.620          C  
ATOM   2893  C   ARG A 194      34.072  -5.374  -6.982  1.00 18.210          C  
ATOM   2894  O   ARG A 194      34.627  -4.298  -7.206  1.00 18.170          O  
ATOM   2895  CB  ARG A 194      33.079  -5.062  -4.754  1.00 26.040          C  
ATOM   2896  CG  ARG A 194      31.882  -4.610  -3.927  1.00 26.040          C  
ATOM   2897  CD  ARG A 194      32.316  -4.009  -2.641  1.00 26.040          C  
ATOM   2898  NE  ARG A 194      33.055  -4.964  -1.838  1.00 26.040          N  
ATOM   2899  CZ  ARG A 194      32.552  -5.862  -0.978  1.00 26.040          C  
ATOM   2900  NH1 ARG A 194      31.253  -5.971  -0.750  1.00 26.040          N  
ATOM   2901  NH2 ARG A 194      33.423  -6.644  -0.369  1.00 26.040          N  
ATOM   2902  H   ARG A 194      31.722  -7.085  -5.409  1.00 22.270          H  
ATOM   2903  HA  ARG A 194      32.133  -4.605  -6.557  1.00 22.340          H  
ATOM   2904 1HB  ARG A 194      33.510  -5.932  -4.264  1.00 31.250          H  
ATOM   2905 2HB  ARG A 194      33.828  -4.268  -4.718  1.00 31.250          H  
ATOM   2906 1HG  ARG A 194      31.320  -3.861  -4.487  1.00 31.250          H  
ATOM   2907 2HG  ARG A 194      31.242  -5.463  -3.717  1.00 31.250          H  
ATOM   2908 1HD  ARG A 194      32.977  -3.165  -2.850  1.00 31.250          H  
ATOM   2909 2HD  ARG A 194      31.456  -3.661  -2.078  1.00 31.250          H  
ATOM   2910  HE  ARG A 194      34.084  -4.964  -1.925  1.00 31.250          H  
ATOM   2911 1HH1 ARG A 194      30.601  -5.366  -1.223  1.00 31.250          H  
ATOM   2912 2HH1 ARG A 194      30.911  -6.661  -0.095  1.00 31.250          H  
ATOM   2913 1HH2 ARG A 194      34.426  -6.514  -0.607  1.00 31.250          H  
ATOM   2914 2HH2 ARG A 194      33.123  -7.344   0.291  1.00 31.250          H  
ATOM   2915  N   ARG A 195      34.525  -6.544  -7.419  1.00 18.040          N  
ATOM   2916  CA  ARG A 195      35.780  -6.785  -8.139  1.00 17.790          C  
ATOM   2917  C   ARG A 195      35.937  -5.915  -9.408  1.00 17.370          C  
ATOM   2918  O   ARG A 195      37.065  -5.670  -9.877  1.00 17.050          O  
ATOM   2919  CB  ARG A 195      35.822  -8.262  -8.492  1.00 25.010          C  
ATOM   2920  CG  ARG A 195      35.966  -9.195  -7.260  1.00 25.010          C  
ATOM   2921  CD  ARG A 195      35.845 -10.629  -7.626  1.00 25.010          C  
ATOM   2922  NE  ARG A 195      35.881 -11.518  -6.459  1.00 25.010          N  
ATOM   2923  CZ  ARG A 195      35.521 -12.826  -6.466  1.00 25.010          C  
ATOM   2924  NH1 ARG A 195      35.087 -13.404  -7.573  1.00 25.010          N  
ATOM   2925  NH2 ARG A 195      35.602 -13.531  -5.348  1.00 25.010          N  
ATOM   2926  H   ARG A 195      33.955  -7.346  -7.192  1.00 21.650          H  
ATOM   2927  HA  ARG A 195      36.610  -6.565  -7.466  1.00 21.350          H  
ATOM   2928 1HB  ARG A 195      34.918  -8.541  -9.033  1.00 30.010          H  
ATOM   2929 2HB  ARG A 195      36.677  -8.454  -9.141  1.00 30.010          H  
ATOM   2930 1HG  ARG A 195      36.964  -9.052  -6.830  1.00 30.010          H  
ATOM   2931 2HG  ARG A 195      35.215  -8.957  -6.512  1.00 30.010          H  
ATOM   2932 1HD  ARG A 195      34.912 -10.786  -8.160  1.00 30.010          H  
ATOM   2933 2HD  ARG A 195      36.688 -10.887  -8.261  1.00 30.010          H  
ATOM   2934  HE  ARG A 195      36.216 -11.131  -5.574  1.00 30.010          H  
ATOM   2935 1HH1 ARG A 195      35.026 -12.879  -8.428  1.00 30.010          H  
ATOM   2936 2HH1 ARG A 195      34.821 -14.379  -7.564  1.00 30.010          H  
ATOM   2937 1HH2 ARG A 195      35.951 -13.083  -4.480  1.00 30.010          H  
ATOM   2938 2HH2 ARG A 195      35.344 -14.502  -5.334  1.00 30.010          H  
ATOM   2939  N   LEU A 196      34.819  -5.416  -9.953  1.00 17.500          N  
ATOM   2940  CA  LEU A 196      34.910  -4.532 -11.114  1.00 17.310          C  
ATOM   2941  C   LEU A 196      35.740  -3.265 -10.790  1.00 16.780          C  
ATOM   2942  O   LEU A 196      36.377  -2.697 -11.685  1.00 16.740          O  
ATOM   2943  CB  LEU A 196      33.547  -4.056 -11.631  1.00 24.310          C  
ATOM   2944  CG  LEU A 196      33.565  -3.170 -12.946  1.00 24.310          C  
ATOM   2945  CD1 LEU A 196      34.148  -3.941 -14.147  1.00 24.310          C  
ATOM   2946  CD2 LEU A 196      32.177  -2.698 -13.244  1.00 24.310          C  
ATOM   2947  H   LEU A 196      33.905  -5.672  -9.544  1.00 21.000          H  
ATOM   2948  HA  LEU A 196      35.405  -5.088 -11.901  1.00 20.770          H  
ATOM   2949 1HB  LEU A 196      32.890  -4.920 -11.778  1.00 29.170          H  
ATOM   2950 2HB  LEU A 196      33.132  -3.416 -10.865  1.00 29.170          H  
ATOM   2951  HG  LEU A 196      34.188  -2.307 -12.768  1.00 29.170          H  
ATOM   2952 1HD1 LEU A 196      34.155  -3.292 -15.025  1.00 29.170          H  
ATOM   2953 2HD1 LEU A 196      35.163  -4.251 -13.940  1.00 29.170          H  
ATOM   2954 3HD1 LEU A 196      33.539  -4.821 -14.356  1.00 29.170          H  
ATOM   2955 1HD2 LEU A 196      32.179  -2.053 -14.123  1.00 29.170          H  
ATOM   2956 2HD2 LEU A 196      31.577  -3.515 -13.436  1.00 29.170          H  
ATOM   2957 3HD2 LEU A 196      31.800  -2.151 -12.390  1.00 29.170          H  
ATOM   2958  N   CYS A 197      35.683  -2.778  -9.540  1.00 16.520          N  
ATOM   2959  CA  CYS A 197      36.360  -1.540  -9.122  1.00 16.170          C  
ATOM   2960  C   CYS A 197      37.889  -1.566  -9.301  1.00 16.030          C  
ATOM   2961  O   CYS A 197      38.578  -2.475  -8.823  1.00 16.200          O  
ATOM   2962  CB  CYS A 197      36.046  -1.267  -7.655  1.00 22.780          C  
ATOM   2963  SG  CYS A 197      36.765   0.263  -7.015  1.00 22.780          S  
ATOM   2964  H   CYS A 197      35.148  -3.279  -8.822  1.00 19.820          H  
ATOM   2965  HA  CYS A 197      35.957  -0.718  -9.718  1.00 19.400          H  
ATOM   2966 1HB  CYS A 197      34.980  -1.226  -7.529  1.00 27.330          H  
ATOM   2967 2HB  CYS A 197      36.406  -2.097  -7.047  1.00 27.330          H  
ATOM   2968  HG  CYS A 197      36.564   1.007  -8.141  1.00 27.330          H  
ATOM   2969  N   LYS A 198      38.426  -0.538  -9.976  1.00 15.850          N  
ATOM   2970  CA  LYS A 198      39.855  -0.426 -10.247  1.00 15.890          C  
ATOM   2971  C   LYS A 198      40.534   0.827  -9.673  1.00 15.730          C  
ATOM   2972  O   LYS A 198      41.764   0.939  -9.754  1.00 15.640          O  
ATOM   2973  CB  LYS A 198      40.107  -0.451 -11.748  1.00 22.230          C  
ATOM   2974  CG  LYS A 198      39.572  -1.679 -12.460  1.00 22.230          C  
ATOM   2975  CD  LYS A 198      40.214  -3.009 -12.018  1.00 22.230          C  
ATOM   2976  CE  LYS A 198      39.614  -4.128 -12.823  1.00 22.230          C  
ATOM   2977  NZ  LYS A 198      38.216  -4.472 -12.381  1.00 22.230          N  
ATOM   2978  H   LYS A 198      37.800   0.196 -10.310  1.00 19.020          H  
ATOM   2979  HA  LYS A 198      40.348  -1.281  -9.792  1.00 19.070          H  
ATOM   2980 1HB  LYS A 198      39.642   0.426 -12.202  1.00 26.680          H  
ATOM   2981 2HB  LYS A 198      41.168  -0.378 -11.918  1.00 26.680          H  
ATOM   2982 1HG  LYS A 198      38.511  -1.726 -12.302  1.00 26.680          H  
ATOM   2983 2HG  LYS A 198      39.744  -1.565 -13.530  1.00 26.680          H  
ATOM   2984 1HD  LYS A 198      41.291  -2.987 -12.186  1.00 26.680          H  
ATOM   2985 2HD  LYS A 198      40.019  -3.211 -10.969  1.00 26.680          H  
ATOM   2986 1HE  LYS A 198      39.563  -3.791 -13.856  1.00 26.680          H  
ATOM   2987 2HE  LYS A 198      40.239  -4.995 -12.775  1.00 26.680          H  
ATOM   2988 1HZ  LYS A 198      37.838  -5.165 -13.009  1.00 26.680          H  
ATOM   2989 2HZ  LYS A 198      38.122  -4.837 -11.392  1.00 26.680          H  
ATOM   2990 3HZ  LYS A 198      37.650  -3.633 -12.443  1.00 26.680          H  
ATOM   2991  N   SER A 199      39.767   1.782  -9.144  1.00 15.840          N  
ATOM   2992  CA  SER A 199      40.307   3.062  -8.674  1.00 15.880          C  
ATOM   2993  C   SER A 199      39.589   3.556  -7.433  1.00 15.390          C  
ATOM   2994  O   SER A 199      38.401   3.316  -7.245  1.00 15.370          O  
ATOM   2995  CB  SER A 199      40.142   4.139  -9.738  1.00 22.220          C  
ATOM   2996  OG  SER A 199      40.695   5.378  -9.309  1.00 22.220          O  
ATOM   2997  H   SER A 199      38.752   1.653  -9.125  1.00 19.010          H  
ATOM   2998  HA  SER A 199      41.363   2.936  -8.434  1.00 19.060          H  
ATOM   2999 1HB  SER A 199      40.596   3.827 -10.666  1.00 26.660          H  
ATOM   3000 2HB  SER A 199      39.078   4.274  -9.935  1.00 26.660          H  
ATOM   3001  HG  SER A 199      40.414   6.032  -9.981  1.00 26.660          H  
ATOM   3002  N   ARG A 200      40.311   4.276  -6.579  1.00 15.170          N  
ATOM   3003  CA  ARG A 200      39.732   4.889  -5.392  1.00 14.890          C  
ATOM   3004  C   ARG A 200      38.611   5.885  -5.689  1.00 14.630          C  
ATOM   3005  O   ARG A 200      37.778   6.164  -4.820  1.00 14.910          O  
ATOM   3006  CB  ARG A 200      40.814   5.608  -4.616  1.00 20.960          C  
ATOM   3007  CG  ARG A 200      40.390   6.326  -3.340  1.00 20.960          C  
ATOM   3008  CD  ARG A 200      39.945   5.382  -2.313  1.00 20.960          C  
ATOM   3009  NE  ARG A 200      39.496   6.050  -1.125  1.00 20.960          N  
ATOM   3010  CZ  ARG A 200      38.262   6.572  -0.943  1.00 20.960          C  
ATOM   3011  NH1 ARG A 200      37.348   6.517  -1.909  1.00 20.960          N  
ATOM   3012  NH2 ARG A 200      37.967   7.148   0.218  1.00 20.960          N  
ATOM   3013  H   ARG A 200      41.313   4.426  -6.742  1.00 18.200          H  
ATOM   3014  HA  ARG A 200      39.324   4.085  -4.785  1.00 17.870          H  
ATOM   3015 1HB  ARG A 200      41.565   4.874  -4.345  1.00 25.150          H  
ATOM   3016 2HB  ARG A 200      41.293   6.346  -5.260  1.00 25.150          H  
ATOM   3017 1HG  ARG A 200      41.244   6.848  -2.930  1.00 25.150          H  
ATOM   3018 2HG  ARG A 200      39.619   7.058  -3.534  1.00 25.150          H  
ATOM   3019 1HD  ARG A 200      39.140   4.753  -2.670  1.00 25.150          H  
ATOM   3020 2HD  ARG A 200      40.801   4.760  -2.046  1.00 25.150          H  
ATOM   3021  HE  ARG A 200      40.163   6.132  -0.371  1.00 25.150          H  
ATOM   3022 1HH1 ARG A 200      37.565   6.092  -2.827  1.00 25.150          H  
ATOM   3023 2HH1 ARG A 200      36.432   6.912  -1.761  1.00 25.150          H  
ATOM   3024 1HH2 ARG A 200      38.663   7.192   0.953  1.00 25.150          H  
ATOM   3025 2HH2 ARG A 200      37.051   7.541   0.370  1.00 25.150          H  
ATOM   3026  N   ASP A 201      38.618   6.449  -6.894  1.00 14.270          N  
ATOM   3027  CA  ASP A 201      37.662   7.473  -7.275  1.00 14.190          C  
ATOM   3028  C   ASP A 201      36.209   7.127  -6.930  1.00 14.080          C  
ATOM   3029  O   ASP A 201      35.731   6.031  -7.245  1.00 14.100          O  
ATOM   3030  CB  ASP A 201      37.700   7.708  -8.782  1.00 19.900          C  
ATOM   3031  CG  ASP A 201      38.914   8.445  -9.277  1.00 19.900          C  
ATOM   3032  OD1 ASP A 201      39.638   9.004  -8.486  1.00 19.900          O  
ATOM   3033  OD2 ASP A 201      39.121   8.427 -10.467  1.00 19.900          O  
ATOM   3034  H   ASP A 201      39.337   6.149  -7.557  1.00 17.120          H  
ATOM   3035  HA  ASP A 201      37.991   8.385  -6.801  1.00 17.030          H  
ATOM   3036 1HB  ASP A 201      37.648   6.744  -9.291  1.00 23.880          H  
ATOM   3037 2HB  ASP A 201      36.819   8.267  -9.063  1.00 23.880          H  
ATOM   3038  N   PRO A 202      35.454   8.053  -6.318  1.00 14.170          N  
ATOM   3039  CA  PRO A 202      34.063   7.876  -5.985  1.00 14.260          C  
ATOM   3040  C   PRO A 202      33.307   7.467  -7.231  1.00 14.610          C  
ATOM   3041  O   PRO A 202      33.547   8.008  -8.320  1.00 14.820          O  
ATOM   3042  CB  PRO A 202      33.657   9.273  -5.510  1.00 21.390          C  
ATOM   3043  CG  PRO A 202      34.922   9.856  -4.953  1.00 21.390          C  
ATOM   3044  CD  PRO A 202      36.026   9.329  -5.853  1.00 21.390          C  
ATOM   3045  HA  PRO A 202      33.963   7.126  -5.188  1.00 17.110          H  
ATOM   3046 1HB  PRO A 202      33.231   9.852  -6.346  1.00 25.670          H  
ATOM   3047 2HB  PRO A 202      32.873   9.186  -4.749  1.00 25.670          H  
ATOM   3048 1HG  PRO A 202      34.852  10.953  -4.938  1.00 25.670          H  
ATOM   3049 2HG  PRO A 202      35.046   9.545  -3.909  1.00 25.670          H  
ATOM   3050 1HD  PRO A 202      36.249   9.988  -6.699  1.00 25.670          H  
ATOM   3051 2HD  PRO A 202      36.895   9.158  -5.192  1.00 25.670          H  
ATOM   3052  N   GLY A 203      32.408   6.509  -7.059  1.00 14.840          N  
ATOM   3053  CA  GLY A 203      31.610   6.010  -8.162  1.00 15.370          C  
ATOM   3054  C   GLY A 203      32.226   4.805  -8.877  1.00 15.060          C  
ATOM   3055  O   GLY A 203      31.486   4.025  -9.496  1.00 15.270          O  
ATOM   3056  H   GLY A 203      32.270   6.118  -6.137  1.00 17.810          H  
ATOM   3057 1HA  GLY A 203      30.618   5.749  -7.798  1.00 18.440          H  
ATOM   3058 2HA  GLY A 203      31.471   6.814  -8.878  1.00 18.440          H  
ATOM   3059  N   ASP A 204      33.548   4.564  -8.688  1.00 14.740          N  
ATOM   3060  CA  ASP A 204      34.264   3.497  -9.393  1.00 14.600          C  
ATOM   3061  C   ASP A 204      33.749   2.096  -9.099  1.00 14.250          C  
ATOM   3062  O   ASP A 204      34.105   1.152  -9.798  1.00 14.210          O  
ATOM   3063  CB  ASP A 204      35.766   3.537  -9.132  1.00 20.500          C  
ATOM   3064  CG  ASP A 204      36.541   2.654 -10.137  1.00 20.500          C  
ATOM   3065  OD1 ASP A 204      36.622   2.982 -11.294  1.00 20.500          O  
ATOM   3066  OD2 ASP A 204      37.043   1.629  -9.720  1.00 20.500          O  
ATOM   3067  H   ASP A 204      34.122   5.185  -8.097  1.00 17.690          H  
ATOM   3068  HA  ASP A 204      34.129   3.672 -10.462  1.00 17.520          H  
ATOM   3069 1HB  ASP A 204      36.126   4.562  -9.222  1.00 24.600          H  
ATOM   3070 2HB  ASP A 204      35.978   3.216  -8.109  1.00 24.600          H  
ATOM   3071  N   THR A 205      32.910   1.929  -8.084  1.00 14.180          N  
ATOM   3072  CA  THR A 205      32.347   0.622  -7.804  1.00 14.060          C  
ATOM   3073  C   THR A 205      31.756   0.056  -9.095  1.00 14.190          C  
ATOM   3074  O   THR A 205      31.895  -1.129  -9.369  1.00 14.360          O  
ATOM   3075  CB  THR A 205      31.247   0.667  -6.715  1.00 19.730          C  
ATOM   3076  OG1 THR A 205      31.795   1.184  -5.485  1.00 19.730          O  
ATOM   3077  CG2 THR A 205      30.717  -0.766  -6.464  1.00 19.730          C  
ATOM   3078  H   THR A 205      32.659   2.722  -7.516  1.00 17.020          H  
ATOM   3079  HA  THR A 205      33.134  -0.038  -7.465  1.00 16.870          H  
ATOM   3080  HB  THR A 205      30.429   1.310  -7.042  1.00 23.680          H  
ATOM   3081  HG1 THR A 205      31.082   1.334  -4.853  1.00 23.680          H  
ATOM   3082 1HG2 THR A 205      29.950  -0.738  -5.695  1.00 23.680          H  
ATOM   3083 2HG2 THR A 205      30.290  -1.176  -7.376  1.00 23.680          H  
ATOM   3084 3HG2 THR A 205      31.537  -1.407  -6.134  1.00 23.680          H  
ATOM   3085  N   GLU A 206      31.087   0.914  -9.887  1.00 14.260          N  
ATOM   3086  CA  GLU A 206      30.396   0.517 -11.114  1.00 14.600          C  
ATOM   3087  C   GLU A 206      31.307   0.530 -12.360  1.00 14.400          C  
ATOM   3088  O   GLU A 206      30.840   0.363 -13.490  1.00 14.710          O  
ATOM   3089  CB  GLU A 206      29.130   1.364 -11.281  1.00 20.300          C  
ATOM   3090  CG  GLU A 206      28.099   1.105 -10.154  1.00 20.300          C  
ATOM   3091  CD  GLU A 206      26.837   1.936 -10.240  1.00 20.300          C  
ATOM   3092  OE1 GLU A 206      26.400   2.236 -11.325  1.00 20.300          O  
ATOM   3093  OE2 GLU A 206      26.316   2.284  -9.207  1.00 20.300          O  
ATOM   3094  H   GLU A 206      31.047   1.905  -9.625  1.00 17.110          H  
ATOM   3095  HA  GLU A 206      30.050  -0.499 -10.985  1.00 17.520          H  
ATOM   3096 1HB  GLU A 206      29.381   2.417 -11.244  1.00 24.360          H  
ATOM   3097 2HB  GLU A 206      28.662   1.161 -12.246  1.00 24.360          H  
ATOM   3098 1HG  GLU A 206      27.826   0.048 -10.171  1.00 24.360          H  
ATOM   3099 2HG  GLU A 206      28.582   1.299  -9.199  1.00 24.360          H  
ATOM   3100  N   GLY A 207      32.612   0.708 -12.146  1.00 14.030          N  
ATOM   3101  CA  GLY A 207      33.653   0.698 -13.167  1.00 14.010          C  
ATOM   3102  C   GLY A 207      33.557   1.777 -14.220  1.00 13.870          C  
ATOM   3103  O   GLY A 207      33.560   2.965 -13.916  1.00 13.920          O  
ATOM   3104  H   GLY A 207      32.949   0.845 -11.195  1.00 16.840          H  
ATOM   3105 1HA  GLY A 207      34.619   0.778 -12.661  1.00 16.810          H  
ATOM   3106 2HA  GLY A 207      33.658  -0.263 -13.662  1.00 16.810          H  
ATOM   3107  N   SER A 208      33.541   1.362 -15.479  1.00 13.870          N  
ATOM   3108  CA  SER A 208      33.493   2.280 -16.607  1.00 13.910          C  
ATOM   3109  C   SER A 208      32.910   1.629 -17.836  1.00 13.740          C  
ATOM   3110  O   SER A 208      33.099   0.439 -18.068  1.00 13.620          O  
ATOM   3111  CB  SER A 208      34.876   2.765 -16.960  1.00 19.460          C  
ATOM   3112  OG  SER A 208      34.829   3.613 -18.083  1.00 19.460          O  
ATOM   3113  H   SER A 208      33.548   0.368 -15.669  1.00 16.640          H  
ATOM   3114  HA  SER A 208      32.867   3.132 -16.335  1.00 16.690          H  
ATOM   3115 1HB  SER A 208      35.308   3.286 -16.115  1.00 23.350          H  
ATOM   3116 2HB  SER A 208      35.514   1.908 -17.175  1.00 23.350          H  
ATOM   3117  HG  SER A 208      35.739   3.918 -18.209  1.00 23.350          H  
ATOM   3118  N   GLY A 209      32.188   2.413 -18.633  1.00 13.940          N  
ATOM   3119  CA  GLY A 209      31.650   1.923 -19.899  1.00 14.020          C  
ATOM   3120  C   GLY A 209      32.626   2.139 -21.061  1.00 14.420          C  
ATOM   3121  O   GLY A 209      32.298   1.836 -22.211  1.00 14.780          O  
ATOM   3122  H   GLY A 209      32.044   3.379 -18.371  1.00 16.730          H  
ATOM   3123 1HA  GLY A 209      31.414   0.863 -19.808  1.00 16.820          H  
ATOM   3124 2HA  GLY A 209      30.714   2.438 -20.113  1.00 16.820          H  
ATOM   3125  N   GLY A 210      33.806   2.691 -20.757  1.00 14.510          N  
ATOM   3126  CA  GLY A 210      34.804   2.998 -21.769  1.00 15.060          C  
ATOM   3127  C   GLY A 210      35.536   1.753 -22.243  1.00 15.060          C  
ATOM   3128  O   GLY A 210      35.646   0.756 -21.524  1.00 15.230          O  
ATOM   3129  H   GLY A 210      34.006   2.910 -19.784  1.00 17.410          H  
ATOM   3130 1HA  GLY A 210      34.324   3.486 -22.617  1.00 18.070          H  
ATOM   3131 2HA  GLY A 210      35.521   3.708 -21.358  1.00 18.070          H  
ATOM   3132  N   THR A 211      36.127   1.850 -23.435  1.00 15.030          N  
ATOM   3133  CA  THR A 211      36.862   0.752 -24.055  1.00 15.240          C  
ATOM   3134  C   THR A 211      38.339   1.071 -24.244  1.00 15.590          C  
ATOM   3135  O   THR A 211      39.018   0.466 -25.076  1.00 15.900          O  
ATOM   3136  CB  THR A 211      36.238   0.408 -25.414  1.00 21.250          C  
ATOM   3137  OG1 THR A 211      36.274   1.565 -26.264  1.00 21.250          O  
ATOM   3138  CG2 THR A 211      34.793  -0.006 -25.194  1.00 21.250          C  
ATOM   3139  H   THR A 211      36.011   2.698 -23.977  1.00 18.040          H  
ATOM   3140  HA  THR A 211      36.789  -0.121 -23.411  1.00 18.290          H  
ATOM   3141  HB  THR A 211      36.786  -0.408 -25.886  1.00 25.500          H  
ATOM   3142  HG1 THR A 211      37.174   1.681 -26.598  1.00 25.500          H  
ATOM   3143 1HG2 THR A 211      34.336  -0.250 -26.148  1.00 25.500          H  
ATOM   3144 2HG2 THR A 211      34.774  -0.870 -24.550  1.00 25.500          H  
ATOM   3145 3HG2 THR A 211      34.234   0.802 -24.727  1.00 25.500          H  
ATOM   3146  N   LYS A 212      38.825   2.051 -23.499  1.00 15.680          N  
ATOM   3147  CA  LYS A 212      40.229   2.441 -23.559  1.00 16.160          C  
ATOM   3148  C   LYS A 212      41.121   1.299 -23.085  1.00 16.800          C  
ATOM   3149  O   LYS A 212      40.796   0.603 -22.115  1.00 16.800          O  
ATOM   3150  CB  LYS A 212      40.478   3.696 -22.725  1.00 22.430          C  
ATOM   3151  CG  LYS A 212      39.825   4.957 -23.289  1.00 22.430          C  
ATOM   3152  CD  LYS A 212      40.137   6.184 -22.435  1.00 22.430          C  
ATOM   3153  CE  LYS A 212      39.483   7.443 -23.009  1.00 22.430          C  
ATOM   3154  NZ  LYS A 212      39.764   8.650 -22.180  1.00 22.430          N  
ATOM   3155  H   LYS A 212      38.198   2.507 -22.852  1.00 18.820          H  
ATOM   3156  HA  LYS A 212      40.487   2.656 -24.597  1.00 19.390          H  
ATOM   3157 1HB  LYS A 212      40.091   3.543 -21.718  1.00 26.920          H  
ATOM   3158 2HB  LYS A 212      41.552   3.871 -22.640  1.00 26.920          H  
ATOM   3159 1HG  LYS A 212      40.194   5.127 -24.302  1.00 26.920          H  
ATOM   3160 2HG  LYS A 212      38.747   4.817 -23.337  1.00 26.920          H  
ATOM   3161 1HD  LYS A 212      39.770   6.024 -21.420  1.00 26.920          H  
ATOM   3162 2HD  LYS A 212      41.216   6.335 -22.393  1.00 26.920          H  
ATOM   3163 1HE  LYS A 212      39.860   7.611 -24.017  1.00 26.920          H  
ATOM   3164 2HE  LYS A 212      38.404   7.293 -23.056  1.00 26.920          H  
ATOM   3165 1HZ  LYS A 212      39.315   9.455 -22.595  1.00 26.920          H  
ATOM   3166 2HZ  LYS A 212      39.407   8.512 -21.245  1.00 26.920          H  
ATOM   3167 3HZ  LYS A 212      40.761   8.809 -22.139  1.00 26.920          H  
ATOM   3168  N   SER A 213      42.285   1.144 -23.720  1.00 17.460          N  
ATOM   3169  CA  SER A 213      43.244   0.091 -23.372  1.00 18.110          C  
ATOM   3170  C   SER A 213      44.027   0.400 -22.102  1.00 18.200          C  
ATOM   3171  O   SER A 213      45.237   0.639 -22.138  1.00 18.460          O  
ATOM   3172  CB  SER A 213      44.231  -0.117 -24.510  1.00 25.090          C  
ATOM   3173  OG  SER A 213      43.593  -0.570 -25.675  1.00 25.090          O  
ATOM   3174  H   SER A 213      42.501   1.746 -24.501  1.00 20.950          H  
ATOM   3175  HA  SER A 213      42.692  -0.834 -23.213  1.00 21.730          H  
ATOM   3176 1HB  SER A 213      44.746   0.821 -24.717  1.00 30.110          H  
ATOM   3177 2HB  SER A 213      44.985  -0.840 -24.204  1.00 30.110          H  
ATOM   3178  HG  SER A 213      44.285  -0.652 -26.340  1.00 30.110          H  
ATOM   3179  N   LYS A 214      43.314   0.399 -20.987  1.00 18.140          N  
ATOM   3180  CA  LYS A 214      43.884   0.678 -19.681  1.00 18.340          C  
ATOM   3181  C   LYS A 214      44.489  -0.603 -19.129  1.00 18.590          C  
ATOM   3182  O   LYS A 214      43.905  -1.679 -19.272  1.00 18.810          O  
ATOM   3183  CB  LYS A 214      42.800   1.185 -18.724  1.00 25.600          C  
ATOM   3184  CG  LYS A 214      42.027   2.455 -19.178  1.00 25.600          C  
ATOM   3185  CD  LYS A 214      42.877   3.734 -19.224  1.00 25.600          C  
ATOM   3186  CE  LYS A 214      43.275   4.213 -17.822  1.00 25.600          C  
ATOM   3187  NZ  LYS A 214      43.932   5.536 -17.848  1.00 25.600          N  
ATOM   3188  H   LYS A 214      42.315   0.214 -21.101  1.00 21.770          H  
ATOM   3189  HA  LYS A 214      44.680   1.414 -19.782  1.00 22.010          H  
ATOM   3190 1HB  LYS A 214      42.054   0.397 -18.603  1.00 30.720          H  
ATOM   3191 2HB  LYS A 214      43.228   1.356 -17.744  1.00 30.720          H  
ATOM   3192 1HG  LYS A 214      41.629   2.279 -20.173  1.00 30.720          H  
ATOM   3193 2HG  LYS A 214      41.185   2.617 -18.505  1.00 30.720          H  
ATOM   3194 1HD  LYS A 214      43.773   3.567 -19.818  1.00 30.720          H  
ATOM   3195 2HD  LYS A 214      42.297   4.521 -19.705  1.00 30.720          H  
ATOM   3196 1HE  LYS A 214      42.391   4.270 -17.190  1.00 30.720          H  
ATOM   3197 2HE  LYS A 214      43.975   3.504 -17.390  1.00 30.720          H  
ATOM   3198 1HZ  LYS A 214      44.197   5.791 -16.886  1.00 30.720          H  
ATOM   3199 2HZ  LYS A 214      44.765   5.502 -18.406  1.00 30.720          H  
ATOM   3200 3HZ  LYS A 214      43.314   6.234 -18.216  1.00 30.720          H  
ATOM   3201  N   VAL A 215      45.606  -0.488 -18.409  1.00 18.700          N  
ATOM   3202  CA  VAL A 215      46.233  -1.662 -17.795  1.00 19.070          C  
ATOM   3203  C   VAL A 215      45.343  -2.286 -16.725  1.00 19.570          C  
ATOM   3204  O   VAL A 215      45.453  -3.470 -16.404  1.00 20.110          O  
ATOM   3205  CB  VAL A 215      47.624  -1.327 -17.206  1.00 26.550          C  
ATOM   3206  CG1 VAL A 215      48.546  -0.868 -18.325  1.00 26.550          C  
ATOM   3207  CG2 VAL A 215      47.512  -0.248 -16.107  1.00 26.550          C  
ATOM   3208  H   VAL A 215      46.032   0.423 -18.331  1.00 22.440          H  
ATOM   3209  HA  VAL A 215      46.392  -2.392 -18.583  1.00 22.880          H  
ATOM   3210  HB  VAL A 215      48.057  -2.231 -16.781  1.00 31.860          H  
ATOM   3211 1HG1 VAL A 215      49.545  -0.657 -17.921  1.00 31.860          H  
ATOM   3212 2HG1 VAL A 215      48.623  -1.656 -19.074  1.00 31.860          H  
ATOM   3213 3HG1 VAL A 215      48.155   0.031 -18.790  1.00 31.860          H  
ATOM   3214 1HG2 VAL A 215      48.509  -0.041 -15.712  1.00 31.860          H  
ATOM   3215 2HG2 VAL A 215      47.095   0.665 -16.518  1.00 31.860          H  
ATOM   3216 3HG2 VAL A 215      46.881  -0.595 -15.293  1.00 31.860          H  
ATOM   3217  N   SER A 216      44.463  -1.477 -16.159  1.00 19.500          N  
ATOM   3218  CA  SER A 216      43.547  -1.902 -15.127  1.00 20.070          C  
ATOM   3219  C   SER A 216      42.561  -2.970 -15.598  1.00 20.260          C  
ATOM   3220  O   SER A 216      41.992  -3.691 -14.780  1.00 20.460          O  
ATOM   3221  CB  SER A 216      42.794  -0.705 -14.604  1.00 27.870          C  
ATOM   3222  OG  SER A 216      41.957  -0.163 -15.584  1.00 27.870          O  
ATOM   3223  H   SER A 216      44.423  -0.517 -16.465  1.00 23.400          H  
ATOM   3224  HA  SER A 216      44.133  -2.303 -14.308  1.00 24.080          H  
ATOM   3225 1HB  SER A 216      42.210  -1.019 -13.766  1.00 33.440          H  
ATOM   3226 2HB  SER A 216      43.496   0.050 -14.253  1.00 33.440          H  
ATOM   3227  HG  SER A 216      41.478   0.554 -15.154  1.00 33.440          H  
ATOM   3228  N   GLY A 217      42.351  -3.091 -16.913  1.00 20.320          N  
ATOM   3229  CA  GLY A 217      41.426  -4.082 -17.442  1.00 20.730          C  
ATOM   3230  C   GLY A 217      42.105  -5.378 -17.900  1.00 20.750          C  
ATOM   3231  O   GLY A 217      41.454  -6.230 -18.496  1.00 21.090          O  
ATOM   3232  H   GLY A 217      42.859  -2.494 -17.573  1.00 24.380          H  
ATOM   3233 1HA  GLY A 217      40.687  -4.316 -16.679  1.00 24.880          H  
ATOM   3234 2HA  GLY A 217      40.882  -3.648 -18.280  1.00 24.880          H  
ATOM   3235  N   LEU A 218      43.408  -5.530 -17.676  1.00 20.480          N  
ATOM   3236  CA  LEU A 218      44.096  -6.721 -18.170  1.00 20.580          C  
ATOM   3237  C   LEU A 218      43.672  -8.001 -17.435  1.00 20.490          C  
ATOM   3238  O   LEU A 218      43.539  -7.996 -16.212  1.00 20.310          O  
ATOM   3239  CB  LEU A 218      45.617  -6.502 -18.065  1.00 28.770          C  
ATOM   3240  CG  LEU A 218      46.212  -5.404 -18.992  1.00 28.770          C  
ATOM   3241  CD1 LEU A 218      47.660  -5.145 -18.585  1.00 28.770          C  
ATOM   3242  CD2 LEU A 218      46.161  -5.840 -20.460  1.00 28.770          C  
ATOM   3243  H   LEU A 218      43.933  -4.805 -17.175  1.00 24.580          H  
ATOM   3244  HA  LEU A 218      43.819  -6.810 -19.210  1.00 24.700          H  
ATOM   3245 1HB  LEU A 218      45.842  -6.196 -17.058  1.00 34.530          H  
ATOM   3246 2HB  LEU A 218      46.144  -7.432 -18.251  1.00 34.530          H  
ATOM   3247  HG  LEU A 218      45.641  -4.496 -18.876  1.00 34.530          H  
ATOM   3248 1HD1 LEU A 218      48.082  -4.364 -19.217  1.00 34.530          H  
ATOM   3249 2HD1 LEU A 218      47.684  -4.818 -17.542  1.00 34.530          H  
ATOM   3250 3HD1 LEU A 218      48.245  -6.057 -18.696  1.00 34.530          H  
ATOM   3251 1HD2 LEU A 218      46.587  -5.050 -21.079  1.00 34.530          H  
ATOM   3252 2HD2 LEU A 218      46.741  -6.755 -20.593  1.00 34.530          H  
ATOM   3253 3HD2 LEU A 218      45.141  -6.013 -20.772  1.00 34.530          H  
ATOM   3254  N   PRO A 219      43.605  -9.158 -18.132  1.00 20.700          N  
ATOM   3255  CA  PRO A 219      43.190 -10.464 -17.618  1.00 20.770          C  
ATOM   3256  C   PRO A 219      44.051 -10.969 -16.473  1.00 20.630          C  
ATOM   3257  O   PRO A 219      43.642 -11.863 -15.732  1.00 20.650          O  
ATOM   3258  CB  PRO A 219      43.328 -11.374 -18.850  1.00 31.160          C  
ATOM   3259  CG  PRO A 219      44.299 -10.665 -19.761  1.00 31.160          C  
ATOM   3260  CD  PRO A 219      44.013  -9.199 -19.559  1.00 31.160          C  
ATOM   3261  HA  PRO A 219      42.138 -10.407 -17.304  1.00 24.920          H  
ATOM   3262 1HB  PRO A 219      43.683 -12.366 -18.536  1.00 37.390          H  
ATOM   3263 2HB  PRO A 219      42.337 -11.521 -19.309  1.00 37.390          H  
ATOM   3264 1HG  PRO A 219      45.335 -10.937 -19.498  1.00 37.390          H  
ATOM   3265 2HG  PRO A 219      44.143 -10.989 -20.801  1.00 37.390          H  
ATOM   3266 1HD  PRO A 219      44.934  -8.654 -19.761  1.00 37.390          H  
ATOM   3267 2HD  PRO A 219      43.178  -8.876 -20.200  1.00 37.390          H  
ATOM   3268  N   ASN A 220      45.251 -10.420 -16.333  1.00 20.610          N  
ATOM   3269  CA  ASN A 220      46.136 -10.811 -15.270  1.00 20.610          C  
ATOM   3270  C   ASN A 220      46.599  -9.604 -14.459  1.00 20.570          C  
ATOM   3271  O   ASN A 220      47.733  -9.555 -13.975  1.00 20.720          O  
ATOM   3272  CB  ASN A 220      47.292 -11.555 -15.882  1.00 28.850          C  
ATOM   3273  CG  ASN A 220      47.993 -10.682 -16.872  1.00 28.850          C  
ATOM   3274  OD1 ASN A 220      47.398  -9.706 -17.380  1.00 28.850          O  
ATOM   3275  ND2 ASN A 220      49.225 -11.001 -17.175  1.00 28.850          N  
ATOM   3276  H   ASN A 220      45.585  -9.705 -16.971  1.00 24.730          H  
ATOM   3277  HA  ASN A 220      45.601 -11.473 -14.588  1.00 24.730          H  
ATOM   3278 1HB  ASN A 220      47.995 -11.862 -15.107  1.00 34.620          H  
ATOM   3279 2HB  ASN A 220      46.930 -12.450 -16.385  1.00 34.620          H  
ATOM   3280 1HD2 ASN A 220      49.738 -10.451 -17.835  1.00 34.620          H  
ATOM   3281 2HD2 ASN A 220      49.656 -11.793 -16.743  1.00 34.620          H  
ATOM   3282  N   GLN A 221      45.669  -8.681 -14.237  1.00 20.420          N  
ATOM   3283  CA  GLN A 221      45.872  -7.514 -13.388  1.00 20.520          C  
ATOM   3284  C   GLN A 221      45.464  -7.869 -11.963  1.00 20.500          C  
ATOM   3285  O   GLN A 221      44.644  -8.767 -11.761  1.00 20.340          O  
ATOM   3286  CB  GLN A 221      45.100  -6.309 -13.942  1.00 28.690          C  
ATOM   3287  CG  GLN A 221      45.148  -5.069 -13.117  1.00 28.690          C  
ATOM   3288  CD  GLN A 221      46.541  -4.515 -13.020  1.00 28.690          C  
ATOM   3289  OE1 GLN A 221      47.270  -4.880 -12.075  1.00 28.690          O  
ATOM   3290  NE2 GLN A 221      46.931  -3.689 -13.986  1.00 28.690          N  
ATOM   3291  H   GLN A 221      44.782  -8.777 -14.739  1.00 24.500          H  
ATOM   3292  HA  GLN A 221      46.933  -7.266 -13.381  1.00 24.620          H  
ATOM   3293 1HB  GLN A 221      45.522  -6.041 -14.892  1.00 34.430          H  
ATOM   3294 2HB  GLN A 221      44.075  -6.560 -14.129  1.00 34.430          H  
ATOM   3295 1HG  GLN A 221      44.542  -4.352 -13.628  1.00 34.430          H  
ATOM   3296 2HG  GLN A 221      44.734  -5.231 -12.125  1.00 34.430          H  
ATOM   3297 1HE2 GLN A 221      47.855  -3.305 -13.980  1.00 34.430          H  
ATOM   3298 2HE2 GLN A 221      46.287  -3.471 -14.755  1.00 34.430          H  
ATOM   3299  N   THR A 222      46.028  -7.184 -10.969  1.00 20.770          N  
ATOM   3300  CA  THR A 222      45.672  -7.469  -9.590  1.00 20.930          C  
ATOM   3301  C   THR A 222      44.198  -7.230  -9.283  1.00 20.620          C  
ATOM   3302  O   THR A 222      43.665  -6.121  -9.416  1.00 20.890          O  
ATOM   3303  CB  THR A 222      46.526  -6.607  -8.625  1.00 29.240          C  
ATOM   3304  OG1 THR A 222      47.920  -6.886  -8.839  1.00 29.240          O  
ATOM   3305  CG2 THR A 222      46.168  -6.912  -7.148  1.00 29.240          C  
ATOM   3306  H   THR A 222      46.703  -6.442 -11.173  1.00 24.920          H  
ATOM   3307  HA  THR A 222      45.890  -8.519  -9.397  1.00 25.120          H  
ATOM   3308  HB  THR A 222      46.341  -5.552  -8.831  1.00 35.090          H  
ATOM   3309  HG1 THR A 222      48.453  -6.220  -8.397  1.00 35.090          H  
ATOM   3310 1HG2 THR A 222      46.783  -6.296  -6.499  1.00 35.090          H  
ATOM   3311 2HG2 THR A 222      45.129  -6.692  -6.957  1.00 35.090          H  
ATOM   3312 3HG2 THR A 222      46.358  -7.961  -6.935  1.00 35.090          H  
ATOM   3313  N   ASP A 223      43.549  -8.249  -8.729  1.00 20.160          N  
ATOM   3314  CA  ASP A 223      42.157  -8.116  -8.347  1.00 19.970          C  
ATOM   3315  C   ASP A 223      42.161  -7.538  -6.953  1.00 19.730          C  
ATOM   3316  O   ASP A 223      42.065  -8.274  -5.963  1.00 19.570          O  
ATOM   3317  CB  ASP A 223      41.425  -9.458  -8.396  1.00 28.030          C  
ATOM   3318  CG  ASP A 223      39.915  -9.311  -8.226  1.00 28.030          C  
ATOM   3319  OD1 ASP A 223      39.460  -8.200  -8.107  1.00 28.030          O  
ATOM   3320  OD2 ASP A 223      39.220 -10.313  -8.258  1.00 28.030          O  
ATOM   3321  H   ASP A 223      44.025  -9.131  -8.619  1.00 24.190          H  
ATOM   3322  HA  ASP A 223      41.658  -7.404  -8.998  1.00 23.960          H  
ATOM   3323 1HB  ASP A 223      41.630  -9.940  -9.348  1.00 33.640          H  
ATOM   3324 2HB  ASP A 223      41.805 -10.109  -7.608  1.00 33.640          H  
ATOM   3325  N   LYS A 224      42.305  -6.214  -6.903  1.00 19.850          N  
ATOM   3326  CA  LYS A 224      42.547  -5.471  -5.675  1.00 19.780          C  
ATOM   3327  C   LYS A 224      41.536  -5.728  -4.584  1.00 19.510          C  
ATOM   3328  O   LYS A 224      41.899  -5.766  -3.410  1.00 19.350          O  
ATOM   3329  CB  LYS A 224      42.641  -3.987  -5.960  1.00 27.720          C  
ATOM   3330  CG  LYS A 224      43.915  -3.617  -6.699  1.00 27.720          C  
ATOM   3331  CD  LYS A 224      44.145  -2.121  -6.730  1.00 27.720          C  
ATOM   3332  CE  LYS A 224      43.163  -1.406  -7.636  1.00 27.720          C  
ATOM   3333  NZ  LYS A 224      43.531   0.005  -7.809  1.00 27.720          N  
ATOM   3334  H   LYS A 224      42.351  -5.737  -7.810  1.00 23.820          H  
ATOM   3335  HA  LYS A 224      43.514  -5.771  -5.304  1.00 23.740          H  
ATOM   3336 1HB  LYS A 224      41.785  -3.687  -6.560  1.00 33.260          H  
ATOM   3337 2HB  LYS A 224      42.606  -3.430  -5.022  1.00 33.260          H  
ATOM   3338 1HG  LYS A 224      44.763  -4.088  -6.203  1.00 33.260          H  
ATOM   3339 2HG  LYS A 224      43.868  -3.997  -7.720  1.00 33.260          H  
ATOM   3340 1HD  LYS A 224      44.053  -1.710  -5.723  1.00 33.260          H  
ATOM   3341 2HD  LYS A 224      45.156  -1.916  -7.083  1.00 33.260          H  
ATOM   3342 1HE  LYS A 224      43.149  -1.889  -8.612  1.00 33.260          H  
ATOM   3343 2HE  LYS A 224      42.166  -1.446  -7.206  1.00 33.260          H  
ATOM   3344 1HZ  LYS A 224      42.850   0.450  -8.433  1.00 33.260          H  
ATOM   3345 2HZ  LYS A 224      43.549   0.490  -6.900  1.00 33.260          H  
ATOM   3346 3HZ  LYS A 224      44.444   0.072  -8.215  1.00 33.260          H  
ATOM   3347  N   GLU A 225      40.284  -5.970  -4.939  1.00 19.580          N  
ATOM   3348  CA  GLU A 225      39.265  -6.194  -3.921  1.00 19.490          C  
ATOM   3349  C   GLU A 225      39.667  -7.282  -2.903  1.00 19.280          C  
ATOM   3350  O   GLU A 225      39.286  -7.204  -1.733  1.00 19.180          O  
ATOM   3351  CB  GLU A 225      37.926  -6.556  -4.580  1.00 27.320          C  
ATOM   3352  CG  GLU A 225      36.753  -6.727  -3.603  1.00 27.320          C  
ATOM   3353  CD  GLU A 225      36.403  -5.443  -2.882  1.00 27.320          C  
ATOM   3354  OE1 GLU A 225      36.663  -4.396  -3.420  1.00 27.320          O  
ATOM   3355  OE2 GLU A 225      35.884  -5.507  -1.781  1.00 27.320          O  
ATOM   3356  H   GLU A 225      40.026  -5.954  -5.923  1.00 23.500          H  
ATOM   3357  HA  GLU A 225      39.128  -5.262  -3.371  1.00 23.390          H  
ATOM   3358 1HB  GLU A 225      37.655  -5.782  -5.301  1.00 32.790          H  
ATOM   3359 2HB  GLU A 225      38.041  -7.490  -5.134  1.00 32.790          H  
ATOM   3360 1HG  GLU A 225      35.882  -7.053  -4.174  1.00 32.790          H  
ATOM   3361 2HG  GLU A 225      36.983  -7.506  -2.879  1.00 32.790          H  
ATOM   3362  N   GLU A 226      40.393  -8.325  -3.338  1.00 19.330          N  
ATOM   3363  CA  GLU A 226      40.768  -9.412  -2.433  1.00 19.370          C  
ATOM   3364  C   GLU A 226      42.290  -9.547  -2.278  1.00 19.350          C  
ATOM   3365  O   GLU A 226      42.800 -10.620  -1.942  1.00 19.490          O  
ATOM   3366  CB  GLU A 226      40.129 -10.728  -2.891  1.00 27.100          C  
ATOM   3367  CG  GLU A 226      38.593 -10.699  -2.852  1.00 27.100          C  
ATOM   3368  CD  GLU A 226      37.940 -12.018  -3.173  1.00 27.100          C  
ATOM   3369  OE1 GLU A 226      38.632 -12.959  -3.467  1.00 27.100          O  
ATOM   3370  OE2 GLU A 226      36.729 -12.081  -3.130  1.00 27.100          O  
ATOM   3371  H   GLU A 226      40.730  -8.367  -4.309  1.00 23.200          H  
ATOM   3372  HA  GLU A 226      40.366  -9.185  -1.447  1.00 23.240          H  
ATOM   3373 1HB  GLU A 226      40.438 -10.944  -3.915  1.00 32.520          H  
ATOM   3374 2HB  GLU A 226      40.472 -11.546  -2.258  1.00 32.520          H  
ATOM   3375 1HG  GLU A 226      38.275 -10.376  -1.861  1.00 32.520          H  
ATOM   3376 2HG  GLU A 226      38.246  -9.953  -3.569  1.00 32.520          H  
ATOM   3377  N   LYS A 227      43.008  -8.460  -2.551  1.00 19.330          N  
ATOM   3378  CA  LYS A 227      44.464  -8.396  -2.463  1.00 19.500          C  
ATOM   3379  C   LYS A 227      45.008  -8.633  -1.062  1.00 19.630          C  
ATOM   3380  O   LYS A 227      44.407  -8.229  -0.067  1.00 19.790          O  
ATOM   3381  CB  LYS A 227      44.957  -7.021  -2.951  1.00 27.230          C  
ATOM   3382  CG  LYS A 227      46.464  -6.782  -2.863  1.00 27.230          C  
ATOM   3383  CD  LYS A 227      46.886  -5.393  -3.310  1.00 27.230          C  
ATOM   3384  CE  LYS A 227      48.434  -5.261  -3.282  1.00 27.230          C  
ATOM   3385  NZ  LYS A 227      49.041  -5.250  -1.852  1.00 27.230          N  
ATOM   3386  H   LYS A 227      42.507  -7.607  -2.820  1.00 23.200          H  
ATOM   3387  HA  LYS A 227      44.875  -9.168  -3.114  1.00 23.400          H  
ATOM   3388 1HB  LYS A 227      44.712  -6.940  -3.985  1.00 32.680          H  
ATOM   3389 2HB  LYS A 227      44.433  -6.226  -2.419  1.00 32.680          H  
ATOM   3390 1HG  LYS A 227      46.749  -6.838  -1.850  1.00 32.680          H  
ATOM   3391 2HG  LYS A 227      47.004  -7.537  -3.427  1.00 32.680          H  
ATOM   3392 1HD  LYS A 227      46.516  -5.196  -4.314  1.00 32.680          H  
ATOM   3393 2HD  LYS A 227      46.458  -4.654  -2.631  1.00 32.680          H  
ATOM   3394 1HE  LYS A 227      48.847  -6.109  -3.824  1.00 32.680          H  
ATOM   3395 2HE  LYS A 227      48.724  -4.343  -3.791  1.00 32.680          H  
ATOM   3396 1HZ  LYS A 227      50.038  -5.183  -1.923  1.00 32.680          H  
ATOM   3397 2HZ  LYS A 227      48.720  -4.443  -1.280  1.00 32.680          H  
ATOM   3398 3HZ  LYS A 227      48.805  -6.125  -1.326  1.00 32.680          H  
ATOM   3399  N   GLN A 228      46.174  -9.276  -0.974  1.00 19.710          N  
ATOM   3400  CA  GLN A 228      46.824  -9.367   0.323  1.00 19.980          C  
ATOM   3401  C   GLN A 228      47.431  -8.002   0.604  1.00 19.700          C  
ATOM   3402  O   GLN A 228      48.289  -7.520  -0.152  1.00 19.870          O  
ATOM   3403  CB  GLN A 228      47.927 -10.427   0.373  1.00 27.860          C  
ATOM   3404  CG  GLN A 228      48.686 -10.465   1.730  1.00 27.860          C  
ATOM   3405  CD  GLN A 228      47.835 -10.963   2.898  1.00 27.860          C  
ATOM   3406  OE1 GLN A 228      47.359 -12.102   2.858  1.00 27.860          O  
ATOM   3407  NE2 GLN A 228      47.625 -10.130   3.932  1.00 27.860          N  
ATOM   3408  H   GLN A 228      46.614  -9.649  -1.804  1.00 23.650          H  
ATOM   3409  HA  GLN A 228      46.077  -9.585   1.087  1.00 23.980          H  
ATOM   3410 1HB  GLN A 228      47.497 -11.413   0.198  1.00 33.440          H  
ATOM   3411 2HB  GLN A 228      48.654 -10.237  -0.416  1.00 33.440          H  
ATOM   3412 1HG  GLN A 228      49.532 -11.142   1.626  1.00 33.440          H  
ATOM   3413 2HG  GLN A 228      49.053  -9.468   1.980  1.00 33.440          H  
ATOM   3414 1HE2 GLN A 228      47.073 -10.437   4.712  1.00 33.440          H  
ATOM   3415 2HE2 GLN A 228      48.001  -9.167   3.945  1.00 33.440          H  
ATOM   3416  N   VAL A 229      47.003  -7.420   1.706  1.00 19.390          N  
ATOM   3417  CA  VAL A 229      47.382  -6.081   2.125  1.00 19.250          C  
ATOM   3418  C   VAL A 229      48.038  -6.083   3.488  1.00 19.310          C  
ATOM   3419  O   VAL A 229      48.132  -7.131   4.143  1.00 19.800          O  
ATOM   3420  CB  VAL A 229      46.137  -5.182   2.094  1.00 27.010          C  
ATOM   3421  CG1 VAL A 229      45.629  -5.127   0.645  1.00 27.010          C  
ATOM   3422  CG2 VAL A 229      45.067  -5.729   3.035  1.00 27.010          C  
ATOM   3423  H   VAL A 229      46.304  -7.915   2.244  1.00 23.270          H  
ATOM   3424  HA  VAL A 229      48.098  -5.678   1.408  1.00 23.100          H  
ATOM   3425  HB  VAL A 229      46.392  -4.188   2.406  1.00 32.410          H  
ATOM   3426 1HG1 VAL A 229      44.783  -4.517   0.563  1.00 32.410          H  
ATOM   3427 2HG1 VAL A 229      46.420  -4.734   0.010  1.00 32.410          H  
ATOM   3428 3HG1 VAL A 229      45.370  -6.099   0.319  1.00 32.410          H  
ATOM   3429 1HG2 VAL A 229      44.196  -5.092   3.002  1.00 32.410          H  
ATOM   3430 2HG2 VAL A 229      44.781  -6.731   2.734  1.00 32.410          H  
ATOM   3431 3HG2 VAL A 229      45.449  -5.752   4.062  1.00 32.410          H  
ATOM   3432  N   GLU A 230      48.539  -4.922   3.907  1.00 18.930          N  
ATOM   3433  CA  GLU A 230      49.199  -4.858   5.202  1.00 19.150          C  
ATOM   3434  C   GLU A 230      48.275  -5.501   6.263  1.00 19.290          C  
ATOM   3435  O   GLU A 230      47.114  -5.113   6.353  1.00 19.180          O  
ATOM   3436  CB  GLU A 230      49.525  -3.406   5.557  1.00 26.720          C  
ATOM   3437  CG  GLU A 230      50.240  -3.219   6.898  1.00 26.720          C  
ATOM   3438  CD  GLU A 230      50.584  -1.790   7.220  1.00 26.720          C  
ATOM   3439  OE1 GLU A 230      50.304  -0.926   6.428  1.00 26.720          O  
ATOM   3440  OE2 GLU A 230      51.134  -1.565   8.272  1.00 26.720          O  
ATOM   3441  H   GLU A 230      48.445  -4.080   3.303  1.00 22.720          H  
ATOM   3442  HA  GLU A 230      50.138  -5.378   5.111  1.00 22.980          H  
ATOM   3443 1HB  GLU A 230      50.173  -2.992   4.783  1.00 32.070          H  
ATOM   3444 2HB  GLU A 230      48.625  -2.826   5.547  1.00 32.070          H  
ATOM   3445 1HG  GLU A 230      49.603  -3.601   7.691  1.00 32.070          H  
ATOM   3446 2HG  GLU A 230      51.156  -3.802   6.890  1.00 32.070          H  
ATOM   3447  N   PRO A 231      48.772  -6.444   7.107  1.00 19.650          N  
ATOM   3448  CA  PRO A 231      48.032  -7.169   8.144  1.00 19.990          C  
ATOM   3449  C   PRO A 231      47.169  -6.342   9.087  1.00 20.090          C  
ATOM   3450  O   PRO A 231      46.140  -6.824   9.559  1.00 20.380          O  
ATOM   3451  CB  PRO A 231      49.163  -7.849   8.928  1.00 29.980          C  
ATOM   3452  CG  PRO A 231      50.244  -8.081   7.909  1.00 29.980          C  
ATOM   3453  CD  PRO A 231      50.195  -6.880   6.996  1.00 29.980          C  
ATOM   3454  HA  PRO A 231      47.409  -7.930   7.644  1.00 23.990          H  
ATOM   3455 1HB  PRO A 231      49.487  -7.197   9.757  1.00 35.980          H  
ATOM   3456 2HB  PRO A 231      48.798  -8.781   9.383  1.00 35.980          H  
ATOM   3457 1HG  PRO A 231      51.219  -8.198   8.411  1.00 35.980          H  
ATOM   3458 2HG  PRO A 231      50.054  -9.022   7.368  1.00 35.980          H  
ATOM   3459 1HD  PRO A 231      50.893  -6.099   7.327  1.00 35.980          H  
ATOM   3460 2HD  PRO A 231      50.416  -7.261   5.986  1.00 35.980          H  
ATOM   3461  N   SER A 232      47.566  -5.104   9.382  1.00 19.970          N  
ATOM   3462  CA  SER A 232      46.801  -4.252  10.284  1.00 20.180          C  
ATOM   3463  C   SER A 232      45.541  -3.653   9.641  1.00 19.980          C  
ATOM   3464  O   SER A 232      44.766  -2.956  10.306  1.00 20.320          O  
ATOM   3465  CB  SER A 232      47.700  -3.146  10.797  1.00 28.170          C  
ATOM   3466  OG  SER A 232      48.106  -2.309   9.754  1.00 28.170          O  
ATOM   3467  H   SER A 232      48.421  -4.706   9.015  1.00 23.960          H  
ATOM   3468  HA  SER A 232      46.486  -4.860  11.132  1.00 24.220          H  
ATOM   3469 1HB  SER A 232      47.173  -2.565  11.551  1.00 33.800          H  
ATOM   3470 2HB  SER A 232      48.575  -3.586  11.271  1.00 33.800          H  
ATOM   3471  HG  SER A 232      48.746  -1.690  10.128  1.00 33.800          H  
ATOM   3472  N   LEU A 233      45.327  -3.910   8.350  1.00 19.540          N  
ATOM   3473  CA  LEU A 233      44.193  -3.355   7.630  1.00 19.430          C  
ATOM   3474  C   LEU A 233      43.059  -4.335   7.387  1.00 19.310          C  
ATOM   3475  O   LEU A 233      43.255  -5.468   6.952  1.00 19.490          O  
ATOM   3476  CB  LEU A 233      44.654  -2.862   6.264  1.00 27.250          C  
ATOM   3477  CG  LEU A 233      45.277  -1.485   6.138  1.00 27.250          C  
ATOM   3478  CD1 LEU A 233      46.431  -1.274   7.123  1.00 27.250          C  
ATOM   3479  CD2 LEU A 233      45.767  -1.368   4.699  1.00 27.250          C  
ATOM   3480  H   LEU A 233      45.991  -4.494   7.832  1.00 23.450          H  
ATOM   3481  HA  LEU A 233      43.801  -2.517   8.205  1.00 23.320          H  
ATOM   3482 1HB  LEU A 233      45.350  -3.581   5.853  1.00 32.700          H  
ATOM   3483 2HB  LEU A 233      43.794  -2.854   5.628  1.00 32.700          H  
ATOM   3484  HG  LEU A 233      44.540  -0.741   6.331  1.00 32.700          H  
ATOM   3485 1HD1 LEU A 233      46.858  -0.285   6.972  1.00 32.700          H  
ATOM   3486 2HD1 LEU A 233      46.074  -1.343   8.140  1.00 32.700          H  
ATOM   3487 3HD1 LEU A 233      47.194  -2.016   6.967  1.00 32.700          H  
ATOM   3488 1HD2 LEU A 233      46.212  -0.390   4.535  1.00 32.700          H  
ATOM   3489 2HD2 LEU A 233      46.517  -2.138   4.493  1.00 32.700          H  
ATOM   3490 3HD2 LEU A 233      44.924  -1.503   4.029  1.00 32.700          H  
ATOM   3491  N   LEU A 234      41.838  -3.858   7.615  1.00 19.130          N  
ATOM   3492  CA  LEU A 234      40.634  -4.641   7.331  1.00 19.110          C  
ATOM   3493  C   LEU A 234      40.009  -4.180   6.011  1.00 19.150          C  
ATOM   3494  O   LEU A 234      38.907  -4.586   5.633  1.00 19.570          O  
ATOM   3495  CB  LEU A 234      39.648  -4.504   8.489  1.00 26.760          C  
ATOM   3496  CG  LEU A 234      40.167  -4.970   9.888  1.00 26.760          C  
ATOM   3497  CD1 LEU A 234      39.084  -4.706  10.916  1.00 26.760          C  
ATOM   3498  CD2 LEU A 234      40.555  -6.455   9.867  1.00 26.760          C  
ATOM   3499  H   LEU A 234      41.745  -2.927   8.009  1.00 22.960          H  
ATOM   3500  HA  LEU A 234      40.911  -5.684   7.204  1.00 22.930          H  
ATOM   3501 1HB  LEU A 234      39.371  -3.463   8.577  1.00 32.110          H  
ATOM   3502 2HB  LEU A 234      38.753  -5.078   8.251  1.00 32.110          H  
ATOM   3503  HG  LEU A 234      41.043  -4.380  10.162  1.00 32.110          H  
ATOM   3504 1HD1 LEU A 234      39.440  -5.004  11.902  1.00 32.110          H  
ATOM   3505 2HD1 LEU A 234      38.841  -3.644  10.924  1.00 32.110          H  
ATOM   3506 3HD1 LEU A 234      38.193  -5.280  10.664  1.00 32.110          H  
ATOM   3507 1HD2 LEU A 234      40.909  -6.745  10.856  1.00 32.110          H  
ATOM   3508 2HD2 LEU A 234      39.687  -7.059   9.602  1.00 32.110          H  
ATOM   3509 3HD2 LEU A 234      41.354  -6.632   9.148  1.00 32.110          H  
ATOM   3510  N   GLN A 235      40.727  -3.289   5.348  1.00 18.860          N  
ATOM   3511  CA  GLN A 235      40.402  -2.647   4.085  1.00 18.930          C  
ATOM   3512  C   GLN A 235      41.634  -2.772   3.204  1.00 18.800          C  
ATOM   3513  O   GLN A 235      42.622  -3.356   3.636  1.00 19.340          O  
ATOM   3514  CB  GLN A 235      40.040  -1.188   4.294  1.00 26.470          C  
ATOM   3515  CG  GLN A 235      38.787  -0.912   5.111  1.00 26.470          C  
ATOM   3516  CD  GLN A 235      38.999  -1.013   6.617  1.00 26.470          C  
ATOM   3517  OE1 GLN A 235      40.074  -0.695   7.151  1.00 26.470          O  
ATOM   3518  NE2 GLN A 235      37.949  -1.424   7.316  1.00 26.470          N  
ATOM   3519  H   GLN A 235      41.611  -3.042   5.768  1.00 22.630          H  
ATOM   3520  HA  GLN A 235      39.574  -3.173   3.607  1.00 22.720          H  
ATOM   3521 1HB  GLN A 235      40.853  -0.714   4.784  1.00 31.770          H  
ATOM   3522 2HB  GLN A 235      39.914  -0.709   3.333  1.00 31.770          H  
ATOM   3523 1HG  GLN A 235      38.426   0.089   4.880  1.00 31.770          H  
ATOM   3524 2HG  GLN A 235      38.037  -1.654   4.835  1.00 31.770          H  
ATOM   3525 1HE2 GLN A 235      38.001  -1.493   8.311  1.00 31.770          H  
ATOM   3526 2HE2 GLN A 235      37.095  -1.660   6.845  1.00 31.770          H  
ATOM   3527  N   THR A 236      41.595  -2.278   1.974  1.00 18.190          N  
ATOM   3528  CA  THR A 236      42.788  -2.389   1.146  1.00 18.110          C  
ATOM   3529  C   THR A 236      43.844  -1.293   1.393  1.00 17.980          C  
ATOM   3530  O   THR A 236      43.579  -0.249   2.014  1.00 18.140          O  
ATOM   3531  CB  THR A 236      42.418  -2.446  -0.352  1.00 25.390          C  
ATOM   3532  OG1 THR A 236      41.778  -1.224  -0.722  1.00 25.390          O  
ATOM   3533  CG2 THR A 236      41.481  -3.631  -0.613  1.00 25.390          C  
ATOM   3534  H   THR A 236      40.772  -1.811   1.612  1.00 21.830          H  
ATOM   3535  HA  THR A 236      43.246  -3.336   1.400  1.00 21.730          H  
ATOM   3536  HB  THR A 236      43.320  -2.567  -0.947  1.00 30.460          H  
ATOM   3537  HG1 THR A 236      41.674  -1.193  -1.681  1.00 30.460          H  
ATOM   3538 1HG2 THR A 236      41.222  -3.671  -1.675  1.00 30.460          H  
ATOM   3539 2HG2 THR A 236      41.980  -4.562  -0.333  1.00 30.460          H  
ATOM   3540 3HG2 THR A 236      40.572  -3.521  -0.028  1.00 30.460          H  
ATOM   3541  N   ASP A 237      45.042  -1.522   0.832  1.00 17.810          N  
ATOM   3542  CA  ASP A 237      46.194  -0.624   0.941  1.00 17.860          C  
ATOM   3543  C   ASP A 237      45.931   0.771   0.396  1.00 17.650          C  
ATOM   3544  O   ASP A 237      46.519   1.745   0.866  1.00 17.690          O  
ATOM   3545  CB  ASP A 237      47.393  -1.205   0.176  1.00 24.980          C  
ATOM   3546  CG  ASP A 237      48.111  -2.421   0.839  1.00 24.980          C  
ATOM   3547  OD1 ASP A 237      48.009  -2.624   2.040  1.00 24.980          O  
ATOM   3548  OD2 ASP A 237      48.721  -3.168   0.094  1.00 24.980          O  
ATOM   3549  H   ASP A 237      45.165  -2.388   0.328  1.00 21.370          H  
ATOM   3550  HA  ASP A 237      46.457  -0.531   1.993  1.00 21.430          H  
ATOM   3551 1HB  ASP A 237      47.067  -1.497  -0.822  1.00 29.980          H  
ATOM   3552 2HB  ASP A 237      48.132  -0.411   0.041  1.00 29.980          H  
ATOM   3553  N   GLU A 238      45.068   0.874  -0.607  1.00 17.570          N  
ATOM   3554  CA  GLU A 238      44.776   2.148  -1.236  1.00 17.430          C  
ATOM   3555  C   GLU A 238      43.677   2.951  -0.542  1.00 16.930          C  
ATOM   3556  O   GLU A 238      43.393   4.073  -0.960  1.00 16.840          O  
ATOM   3557  CB  GLU A 238      44.434   1.915  -2.706  1.00 24.460          C  
ATOM   3558  CG  GLU A 238      45.628   1.384  -3.510  1.00 24.460          C  
ATOM   3559  CD  GLU A 238      45.317   1.060  -4.944  1.00 24.460          C  
ATOM   3560  OE1 GLU A 238      44.180   1.215  -5.343  1.00 24.460          O  
ATOM   3561  OE2 GLU A 238      46.217   0.632  -5.643  1.00 24.460          O  
ATOM   3562  H   GLU A 238      44.612   0.050  -0.972  1.00 21.080          H  
ATOM   3563  HA  GLU A 238      45.687   2.745  -1.209  1.00 20.920          H  
ATOM   3564 1HB  GLU A 238      43.616   1.200  -2.784  1.00 29.350          H  
ATOM   3565 2HB  GLU A 238      44.101   2.850  -3.157  1.00 29.350          H  
ATOM   3566 1HG  GLU A 238      46.414   2.144  -3.489  1.00 29.350          H  
ATOM   3567 2HG  GLU A 238      46.015   0.494  -3.020  1.00 29.350          H  
ATOM   3568  N   THR A 239      43.040   2.414   0.504  1.00 16.750          N  
ATOM   3569  CA  THR A 239      42.007   3.200   1.165  1.00 16.430          C  
ATOM   3570  C   THR A 239      42.459   3.588   2.570  1.00 16.410          C  
ATOM   3571  O   THR A 239      41.974   4.574   3.132  1.00 16.400          O  
ATOM   3572  CB  THR A 239      40.663   2.451   1.244  1.00 23.130          C  
ATOM   3573  OG1 THR A 239      40.802   1.283   2.043  1.00 23.130          O  
ATOM   3574  CG2 THR A 239      40.250   2.034  -0.151  1.00 23.130          C  
ATOM   3575  H   THR A 239      43.275   1.482   0.853  1.00 20.100          H  
ATOM   3576  HA  THR A 239      41.842   4.120   0.605  1.00 19.720          H  
ATOM   3577  HB  THR A 239      39.900   3.096   1.676  1.00 27.760          H  
ATOM   3578  HG1 THR A 239      40.766   1.536   2.970  1.00 27.760          H  
ATOM   3579 1HG2 THR A 239      39.305   1.500  -0.102  1.00 27.760          H  
ATOM   3580 2HG2 THR A 239      40.138   2.909  -0.767  1.00 27.760          H  
ATOM   3581 3HG2 THR A 239      41.008   1.383  -0.578  1.00 27.760          H  
ATOM   3582  N   VAL A 240      43.436   2.859   3.124  1.00 16.550          N  
ATOM   3583  CA  VAL A 240      43.905   3.174   4.468  1.00 16.710          C  
ATOM   3584  C   VAL A 240      45.301   3.777   4.462  1.00 16.870          C  
ATOM   3585  O   VAL A 240      46.286   3.107   4.171  1.00 16.720          O  
ATOM   3586  CB  VAL A 240      43.909   1.915   5.345  1.00 23.330          C  
ATOM   3587  CG1 VAL A 240      44.420   2.238   6.754  1.00 23.330          C  
ATOM   3588  CG2 VAL A 240      42.524   1.349   5.397  1.00 23.330          C  
ATOM   3589  H   VAL A 240      43.781   2.033   2.630  1.00 19.860          H  
ATOM   3590  HA  VAL A 240      43.223   3.897   4.914  1.00 20.050          H  
ATOM   3591  HB  VAL A 240      44.571   1.192   4.910  1.00 28.000          H  
ATOM   3592 1HG1 VAL A 240      44.424   1.340   7.363  1.00 28.000          H  
ATOM   3593 2HG1 VAL A 240      45.427   2.623   6.701  1.00 28.000          H  
ATOM   3594 3HG1 VAL A 240      43.771   2.979   7.217  1.00 28.000          H  
ATOM   3595 1HG2 VAL A 240      42.515   0.448   6.001  1.00 28.000          H  
ATOM   3596 2HG2 VAL A 240      41.845   2.081   5.829  1.00 28.000          H  
ATOM   3597 3HG2 VAL A 240      42.210   1.109   4.388  1.00 28.000          H  
ATOM   3598  N   ASN A 241      45.365   5.041   4.862  1.00 17.330          N  
ATOM   3599  CA  ASN A 241      46.574   5.865   4.944  1.00 17.670          C  
ATOM   3600  C   ASN A 241      47.285   6.156   3.612  1.00 17.480          C  
ATOM   3601  O   ASN A 241      48.426   6.618   3.619  1.00 17.870          O  
ATOM   3602  CB  ASN A 241      47.567   5.250   5.916  1.00 24.600          C  
ATOM   3603  CG  ASN A 241      47.014   5.115   7.303  1.00 24.600          C  
ATOM   3604  OD1 ASN A 241      46.238   5.957   7.776  1.00 24.600          O  
ATOM   3605  ND2 ASN A 241      47.406   4.061   7.977  1.00 24.600          N  
ATOM   3606  H   ASN A 241      44.486   5.482   5.108  1.00 20.800          H  
ATOM   3607  HA  ASN A 241      46.278   6.834   5.347  1.00 21.200          H  
ATOM   3608 1HB  ASN A 241      47.902   4.278   5.566  1.00 29.520          H  
ATOM   3609 2HB  ASN A 241      48.449   5.887   5.967  1.00 29.520          H  
ATOM   3610 1HD2 ASN A 241      47.076   3.913   8.910  1.00 29.520          H  
ATOM   3611 2HD2 ASN A 241      48.035   3.404   7.557  1.00 29.520          H  
ATOM   3612  N   SER A 242      46.616   5.946   2.475  1.00 17.010          N  
ATOM   3613  CA  SER A 242      47.226   6.294   1.189  1.00 16.960          C  
ATOM   3614  C   SER A 242      46.846   7.684   0.661  1.00 16.730          C  
ATOM   3615  O   SER A 242      47.492   8.187  -0.254  1.00 16.810          O  
ATOM   3616  CB  SER A 242      47.000   5.221   0.141  1.00 23.760          C  
ATOM   3617  OG  SER A 242      47.727   4.048   0.434  1.00 23.760          O  
ATOM   3618  H   SER A 242      45.696   5.535   2.509  1.00 20.410          H  
ATOM   3619  HA  SER A 242      48.305   6.310   1.343  1.00 20.350          H  
ATOM   3620 1HB  SER A 242      45.941   4.986   0.074  1.00 28.520          H  
ATOM   3621 2HB  SER A 242      47.322   5.605  -0.824  1.00 28.520          H  
ATOM   3622  HG  SER A 242      47.092   3.356   0.714  1.00 28.520          H  
ATOM   3623  N   GLU A 243      45.833   8.333   1.243  1.00 16.590          N  
ATOM   3624  CA  GLU A 243      45.489   9.690   0.826  1.00 16.530          C  
ATOM   3625  C   GLU A 243      46.457  10.617   1.548  1.00 16.270          C  
ATOM   3626  O   GLU A 243      46.856  10.330   2.678  1.00 16.190          O  
ATOM   3627  CB  GLU A 243      44.046  10.051   1.197  1.00 23.170          C  
ATOM   3628  CG  GLU A 243      42.949   9.234   0.498  1.00 23.170          C  
ATOM   3629  CD  GLU A 243      42.775   9.590  -0.956  1.00 23.170          C  
ATOM   3630  OE1 GLU A 243      42.972  10.725  -1.292  1.00 23.170          O  
ATOM   3631  OE2 GLU A 243      42.395   8.729  -1.714  1.00 23.170          O  
ATOM   3632  H   GLU A 243      45.293   7.899   1.970  1.00 19.910          H  
ATOM   3633  HA  GLU A 243      45.625   9.793  -0.249  1.00 19.840          H  
ATOM   3634 1HB  GLU A 243      43.913   9.934   2.272  1.00 27.800          H  
ATOM   3635 2HB  GLU A 243      43.875  11.105   0.968  1.00 27.800          H  
ATOM   3636 1HG  GLU A 243      43.200   8.175   0.569  1.00 27.800          H  
ATOM   3637 2HG  GLU A 243      42.005   9.390   1.019  1.00 27.800          H  
ATOM   3638  N   HIS A 244      46.805  11.747   0.951  1.00 16.280          N  
ATOM   3639  CA  HIS A 244      47.679  12.658   1.662  1.00 16.180          C  
ATOM   3640  C   HIS A 244      46.875  13.438   2.666  1.00 15.970          C  
ATOM   3641  O   HIS A 244      45.738  13.832   2.379  1.00 15.670          O  
ATOM   3642  CB  HIS A 244      48.354  13.672   0.720  1.00 22.690          C  
ATOM   3643  CG  HIS A 244      49.267  13.073  -0.283  1.00 22.690          C  
ATOM   3644  ND1 HIS A 244      50.432  12.409   0.045  1.00 22.690          N  
ATOM   3645  CD2 HIS A 244      49.179  13.044  -1.614  1.00 22.690          C  
ATOM   3646  CE1 HIS A 244      51.002  11.978  -1.075  1.00 22.690          C  
ATOM   3647  NE2 HIS A 244      50.245  12.354  -2.088  1.00 22.690          N  
ATOM   3648  H   HIS A 244      46.465  11.967   0.028  1.00 19.540          H  
ATOM   3649  HA  HIS A 244      48.452  12.099   2.192  1.00 19.420          H  
ATOM   3650 1HB  HIS A 244      47.582  14.224   0.178  1.00 27.230          H  
ATOM   3651 2HB  HIS A 244      48.917  14.402   1.304  1.00 27.230          H  
ATOM   3652  HD2 HIS A 244      48.392  13.478  -2.203  1.00 27.230          H  
ATOM   3653  HE1 HIS A 244      51.929  11.410  -1.148  1.00 27.230          H  
ATOM   3654  HE2 HIS A 244      50.377  12.181  -3.096  1.00 27.230          H  
ATOM   3655  N   LEU A 245      47.490  13.709   3.815  1.00 16.250          N  
ATOM   3656  CA  LEU A 245      46.917  14.589   4.824  1.00 16.230          C  
ATOM   3657  C   LEU A 245      47.690  15.900   4.833  1.00 16.480          C  
ATOM   3658  O   LEU A 245      47.336  16.853   5.528  1.00 17.220          O  
ATOM   3659  CB  LEU A 245      46.961  13.921   6.197  1.00 22.730          C  
ATOM   3660  CG  LEU A 245      46.221  12.553   6.310  1.00 22.730          C  
ATOM   3661  CD1 LEU A 245      46.435  12.002   7.706  1.00 22.730          C  
ATOM   3662  CD2 LEU A 245      44.725  12.713   6.001  1.00 22.730          C  
ATOM   3663  H   LEU A 245      48.388  13.280   3.988  1.00 19.500          H  
ATOM   3664  HA  LEU A 245      45.889  14.822   4.560  1.00 19.480          H  
ATOM   3665 1HB  LEU A 245      48.004  13.762   6.469  1.00 27.280          H  
ATOM   3666 2HB  LEU A 245      46.519  14.600   6.926  1.00 27.280          H  
ATOM   3667  HG  LEU A 245      46.653  11.844   5.598  1.00 27.280          H  
ATOM   3668 1HD1 LEU A 245      45.942  11.034   7.795  1.00 27.280          H  
ATOM   3669 2HD1 LEU A 245      47.503  11.882   7.891  1.00 27.280          H  
ATOM   3670 3HD1 LEU A 245      46.016  12.692   8.438  1.00 27.280          H  
ATOM   3671 1HD2 LEU A 245      44.234  11.745   6.090  1.00 27.280          H  
ATOM   3672 2HD2 LEU A 245      44.277  13.413   6.708  1.00 27.280          H  
ATOM   3673 3HD2 LEU A 245      44.584  13.082   4.987  1.00 27.280          H  
ATOM   3674  N   ASN A 246      48.789  15.899   4.084  1.00 15.960          N  
ATOM   3675  CA  ASN A 246      49.694  17.027   3.949  1.00 16.260          C  
ATOM   3676  C   ASN A 246      49.240  17.845   2.756  1.00 16.040          C  
ATOM   3677  O   ASN A 246      49.591  17.541   1.613  1.00 15.590          O  
ATOM   3678  CB  ASN A 246      51.118  16.549   3.778  1.00 22.640          C  
ATOM   3679  CG  ASN A 246      51.637  15.847   5.001  1.00 22.640          C  
ATOM   3680  OD1 ASN A 246      51.421  16.283   6.138  1.00 22.640          O  
ATOM   3681  ND2 ASN A 246      52.328  14.756   4.786  1.00 22.640          N  
ATOM   3682  H   ASN A 246      48.977  15.068   3.552  1.00 19.150          H  
ATOM   3683  HA  ASN A 246      49.623  17.657   4.836  1.00 19.510          H  
ATOM   3684 1HB  ASN A 246      51.176  15.867   2.928  1.00 27.170          H  
ATOM   3685 2HB  ASN A 246      51.762  17.401   3.559  1.00 27.170          H  
ATOM   3686 1HD2 ASN A 246      52.706  14.243   5.559  1.00 27.170          H  
ATOM   3687 2HD2 ASN A 246      52.483  14.436   3.850  1.00 27.170          H  
ATOM   3688  N   HIS A 247      48.410  18.840   3.005  1.00 16.500          N  
ATOM   3689  CA  HIS A 247      47.794  19.579   1.926  1.00 16.510          C  
ATOM   3690  C   HIS A 247      48.451  20.920   1.706  1.00 16.270          C  
ATOM   3691  O   HIS A 247      49.133  21.459   2.576  1.00 16.560          O  
ATOM   3692  CB  HIS A 247      46.302  19.760   2.175  1.00 23.110          C  
ATOM   3693  CG  HIS A 247      45.528  18.481   2.190  1.00 23.110          C  
ATOM   3694  ND1 HIS A 247      44.180  18.442   2.436  1.00 23.110          N  
ATOM   3695  CD2 HIS A 247      45.908  17.193   2.002  1.00 23.110          C  
ATOM   3696  CE1 HIS A 247      43.772  17.186   2.417  1.00 23.110          C  
ATOM   3697  NE2 HIS A 247      44.808  16.421   2.165  1.00 23.110          N  
ATOM   3698  H   HIS A 247      48.177  19.070   3.965  1.00 19.800          H  
ATOM   3699  HA  HIS A 247      47.900  19.021   0.999  1.00 19.810          H  
ATOM   3700 1HB  HIS A 247      46.149  20.265   3.130  1.00 27.730          H  
ATOM   3701 2HB  HIS A 247      45.893  20.387   1.410  1.00 27.730          H  
ATOM   3702  HD2 HIS A 247      46.896  16.810   1.783  1.00 27.730          H  
ATOM   3703  HE1 HIS A 247      42.754  16.842   2.591  1.00 27.730          H  
ATOM   3704  HE2 HIS A 247      44.837  15.398   2.106  1.00 27.730          H  
ATOM   3705  N   ASN A 248      48.230  21.442   0.515  1.00 15.880          N  
ATOM   3706  CA  ASN A 248      48.731  22.714   0.042  1.00 15.760          C  
ATOM   3707  C   ASN A 248      47.581  23.586  -0.453  1.00 15.240          C  
ATOM   3708  O   ASN A 248      47.750  24.400  -1.361  1.00 15.020          O  
ATOM   3709  CB  ASN A 248      49.721  22.448  -1.066  1.00 22.110          C  
ATOM   3710  CG  ASN A 248      50.634  23.576  -1.403  1.00 22.110          C  
ATOM   3711  OD1 ASN A 248      51.032  24.383  -0.548  1.00 22.110          O  
ATOM   3712  ND2 ASN A 248      51.001  23.626  -2.667  1.00 22.110          N  
ATOM   3713  H   ASN A 248      47.664  20.908  -0.118  1.00 19.060          H  
ATOM   3714  HA  ASN A 248      49.220  23.236   0.867  1.00 18.910          H  
ATOM   3715 1HB  ASN A 248      50.318  21.569  -0.822  1.00 26.530          H  
ATOM   3716 2HB  ASN A 248      49.154  22.212  -1.939  1.00 26.530          H  
ATOM   3717 1HD2 ASN A 248      51.622  24.342  -2.985  1.00 26.530          H  
ATOM   3718 2HD2 ASN A 248      50.649  22.910  -3.313  1.00 26.530          H  
ATOM   3719  N   GLU A 249      46.422  23.437   0.181  1.00 15.170          N  
ATOM   3720  CA  GLU A 249      45.232  24.204  -0.166  1.00 14.820          C  
ATOM   3721  C   GLU A 249      44.666  24.785   1.114  1.00 14.860          C  
ATOM   3722  O   GLU A 249      44.864  24.217   2.191  1.00 14.780          O  
ATOM   3723  CB  GLU A 249      44.183  23.314  -0.855  1.00 20.890          C  
ATOM   3724  CG  GLU A 249      43.572  22.185   0.022  1.00 20.890          C  
ATOM   3725  CD  GLU A 249      42.607  21.296  -0.747  1.00 20.890          C  
ATOM   3726  OE1 GLU A 249      42.658  21.335  -1.944  1.00 20.890          O  
ATOM   3727  OE2 GLU A 249      41.844  20.592  -0.143  1.00 20.890          O  
ATOM   3728  H   GLU A 249      46.370  22.772   0.939  1.00 18.200          H  
ATOM   3729  HA  GLU A 249      45.502  25.025  -0.831  1.00 17.780          H  
ATOM   3730 1HB  GLU A 249      43.361  23.938  -1.215  1.00 25.070          H  
ATOM   3731 2HB  GLU A 249      44.637  22.849  -1.727  1.00 25.070          H  
ATOM   3732 1HG  GLU A 249      44.364  21.579   0.405  1.00 25.070          H  
ATOM   3733 2HG  GLU A 249      43.047  22.629   0.867  1.00 25.070          H  
ATOM   3734  N   SER A 250      43.947  25.896   1.003  1.00 15.140          N  
ATOM   3735  CA  SER A 250      43.342  26.532   2.166  1.00 15.330          C  
ATOM   3736  C   SER A 250      41.834  26.601   2.023  1.00 15.250          C  
ATOM   3737  O   SER A 250      41.288  26.535   0.919  1.00 15.110          O  
ATOM   3738  CB  SER A 250      43.887  27.934   2.359  1.00 21.390          C  
ATOM   3739  OG  SER A 250      45.270  27.928   2.559  1.00 21.390          O  
ATOM   3740  H   SER A 250      43.813  26.323   0.087  1.00 18.170          H  
ATOM   3741  HA  SER A 250      43.575  25.938   3.051  1.00 18.400          H  
ATOM   3742 1HB  SER A 250      43.644  28.540   1.498  1.00 25.660          H  
ATOM   3743 2HB  SER A 250      43.401  28.382   3.217  1.00 25.660          H  
ATOM   3744  HG  SER A 250      45.512  28.827   2.783  1.00 25.660          H  
ATOM   3745  N   ASN A 251      41.130  26.825   3.124  1.00 15.480          N  
ATOM   3746  CA  ASN A 251      39.675  26.910   3.033  1.00 15.620          C  
ATOM   3747  C   ASN A 251      39.219  28.010   2.078  1.00 15.530          C  
ATOM   3748  O   ASN A 251      38.211  27.870   1.391  1.00 15.680          O  
ATOM   3749  CB  ASN A 251      39.069  27.130   4.400  1.00 21.810          C  
ATOM   3750  CG  ASN A 251      39.128  25.902   5.259  1.00 21.810          C  
ATOM   3751  OD1 ASN A 251      39.314  24.780   4.774  1.00 21.810          O  
ATOM   3752  ND2 ASN A 251      38.972  26.092   6.540  1.00 21.810          N  
ATOM   3753  H   ASN A 251      41.596  26.883   4.021  1.00 18.580          H  
ATOM   3754  HA  ASN A 251      39.301  25.965   2.635  1.00 18.740          H  
ATOM   3755 1HB  ASN A 251      39.595  27.941   4.906  1.00 26.170          H  
ATOM   3756 2HB  ASN A 251      38.028  27.434   4.290  1.00 26.170          H  
ATOM   3757 1HD2 ASN A 251      39.001  25.313   7.167  1.00 26.170          H  
ATOM   3758 2HD2 ASN A 251      38.823  27.013   6.899  1.00 26.170          H  
ATOM   3759  N   PHE A 252      39.991  29.085   1.963  1.00 15.430          N  
ATOM   3760  CA  PHE A 252      39.613  30.184   1.093  1.00 15.520          C  
ATOM   3761  C   PHE A 252      40.051  30.007  -0.366  1.00 15.370          C  
ATOM   3762  O   PHE A 252      39.831  30.911  -1.182  1.00 15.620          O  
ATOM   3763  CB  PHE A 252      40.144  31.501   1.658  1.00 21.690          C  
ATOM   3764  CG  PHE A 252      41.615  31.518   1.891  1.00 21.690          C  
ATOM   3765  CD1 PHE A 252      42.488  31.814   0.865  1.00 21.690          C  
ATOM   3766  CD2 PHE A 252      42.133  31.242   3.146  1.00 21.690          C  
ATOM   3767  CE1 PHE A 252      43.846  31.833   1.077  1.00 21.690          C  
ATOM   3768  CE2 PHE A 252      43.489  31.262   3.361  1.00 21.690          C  
ATOM   3769  CZ  PHE A 252      44.348  31.557   2.323  1.00 21.690          C  
ATOM   3770  H   PHE A 252      40.825  29.180   2.524  1.00 18.520          H  
ATOM   3771  HA  PHE A 252      38.522  30.247   1.098  1.00 18.620          H  
ATOM   3772 1HB  PHE A 252      39.901  32.310   0.971  1.00 26.030          H  
ATOM   3773 2HB  PHE A 252      39.648  31.715   2.602  1.00 26.030          H  
ATOM   3774  HD1 PHE A 252      42.090  32.037  -0.130  1.00 26.030          H  
ATOM   3775  HD2 PHE A 252      41.455  31.013   3.973  1.00 26.030          H  
ATOM   3776  HE1 PHE A 252      44.522  32.068   0.254  1.00 26.030          H  
ATOM   3777  HE2 PHE A 252      43.887  31.048   4.353  1.00 26.030          H  
ATOM   3778  HZ  PHE A 252      45.424  31.575   2.492  1.00 26.030          H  
ATOM   3779  N   THR A 253      40.685  28.873  -0.713  1.00 15.130          N  
ATOM   3780  CA  THR A 253      41.083  28.655  -2.101  1.00 15.140          C  
ATOM   3781  C   THR A 253      40.246  27.483  -2.585  1.00 15.270          C  
ATOM   3782  O   THR A 253      39.931  27.358  -3.771  1.00 15.490          O  
ATOM   3783  CB  THR A 253      42.604  28.345  -2.257  1.00 21.190          C  
ATOM   3784  OG1 THR A 253      42.967  27.084  -1.631  1.00 21.190          O  
ATOM   3785  CG2 THR A 253      43.371  29.438  -1.559  1.00 21.190          C  
ATOM   3786  H   THR A 253      40.842  28.129  -0.036  1.00 18.160          H  
ATOM   3787  HA  THR A 253      40.837  29.527  -2.702  1.00 18.170          H  
ATOM   3788  HB  THR A 253      42.875  28.314  -3.315  1.00 25.430          H  
ATOM   3789  HG1 THR A 253      42.861  26.353  -2.315  1.00 25.430          H  
ATOM   3790 1HG2 THR A 253      44.438  29.254  -1.652  1.00 25.430          H  
ATOM   3791 2HG2 THR A 253      43.124  30.399  -2.006  1.00 25.430          H  
ATOM   3792 3HG2 THR A 253      43.099  29.443  -0.522  1.00 25.430          H  
ATOM   3793  N   PHE A 254      39.794  26.681  -1.621  1.00 15.290          N  
ATOM   3794  CA  PHE A 254      38.973  25.504  -1.862  1.00 15.540          C  
ATOM   3795  C   PHE A 254      37.457  25.726  -1.856  1.00 15.960          C  
ATOM   3796  O   PHE A 254      36.757  25.329  -2.793  1.00 16.290          O  
ATOM   3797  CB  PHE A 254      39.268  24.424  -0.827  1.00 21.660          C  
ATOM   3798  CG  PHE A 254      38.377  23.245  -0.989  1.00 21.660          C  
ATOM   3799  CD1 PHE A 254      38.589  22.330  -2.003  1.00 21.660          C  
ATOM   3800  CD2 PHE A 254      37.292  23.062  -0.138  1.00 21.660          C  
ATOM   3801  CE1 PHE A 254      37.738  21.263  -2.160  1.00 21.660          C  
ATOM   3802  CE2 PHE A 254      36.448  22.003  -0.298  1.00 21.660          C  
ATOM   3803  CZ  PHE A 254      36.670  21.104  -1.308  1.00 21.660          C  
ATOM   3804  H   PHE A 254      40.155  26.840  -0.679  1.00 18.350          H  
ATOM   3805  HA  PHE A 254      39.249  25.116  -2.843  1.00 18.650          H  
ATOM   3806 1HB  PHE A 254      40.306  24.095  -0.918  1.00 25.990          H  
ATOM   3807 2HB  PHE A 254      39.139  24.828   0.177  1.00 25.990          H  
ATOM   3808  HD1 PHE A 254      39.438  22.461  -2.680  1.00 25.990          H  
ATOM   3809  HD2 PHE A 254      37.113  23.784   0.665  1.00 25.990          H  
ATOM   3810  HE1 PHE A 254      37.912  20.544  -2.960  1.00 25.990          H  
ATOM   3811  HE2 PHE A 254      35.600  21.875   0.375  1.00 25.990          H  
ATOM   3812  HZ  PHE A 254      36.008  20.269  -1.432  1.00 25.990          H  
ATOM   3813  N   SER A 255      36.925  26.357  -0.798  1.00 16.110          N  
ATOM   3814  CA  SER A 255      35.478  26.439  -0.582  1.00 16.650          C  
ATOM   3815  C   SER A 255      34.736  27.456  -1.435  1.00 16.770          C  
ATOM   3816  O   SER A 255      34.158  28.426  -0.941  1.00 17.440          O  
ATOM   3817  CB  SER A 255      35.186  26.716   0.885  1.00 23.090          C  
ATOM   3818  OG  SER A 255      35.588  25.641   1.709  1.00 23.090          O  
ATOM   3819  H   SER A 255      37.523  26.750  -0.072  1.00 19.330          H  
ATOM   3820  HA  SER A 255      35.068  25.456  -0.814  1.00 19.980          H  
ATOM   3821 1HB  SER A 255      35.703  27.622   1.189  1.00 27.710          H  
ATOM   3822 2HB  SER A 255      34.121  26.891   1.014  1.00 27.710          H  
ATOM   3823  HG  SER A 255      35.478  25.951   2.614  1.00 27.710          H  
ATOM   3824  N   HIS A 256      34.701  27.168  -2.723  1.00 16.230          N  
ATOM   3825  CA  HIS A 256      34.044  27.961  -3.755  1.00 16.400          C  
ATOM   3826  C   HIS A 256      33.132  27.014  -4.503  1.00 16.430          C  
ATOM   3827  O   HIS A 256      33.209  26.842  -5.723  1.00 16.520          O  
ATOM   3828  CB  HIS A 256      35.079  28.607  -4.670  1.00 22.890          C  
ATOM   3829  CG  HIS A 256      35.948  29.564  -3.937  1.00 22.890          C  
ATOM   3830  ND1 HIS A 256      35.556  30.853  -3.642  1.00 22.890          N  
ATOM   3831  CD2 HIS A 256      37.167  29.407  -3.396  1.00 22.890          C  
ATOM   3832  CE1 HIS A 256      36.518  31.450  -2.958  1.00 22.890          C  
ATOM   3833  NE2 HIS A 256      37.502  30.594  -2.798  1.00 22.890          N  
ATOM   3834  H   HIS A 256      35.234  26.339  -2.994  1.00 19.480          H  
ATOM   3835  HA  HIS A 256      33.435  28.745  -3.308  1.00 19.680          H  
ATOM   3836 1HB  HIS A 256      35.711  27.834  -5.108  1.00 27.470          H  
ATOM   3837 2HB  HIS A 256      34.581  29.134  -5.481  1.00 27.470          H  
ATOM   3838  HD2 HIS A 256      37.754  28.505  -3.426  1.00 27.470          H  
ATOM   3839  HE1 HIS A 256      36.497  32.473  -2.585  1.00 27.470          H  
ATOM   3840  HE2 HIS A 256      38.384  30.770  -2.293  1.00 27.470          H  
ATOM   3841  N   LEU A 257      32.301  26.352  -3.717  1.00 16.480          N  
ATOM   3842  CA  LEU A 257      31.423  25.309  -4.186  1.00 16.660          C  
ATOM   3843  C   LEU A 257      30.009  25.863  -4.461  1.00 16.710          C  
ATOM   3844  O   LEU A 257      29.660  26.915  -3.924  1.00 16.920          O  
ATOM   3845  CB  LEU A 257      31.398  24.194  -3.126  1.00 23.250          C  
ATOM   3846  CG  LEU A 257      32.807  23.549  -2.764  1.00 23.250          C  
ATOM   3847  CD1 LEU A 257      32.627  22.540  -1.650  1.00 23.250          C  
ATOM   3848  CD2 LEU A 257      33.448  22.869  -3.987  1.00 23.250          C  
ATOM   3849  H   LEU A 257      32.293  26.594  -2.734  1.00 19.780          H  
ATOM   3850  HA  LEU A 257      31.871  24.922  -5.081  1.00 19.990          H  
ATOM   3851 1HB  LEU A 257      30.986  24.612  -2.209  1.00 27.900          H  
ATOM   3852 2HB  LEU A 257      30.734  23.407  -3.448  1.00 27.900          H  
ATOM   3853  HG  LEU A 257      33.475  24.329  -2.406  1.00 27.900          H  
ATOM   3854 1HD1 LEU A 257      33.595  22.118  -1.388  1.00 27.900          H  
ATOM   3855 2HD1 LEU A 257      32.198  23.030  -0.776  1.00 27.900          H  
ATOM   3856 3HD1 LEU A 257      31.965  21.743  -1.978  1.00 27.900          H  
ATOM   3857 1HD2 LEU A 257      34.411  22.445  -3.691  1.00 27.900          H  
ATOM   3858 2HD2 LEU A 257      32.804  22.073  -4.353  1.00 27.900          H  
ATOM   3859 3HD2 LEU A 257      33.616  23.590  -4.782  1.00 27.900          H  
ATOM   3860  N   PRO A 258      29.220  25.206  -5.336  1.00 16.680          N  
ATOM   3861  CA  PRO A 258      27.828  25.465  -5.669  1.00 16.910          C  
ATOM   3862  C   PRO A 258      26.911  25.376  -4.471  1.00 17.160          C  
ATOM   3863  O   PRO A 258      27.207  24.696  -3.492  1.00 17.000          O  
ATOM   3864  CB  PRO A 258      27.505  24.353  -6.651  1.00 25.370          C  
ATOM   3865  CG  PRO A 258      28.805  23.977  -7.249  1.00 25.370          C  
ATOM   3866  CD  PRO A 258      29.809  24.171  -6.169  1.00 25.370          C  
ATOM   3867  HA  PRO A 258      27.749  26.451  -6.147  1.00 20.290          H  
ATOM   3868 1HB  PRO A 258      27.047  23.512  -6.112  1.00 30.440          H  
ATOM   3869 2HB  PRO A 258      26.761  24.703  -7.377  1.00 30.440          H  
ATOM   3870 1HG  PRO A 258      28.765  22.928  -7.544  1.00 30.440          H  
ATOM   3871 2HG  PRO A 258      29.006  24.566  -8.151  1.00 30.440          H  
ATOM   3872 1HD  PRO A 258      29.994  23.246  -5.616  1.00 30.440          H  
ATOM   3873 2HD  PRO A 258      30.663  24.559  -6.668  1.00 30.440          H  
ATOM   3874  N   GLY A 259      25.792  26.087  -4.553  1.00 17.670          N  
ATOM   3875  CA  GLY A 259      24.801  26.115  -3.487  1.00 18.060          C  
ATOM   3876  C   GLY A 259      24.345  24.760  -2.931  1.00 17.580          C  
ATOM   3877  O   GLY A 259      24.081  24.674  -1.732  1.00 17.740          O  
ATOM   3878  H   GLY A 259      25.618  26.634  -5.385  1.00 21.200          H  
ATOM   3879 1HA  GLY A 259      25.204  26.709  -2.665  1.00 21.670          H  
ATOM   3880 2HA  GLY A 259      23.926  26.655  -3.844  1.00 21.670          H  
ATOM   3881  N   GLU A 260      24.213  23.711  -3.762  1.00 17.130          N  
ATOM   3882  CA  GLU A 260      23.745  22.436  -3.212  1.00 16.800          C  
ATOM   3883  C   GLU A 260      24.815  21.321  -3.161  1.00 16.480          C  
ATOM   3884  O   GLU A 260      24.987  20.679  -2.118  1.00 16.390          O  
ATOM   3885  CB  GLU A 260      22.502  21.984  -3.996  1.00 23.650          C  
ATOM   3886  CG  GLU A 260      21.262  22.843  -3.841  1.00 23.650          C  
ATOM   3887  CD  GLU A 260      20.547  22.579  -2.536  1.00 23.650          C  
ATOM   3888  OE1 GLU A 260      20.650  21.466  -2.055  1.00 23.650          O  
ATOM   3889  OE2 GLU A 260      19.884  23.453  -2.036  1.00 23.650          O  
ATOM   3890  H   GLU A 260      24.441  23.761  -4.756  1.00 20.560          H  
ATOM   3891  HA  GLU A 260      23.423  22.609  -2.187  1.00 20.160          H  
ATOM   3892 1HB  GLU A 260      22.742  21.878  -5.057  1.00 28.380          H  
ATOM   3893 2HB  GLU A 260      22.199  21.036  -3.638  1.00 28.380          H  
ATOM   3894 1HG  GLU A 260      21.540  23.892  -3.895  1.00 28.380          H  
ATOM   3895 2HG  GLU A 260      20.586  22.629  -4.661  1.00 28.380          H  
ATOM   3896  N   ALA A 261      25.569  21.113  -4.249  1.00 16.470          N  
ATOM   3897  CA  ALA A 261      26.554  20.022  -4.291  1.00 16.360          C  
ATOM   3898  C   ALA A 261      27.958  20.542  -4.427  1.00 15.890          C  
ATOM   3899  O   ALA A 261      28.208  21.594  -4.992  1.00 15.750          O  
ATOM   3900  CB  ALA A 261      26.323  19.067  -5.455  1.00 22.950          C  
ATOM   3901  H   ALA A 261      25.406  21.685  -5.078  1.00 19.760          H  
ATOM   3902  HA  ALA A 261      26.477  19.459  -3.361  1.00 19.630          H  
ATOM   3903 1HB  ALA A 261      27.064  18.290  -5.420  1.00 27.540          H  
ATOM   3904 2HB  ALA A 261      25.366  18.626  -5.395  1.00 27.540          H  
ATOM   3905 3HB  ALA A 261      26.405  19.593  -6.381  1.00 27.540          H  
ATOM   3906  N   GLY A 262      28.930  19.742  -4.033  1.00 15.790          N  
ATOM   3907  CA  GLY A 262      30.335  20.116  -4.200  1.00 15.440          C  
ATOM   3908  C   GLY A 262      30.827  19.798  -5.614  1.00 15.280          C  
ATOM   3909  O   GLY A 262      32.021  19.618  -5.842  1.00 15.400          O  
ATOM   3910  H   GLY A 262      28.702  18.860  -3.581  1.00 18.950          H  
ATOM   3911 1HA  GLY A 262      30.452  21.176  -3.997  1.00 18.530          H  
ATOM   3912 2HA  GLY A 262      30.943  19.575  -3.472  1.00 18.530          H  
ATOM   3913  N   CYS A 263      29.908  19.733  -6.575  1.00 15.180          N  
ATOM   3914  CA  CYS A 263      30.193  19.240  -7.919  1.00 15.220          C  
ATOM   3915  C   CYS A 263      30.782  20.251  -8.873  1.00 15.540          C  
ATOM   3916  O   CYS A 263      30.815  20.039 -10.083  1.00 15.970          O  
ATOM   3917  CB  CYS A 263      28.960  18.555  -8.495  1.00 21.290          C  
ATOM   3918  SG  CYS A 263      28.532  16.999  -7.599  1.00 21.290          S  
ATOM   3919  H   CYS A 263      28.964  19.981  -6.333  1.00 18.220          H  
ATOM   3920  HA  CYS A 263      30.947  18.484  -7.838  1.00 18.260          H  
ATOM   3921 1HB  CYS A 263      28.101  19.222  -8.445  1.00 25.550          H  
ATOM   3922 2HB  CYS A 263      29.128  18.312  -9.544  1.00 25.550          H  
ATOM   3923  N   ARG A 264      31.359  21.294  -8.304  1.00 15.470          N  
ATOM   3924  CA  ARG A 264      32.275  22.110  -9.053  1.00 15.860          C  
ATOM   3925  C   ARG A 264      33.610  21.361  -8.954  1.00 15.960          C  
ATOM   3926  O   ARG A 264      34.472  21.497  -9.832  1.00 15.810          O  
ATOM   3927  CB  ARG A 264      32.408  23.524  -8.519  1.00 22.050          C  
ATOM   3928  CG  ARG A 264      33.509  24.358  -9.166  1.00 22.050          C  
ATOM   3929  CD  ARG A 264      33.295  24.567 -10.632  1.00 22.050          C  
ATOM   3930  NE  ARG A 264      34.391  25.291 -11.234  1.00 22.050          N  
ATOM   3931  CZ  ARG A 264      35.586  24.742 -11.583  1.00 22.050          C  
ATOM   3932  NH1 ARG A 264      35.844  23.454 -11.360  1.00 22.050          N  
ATOM   3933  NH2 ARG A 264      36.511  25.507 -12.152  1.00 22.050          N  
ATOM   3934  H   ARG A 264      31.187  21.495  -7.329  1.00 18.560          H  
ATOM   3935  HA  ARG A 264      31.959  22.146 -10.089  1.00 19.030          H  
ATOM   3936 1HB  ARG A 264      31.484  24.052  -8.698  1.00 26.460          H  
ATOM   3937 2HB  ARG A 264      32.602  23.498  -7.445  1.00 26.460          H  
ATOM   3938 1HG  ARG A 264      33.514  25.341  -8.690  1.00 26.460          H  
ATOM   3939 2HG  ARG A 264      34.475  23.892  -8.995  1.00 26.460          H  
ATOM   3940 1HD  ARG A 264      33.201  23.625 -11.154  1.00 26.460          H  
ATOM   3941 2HD  ARG A 264      32.384  25.147 -10.779  1.00 26.460          H  
ATOM   3942  HE  ARG A 264      34.251  26.274 -11.428  1.00 26.460          H  
ATOM   3943 1HH1 ARG A 264      35.147  22.833 -10.900  1.00 26.460          H  
ATOM   3944 2HH1 ARG A 264      36.736  23.066 -11.621  1.00 26.460          H  
ATOM   3945 1HH2 ARG A 264      36.324  26.486 -12.323  1.00 26.460          H  
ATOM   3946 2HH2 ARG A 264      37.402  25.112 -12.411  1.00 26.460          H  
ATOM   3947  N   SER A 265      33.770  20.606  -7.834  1.00 16.350          N  
ATOM   3948  CA  SER A 265      34.962  19.847  -7.488  1.00 16.680          C  
ATOM   3949  C   SER A 265      34.730  18.319  -7.406  1.00 16.660          C  
ATOM   3950  O   SER A 265      35.706  17.566  -7.396  1.00 16.920          O  
ATOM   3951  CB  SER A 265      35.525  20.364  -6.175  1.00 23.220          C  
ATOM   3952  OG  SER A 265      35.963  21.693  -6.302  1.00 23.220          O  
ATOM   3953  H   SER A 265      33.021  20.528  -7.156  1.00 19.620          H  
ATOM   3954  HA  SER A 265      35.706  20.025  -8.263  1.00 20.020          H  
ATOM   3955 1HB  SER A 265      34.749  20.314  -5.421  1.00 27.860          H  
ATOM   3956 2HB  SER A 265      36.350  19.727  -5.845  1.00 27.860          H  
ATOM   3957  HG  SER A 265      36.249  21.958  -5.425  1.00 27.860          H  
ATOM   3958  N   CYS A 266      33.465  17.845  -7.394  1.00 16.500          N  
ATOM   3959  CA  CYS A 266      33.190  16.392  -7.338  1.00 16.630          C  
ATOM   3960  C   CYS A 266      34.016  15.818  -8.462  1.00 16.990          C  
ATOM   3961  O   CYS A 266      34.000  16.375  -9.560  1.00 16.960          O  
ATOM   3962  CB  CYS A 266      31.711  15.966  -7.643  1.00 23.230          C  
ATOM   3963  SG  CYS A 266      30.352  16.385  -6.396  1.00 23.230          S  
ATOM   3964  H   CYS A 266      32.716  18.518  -7.324  1.00 19.800          H  
ATOM   3965  HA  CYS A 266      33.480  15.995  -6.381  1.00 19.960          H  
ATOM   3966 1HB  CYS A 266      31.424  16.386  -8.604  1.00 27.880          H  
ATOM   3967 2HB  CYS A 266      31.690  14.892  -7.784  1.00 27.880          H  
ATOM   3968  N   PRO A 267      34.748  14.726  -8.254  1.00 17.450          N  
ATOM   3969  CA  PRO A 267      35.575  14.130  -9.263  1.00 17.960          C  
ATOM   3970  C   PRO A 267      34.701  13.648 -10.393  1.00 17.940          C  
ATOM   3971  O   PRO A 267      33.586  13.156 -10.165  1.00 18.040          O  
ATOM   3972  CB  PRO A 267      36.263  12.984  -8.513  1.00 26.940          C  
ATOM   3973  CG  PRO A 267      35.358  12.697  -7.336  1.00 26.940          C  
ATOM   3974  CD  PRO A 267      34.723  14.014  -6.975  1.00 26.940          C  
ATOM   3975  HA  PRO A 267      36.303  14.877  -9.615  1.00 21.550          H  
ATOM   3976 1HB  PRO A 267      36.383  12.112  -9.181  1.00 32.330          H  
ATOM   3977 2HB  PRO A 267      37.272  13.292  -8.202  1.00 32.330          H  
ATOM   3978 1HG  PRO A 267      34.614  11.924  -7.593  1.00 32.330          H  
ATOM   3979 2HG  PRO A 267      35.959  12.316  -6.506  1.00 32.330          H  
ATOM   3980 1HD  PRO A 267      33.703  13.818  -6.636  1.00 32.330          H  
ATOM   3981 2HD  PRO A 267      35.323  14.539  -6.216  1.00 32.330          H  
ATOM   3982  N   ASN A 268      35.245  13.688 -11.600  1.00 17.940          N  
ATOM   3983  CA  ASN A 268      34.504  13.246 -12.763  1.00 18.100          C  
ATOM   3984  C   ASN A 268      35.033  11.905 -13.193  1.00 18.060          C  
ATOM   3985  O   ASN A 268      35.746  11.774 -14.191  1.00 18.400          O  
ATOM   3986  CB  ASN A 268      34.623  14.261 -13.890  1.00 25.280          C  
ATOM   3987  CG  ASN A 268      33.709  13.971 -15.057  1.00 25.280          C  
ATOM   3988  OD1 ASN A 268      32.712  13.257 -14.910  1.00 25.280          O  
ATOM   3989  ND2 ASN A 268      34.029  14.521 -16.207  1.00 25.280          N  
ATOM   3990  H   ASN A 268      36.170  14.074 -11.721  1.00 21.530          H  
ATOM   3991  HA  ASN A 268      33.454  13.118 -12.501  1.00 21.720          H  
ATOM   3992 1HB  ASN A 268      34.392  15.256 -13.503  1.00 30.330          H  
ATOM   3993 2HB  ASN A 268      35.649  14.282 -14.250  1.00 30.330          H  
ATOM   3994 1HD2 ASN A 268      33.458  14.364 -17.014  1.00 30.330          H  
ATOM   3995 2HD2 ASN A 268      34.845  15.093 -16.277  1.00 30.330          H  
ATOM   3996  N   SER A 269      34.699  10.919 -12.379  1.00 17.770          N  
ATOM   3997  CA  SER A 269      35.086   9.554 -12.581  1.00 17.880          C  
ATOM   3998  C   SER A 269      34.138   9.088 -13.672  1.00 18.610          C  
ATOM   3999  O   SER A 269      33.139   9.762 -13.926  1.00 18.790          O  
ATOM   4000  CB  SER A 269      34.887   8.767 -11.288  1.00 24.990          C  
ATOM   4001  OG  SER A 269      33.523   8.564 -11.022  1.00 24.990          O  
ATOM   4002  H   SER A 269      34.126  11.144 -11.571  1.00 21.320          H  
ATOM   4003  HA  SER A 269      36.123   9.522 -12.905  1.00 21.460          H  
ATOM   4004 1HB  SER A 269      35.412   7.823 -11.299  1.00 29.990          H  
ATOM   4005 2HB  SER A 269      35.310   9.351 -10.473  1.00 29.990          H  
ATOM   4006  HG  SER A 269      33.468   8.261 -10.064  1.00 29.990          H  
ATOM   4007  N   PRO A 270      34.350   7.928 -14.297  1.00 19.140          N  
ATOM   4008  CA  PRO A 270      33.479   7.358 -15.310  1.00 19.960          C  
ATOM   4009  C   PRO A 270      32.036   7.137 -14.831  1.00 20.040          C  
ATOM   4010  O   PRO A 270      31.139   6.957 -15.656  1.00 19.970          O  
ATOM   4011  CB  PRO A 270      34.165   6.030 -15.625  1.00 29.940          C  
ATOM   4012  CG  PRO A 270      35.619   6.243 -15.260  1.00 29.940          C  
ATOM   4013  CD  PRO A 270      35.582   7.139 -14.051  1.00 29.940          C  
ATOM   4014  HA  PRO A 270      33.488   8.020 -16.190  1.00 23.950          H  
ATOM   4015 1HB  PRO A 270      33.702   5.229 -15.033  1.00 35.930          H  
ATOM   4016 2HB  PRO A 270      34.014   5.774 -16.682  1.00 35.930          H  
ATOM   4017 1HG  PRO A 270      36.095   5.272 -15.040  1.00 35.930          H  
ATOM   4018 2HG  PRO A 270      36.167   6.683 -16.105  1.00 35.930          H  
ATOM   4019 1HD  PRO A 270      35.488   6.523 -13.144  1.00 35.930          H  
ATOM   4020 2HD  PRO A 270      36.488   7.753 -14.055  1.00 35.930          H  
ATOM   4021  N   GLN A 271      31.824   7.098 -13.511  1.00 20.310          N  
ATOM   4022  CA  GLN A 271      30.518   6.868 -12.933  1.00 20.510          C  
ATOM   4023  C   GLN A 271      30.227   7.952 -11.902  1.00 20.610          C  
ATOM   4024  O   GLN A 271      30.189   7.671 -10.707  1.00 20.450          O  
ATOM   4025  CB  GLN A 271      30.511   5.512 -12.231  1.00 28.630          C  
ATOM   4026  CG  GLN A 271      30.770   4.293 -13.104  1.00 28.630          C  
ATOM   4027  CD  GLN A 271      29.634   3.928 -14.007  1.00 28.630          C  
ATOM   4028  OE1 GLN A 271      28.497   4.373 -13.813  1.00 28.630          O  
ATOM   4029  NE2 GLN A 271      29.912   3.091 -14.996  1.00 28.630          N  
ATOM   4030  H   GLN A 271      32.578   7.285 -12.854  1.00 24.370          H  
ATOM   4031  HA  GLN A 271      29.756   6.906 -13.711  1.00 24.610          H  
ATOM   4032 1HB  GLN A 271      31.290   5.521 -11.487  1.00 34.360          H  
ATOM   4033 2HB  GLN A 271      29.565   5.362 -11.709  1.00 34.360          H  
ATOM   4034 1HG  GLN A 271      31.618   4.508 -13.733  1.00 34.360          H  
ATOM   4035 2HG  GLN A 271      31.009   3.453 -12.469  1.00 34.360          H  
ATOM   4036 1HE2 GLN A 271      29.189   2.797 -15.620  1.00 34.360          H  
ATOM   4037 2HE2 GLN A 271      30.843   2.735 -15.097  1.00 34.360          H  
ATOM   4038  N   SER A 272      29.995   9.181 -12.350  1.00 20.950          N  
ATOM   4039  CA  SER A 272      29.828  10.287 -11.412  1.00 21.180          C  
ATOM   4040  C   SER A 272      28.606  11.127 -11.706  1.00 20.660          C  
ATOM   4041  O   SER A 272      27.754  10.754 -12.515  1.00 20.850          O  
ATOM   4042  CB  SER A 272      31.058  11.181 -11.415  1.00 29.560          C  
ATOM   4043  OG  SER A 272      31.014  12.143 -10.370  1.00 29.560          O  
ATOM   4044  H   SER A 272      30.002   9.360 -13.347  1.00 25.140          H  
ATOM   4045  HA  SER A 272      29.714   9.876 -10.409  1.00 25.420          H  
ATOM   4046 1HB  SER A 272      31.941  10.564 -11.296  1.00 35.470          H  
ATOM   4047 2HB  SER A 272      31.149  11.685 -12.380  1.00 35.470          H  
ATOM   4048  HG  SER A 272      31.928  12.561 -10.350  1.00 35.470          H  
ATOM   4049  N   CYS A 273      28.528  12.236 -10.995  1.00 20.140          N  
ATOM   4050  CA  CYS A 273      27.418  13.174 -11.024  1.00 19.740          C  
ATOM   4051  C   CYS A 273      27.196  13.955 -12.309  1.00 20.020          C  
ATOM   4052  O   CYS A 273      28.116  14.573 -12.850  1.00 19.900          O  
ATOM   4053  CB  CYS A 273      27.597  14.165  -9.876  1.00 27.800          C  
ATOM   4054  SG  CYS A 273      27.316  13.448  -8.225  1.00 27.800          S  
ATOM   4055  H   CYS A 273      29.325  12.438 -10.396  1.00 24.170          H  
ATOM   4056  HA  CYS A 273      26.515  12.604 -10.830  1.00 23.690          H  
ATOM   4057 1HB  CYS A 273      28.627  14.529  -9.898  1.00 33.360          H  
ATOM   4058 2HB  CYS A 273      26.970  15.027 -10.011  1.00 33.360          H  
ATOM   4059  HG  CYS A 273      25.990  13.467  -8.287  1.00 33.360          H  
ATOM   4060  N   ARG A 274      25.930  14.002 -12.728  1.00 20.540          N  
ATOM   4061  CA  ARG A 274      25.493  14.804 -13.861  1.00 20.970          C  
ATOM   4062  C   ARG A 274      25.846  16.258 -13.501  1.00 21.400          C  
ATOM   4063  O   ARG A 274      25.681  16.669 -12.357  1.00 21.640          O  
ATOM   4064  CB  ARG A 274      23.990  14.593 -14.089  1.00 29.190          C  
ATOM   4065  CG  ARG A 274      23.379  15.222 -15.342  1.00 29.190          C  
ATOM   4066  CD  ARG A 274      21.910  14.878 -15.470  1.00 29.190          C  
ATOM   4067  NE  ARG A 274      21.290  15.571 -16.609  1.00 29.190          N  
ATOM   4068  CZ  ARG A 274      19.956  15.631 -16.886  1.00 29.190          C  
ATOM   4069  NH1 ARG A 274      19.073  15.043 -16.113  1.00 29.190          N  
ATOM   4070  NH2 ARG A 274      19.544  16.302 -17.948  1.00 29.190          N  
ATOM   4071  H   ARG A 274      25.246  13.395 -12.258  1.00 24.650          H  
ATOM   4072  HA  ARG A 274      26.042  14.502 -14.754  1.00 25.160          H  
ATOM   4073 1HB  ARG A 274      23.786  13.519 -14.138  1.00 35.020          H  
ATOM   4074 2HB  ARG A 274      23.439  14.980 -13.236  1.00 35.020          H  
ATOM   4075 1HG  ARG A 274      23.491  16.300 -15.329  1.00 35.020          H  
ATOM   4076 2HG  ARG A 274      23.885  14.822 -16.218  1.00 35.020          H  
ATOM   4077 1HD  ARG A 274      21.815  13.801 -15.630  1.00 35.020          H  
ATOM   4078 2HD  ARG A 274      21.391  15.146 -14.563  1.00 35.020          H  
ATOM   4079  HE  ARG A 274      21.915  16.048 -17.247  1.00 35.020          H  
ATOM   4080 1HH1 ARG A 274      19.371  14.518 -15.304  1.00 35.020          H  
ATOM   4081 2HH1 ARG A 274      18.059  15.136 -16.315  1.00 35.020          H  
ATOM   4082 1HH2 ARG A 274      20.212  16.758 -18.549  1.00 35.020          H  
ATOM   4083 2HH2 ARG A 274      18.556  16.350 -18.170  1.00 35.020          H  
ATOM   4084  N   SER A 275      26.279  17.080 -14.452  1.00 21.610          N  
ATOM   4085  CA  SER A 275      26.698  18.442 -14.084  1.00 22.160          C  
ATOM   4086  C   SER A 275      25.645  19.315 -13.390  1.00 21.950          C  
ATOM   4087  O   SER A 275      25.992  20.140 -12.536  1.00 22.280          O  
ATOM   4088  CB  SER A 275      27.152  19.168 -15.331  1.00 30.800          C  
ATOM   4089  OG  SER A 275      26.075  19.348 -16.213  1.00 30.800          O  
ATOM   4090  H   SER A 275      26.386  16.762 -15.405  1.00 25.930          H  
ATOM   4091  HA  SER A 275      27.551  18.348 -13.408  1.00 26.590          H  
ATOM   4092 1HB  SER A 275      27.565  20.139 -15.053  1.00 36.960          H  
ATOM   4093 2HB  SER A 275      27.942  18.601 -15.821  1.00 36.960          H  
ATOM   4094  HG  SER A 275      26.425  19.842 -16.964  1.00 36.960          H  
ATOM   4095  N   ILE A 276      24.360  19.067 -13.641  1.00 21.500          N  
ATOM   4096  CA  ILE A 276      23.288  19.860 -13.033  1.00 21.360          C  
ATOM   4097  C   ILE A 276      23.224  19.699 -11.508  1.00 21.180          C  
ATOM   4098  O   ILE A 276      22.650  20.549 -10.817  1.00 20.840          O  
ATOM   4099  CB  ILE A 276      21.914  19.508 -13.635  1.00 29.960          C  
ATOM   4100  CG1 ILE A 276      21.574  18.061 -13.298  1.00 29.960          C  
ATOM   4101  CG2 ILE A 276      21.945  19.744 -15.147  1.00 29.960          C  
ATOM   4102  CD1 ILE A 276      20.204  17.638 -13.629  1.00 29.960          C  
ATOM   4103  H   ILE A 276      24.148  18.380 -14.347  1.00 25.800          H  
ATOM   4104  HA  ILE A 276      23.485  20.910 -13.249  1.00 25.630          H  
ATOM   4105  HB  ILE A 276      21.145  20.139 -13.189  1.00 35.950          H  
ATOM   4106 1HG1 ILE A 276      22.264  17.420 -13.791  1.00 35.950          H  
ATOM   4107 2HG1 ILE A 276      21.672  17.926 -12.254  1.00 35.950          H  
ATOM   4108 1HG2 ILE A 276      20.992  19.516 -15.582  1.00 35.950          H  
ATOM   4109 2HG2 ILE A 276      22.178  20.792 -15.336  1.00 35.950          H  
ATOM   4110 3HG2 ILE A 276      22.704  19.121 -15.610  1.00 35.950          H  
ATOM   4111 1HD1 ILE A 276      20.086  16.620 -13.322  1.00 35.950          H  
ATOM   4112 2HD1 ILE A 276      19.491  18.256 -13.098  1.00 35.950          H  
ATOM   4113 3HD1 ILE A 276      20.030  17.712 -14.688  1.00 35.950          H  
ATOM   4114  N   MET A 277      23.880  18.654 -10.974  1.00 21.510          N  
ATOM   4115  CA  MET A 277      23.903  18.322  -9.551  1.00 21.510          C  
ATOM   4116  C   MET A 277      24.425  19.519  -8.748  1.00 21.310          C  
ATOM   4117  O   MET A 277      23.986  19.785  -7.628  1.00 21.660          O  
ATOM   4118  CB  MET A 277      24.738  17.042  -9.366  1.00 30.110          C  
ATOM   4119  CG  MET A 277      24.104  15.702 -10.019  1.00 30.110          C  
ATOM   4120  SD  MET A 277      22.567  15.093  -9.351  1.00 30.110          S  
ATOM   4121  CE  MET A 277      21.303  15.724 -10.410  1.00 30.110          C  
ATOM   4122  H   MET A 277      24.403  18.042 -11.609  1.00 25.810          H  
ATOM   4123  HA  MET A 277      22.888  18.124  -9.222  1.00 25.810          H  
ATOM   4124 1HB  MET A 277      25.707  17.192  -9.847  1.00 36.140          H  
ATOM   4125 2HB  MET A 277      24.946  16.860  -8.322  1.00 36.140          H  
ATOM   4126 1HG  MET A 277      23.908  15.907 -11.051  1.00 36.140          H  
ATOM   4127 2HG  MET A 277      24.804  14.901  -9.978  1.00 36.140          H  
ATOM   4128 1HE  MET A 277      20.331  15.390 -10.055  1.00 36.140          H  
ATOM   4129 2HE  MET A 277      21.323  16.795 -10.387  1.00 36.140          H  
ATOM   4130 3HE  MET A 277      21.463  15.367 -11.429  1.00 36.140          H  
ATOM   4131  N   ARG A 278      25.241  20.366  -9.370  1.00 20.840          N  
ATOM   4132  CA  ARG A 278      25.764  21.539  -8.687  1.00 20.730          C  
ATOM   4133  C   ARG A 278      24.617  22.320  -7.985  1.00 20.470          C  
ATOM   4134  O   ARG A 278      24.786  22.813  -6.849  1.00 20.500          O  
ATOM   4135  CB  ARG A 278      26.466  22.410  -9.719  1.00 29.070          C  
ATOM   4136  CG  ARG A 278      27.781  21.817 -10.235  1.00 29.070          C  
ATOM   4137  CD  ARG A 278      28.405  22.629 -11.303  1.00 29.070          C  
ATOM   4138  NE  ARG A 278      29.671  22.041 -11.758  1.00 29.070          N  
ATOM   4139  CZ  ARG A 278      30.364  22.422 -12.851  1.00 29.070          C  
ATOM   4140  NH1 ARG A 278      29.921  23.399 -13.625  1.00 29.070          N  
ATOM   4141  NH2 ARG A 278      31.499  21.805 -13.145  1.00 29.070          N  
ATOM   4142  H   ARG A 278      25.545  20.164 -10.331  1.00 25.010          H  
ATOM   4143  HA  ARG A 278      26.493  21.224  -7.945  1.00 24.880          H  
ATOM   4144 1HB  ARG A 278      25.809  22.535 -10.581  1.00 34.880          H  
ATOM   4145 2HB  ARG A 278      26.663  23.391  -9.322  1.00 34.880          H  
ATOM   4146 1HG  ARG A 278      28.477  21.740  -9.428  1.00 34.880          H  
ATOM   4147 2HG  ARG A 278      27.600  20.821 -10.637  1.00 34.880          H  
ATOM   4148 1HD  ARG A 278      27.720  22.677 -12.150  1.00 34.880          H  
ATOM   4149 2HD  ARG A 278      28.605  23.630 -10.925  1.00 34.880          H  
ATOM   4150  HE  ARG A 278      30.073  21.275 -11.192  1.00 34.880          H  
ATOM   4151 1HH1 ARG A 278      29.053  23.866 -13.405  1.00 34.880          H  
ATOM   4152 2HH1 ARG A 278      30.446  23.678 -14.443  1.00 34.880          H  
ATOM   4153 1HH2 ARG A 278      31.837  21.048 -12.552  1.00 34.880          H  
ATOM   4154 2HH2 ARG A 278      32.030  22.076 -13.957  1.00 34.880          H  
ATOM   4155  N   SER A 279      23.451  22.419  -8.662  1.00 20.320          N  
ATOM   4156  CA  SER A 279      22.286  23.108  -8.116  1.00 20.180          C  
ATOM   4157  C   SER A 279      21.097  22.163  -7.851  1.00 19.990          C  
ATOM   4158  O   SER A 279      20.149  22.546  -7.160  1.00 20.200          O  
ATOM   4159  CB  SER A 279      21.852  24.232  -9.039  1.00 28.310          C  
ATOM   4160  OG  SER A 279      22.839  25.235  -9.134  1.00 28.310          O  
ATOM   4161  H   SER A 279      23.364  21.978  -9.578  1.00 24.380          H  
ATOM   4162  HA  SER A 279      22.571  23.549  -7.162  1.00 24.220          H  
ATOM   4163 1HB  SER A 279      21.651  23.822 -10.027  1.00 33.970          H  
ATOM   4164 2HB  SER A 279      20.925  24.664  -8.668  1.00 33.970          H  
ATOM   4165  HG  SER A 279      22.466  25.924  -9.685  1.00 33.970          H  
ATOM   4166  N   LYS A 280      21.117  20.942  -8.417  1.00 19.710          N  
ATOM   4167  CA  LYS A 280      20.005  19.992  -8.268  1.00 19.640          C  
ATOM   4168  C   LYS A 280      20.309  18.797  -7.344  1.00 19.130          C  
ATOM   4169  O   LYS A 280      19.527  17.852  -7.293  1.00 19.390          O  
ATOM   4170  CB  LYS A 280      19.573  19.460  -9.646  1.00 27.520          C  
ATOM   4171  CG  LYS A 280      19.076  20.524 -10.665  1.00 27.520          C  
ATOM   4172  CD  LYS A 280      17.660  21.084 -10.356  1.00 27.520          C  
ATOM   4173  CE  LYS A 280      17.707  22.505  -9.776  1.00 27.520          C  
ATOM   4174  NZ  LYS A 280      18.022  23.553 -10.816  1.00 27.520          N  
ATOM   4175  H   LYS A 280      21.888  20.694  -9.039  1.00 23.650          H  
ATOM   4176  HA  LYS A 280      19.166  20.520  -7.824  1.00 23.570          H  
ATOM   4177 1HB  LYS A 280      20.425  18.969 -10.110  1.00 33.030          H  
ATOM   4178 2HB  LYS A 280      18.794  18.707  -9.526  1.00 33.030          H  
ATOM   4179 1HG  LYS A 280      19.794  21.341 -10.684  1.00 33.030          H  
ATOM   4180 2HG  LYS A 280      19.059  20.073 -11.647  1.00 33.030          H  
ATOM   4181 1HD  LYS A 280      17.067  21.107 -11.258  1.00 33.030          H  
ATOM   4182 2HD  LYS A 280      17.161  20.432  -9.638  1.00 33.030          H  
ATOM   4183 1HE  LYS A 280      16.745  22.730  -9.328  1.00 33.030          H  
ATOM   4184 2HE  LYS A 280      18.459  22.547  -9.013  1.00 33.030          H  
ATOM   4185 1HZ  LYS A 280      18.043  24.459 -10.366  1.00 33.030          H  
ATOM   4186 2HZ  LYS A 280      18.928  23.362 -11.222  1.00 33.030          H  
ATOM   4187 3HZ  LYS A 280      17.332  23.572 -11.554  1.00 33.030          H  
ATOM   4188  N   CYS A 281      21.425  18.852  -6.620  1.00 18.520          N  
ATOM   4189  CA  CYS A 281      21.835  17.810  -5.680  1.00 18.130          C  
ATOM   4190  C   CYS A 281      22.430  18.344  -4.396  1.00 18.060          C  
ATOM   4191  O   CYS A 281      23.342  19.140  -4.425  1.00 17.730          O  
ATOM   4192  CB  CYS A 281      22.879  16.950  -6.293  1.00 25.540          C  
ATOM   4193  SG  CYS A 281      23.481  15.677  -5.273  1.00 25.540          S  
ATOM   4194  H   CYS A 281      22.057  19.625  -6.796  1.00 22.220          H  
ATOM   4195  HA  CYS A 281      20.975  17.202  -5.460  1.00 21.760          H  
ATOM   4196 1HB  CYS A 281      22.467  16.527  -7.134  1.00 30.650          H  
ATOM   4197 2HB  CYS A 281      23.706  17.555  -6.579  1.00 30.650          H  
ATOM   4198  HG  CYS A 281      23.930  16.479  -4.251  1.00 30.650          H  
ATOM   4199  N   GLY A 282      21.955  17.863  -3.264  1.00 18.510          N  
ATOM   4200  CA  GLY A 282      22.423  18.315  -1.978  1.00 18.600          C  
ATOM   4201  C   GLY A 282      23.638  17.527  -1.570  1.00 18.400          C  
ATOM   4202  O   GLY A 282      24.292  16.883  -2.398  1.00 18.620          O  
ATOM   4203  H   GLY A 282      21.224  17.171  -3.295  1.00 22.210          H  
ATOM   4204 1HA  GLY A 282      22.661  19.379  -2.014  1.00 22.320          H  
ATOM   4205 2HA  GLY A 282      21.636  18.182  -1.238  1.00 22.320          H  
ATOM   4206  N   THR A 283      23.946  17.563  -0.283  1.00 18.140          N  
ATOM   4207  CA  THR A 283      25.139  16.891   0.204  1.00 18.060          C  
ATOM   4208  C   THR A 283      25.061  15.375   0.085  1.00 18.150          C  
ATOM   4209  O   THR A 283      25.997  14.721  -0.368  1.00 17.920          O  
ATOM   4210  CB  THR A 283      25.440  17.266   1.676  1.00 25.320          C  
ATOM   4211  OG1 THR A 283      25.697  18.675   1.775  1.00 25.320          O  
ATOM   4212  CG2 THR A 283      26.670  16.501   2.182  1.00 25.320          C  
ATOM   4213  H   THR A 283      23.319  18.051   0.370  1.00 21.770          H  
ATOM   4214  HA  THR A 283      25.977  17.237  -0.396  1.00 21.670          H  
ATOM   4215  HB  THR A 283      24.575  17.021   2.297  1.00 30.380          H  
ATOM   4216  HG1 THR A 283      24.905  19.171   1.559  1.00 30.380          H  
ATOM   4217 1HG2 THR A 283      26.867  16.784   3.215  1.00 30.380          H  
ATOM   4218 2HG2 THR A 283      26.500  15.427   2.138  1.00 30.380          H  
ATOM   4219 3HG2 THR A 283      27.532  16.754   1.565  1.00 30.380          H  
ATOM   4220  N   GLU A 284      23.934  14.808   0.481  1.00 18.570          N  
ATOM   4221  CA  GLU A 284      23.807  13.357   0.589  1.00 18.840          C  
ATOM   4222  C   GLU A 284      24.039  12.564  -0.694  1.00 18.450          C  
ATOM   4223  O   GLU A 284      24.620  11.481  -0.647  1.00 18.650          O  
ATOM   4224  CB  GLU A 284      22.426  13.018   1.136  1.00 26.270          C  
ATOM   4225  CG  GLU A 284      22.225  13.411   2.590  1.00 26.270          C  
ATOM   4226  CD  GLU A 284      20.846  13.128   3.067  1.00 26.270          C  
ATOM   4227  OE1 GLU A 284      20.043  12.728   2.262  1.00 26.270          O  
ATOM   4228  OE2 GLU A 284      20.587  13.324   4.232  1.00 26.270          O  
ATOM   4229  H   GLU A 284      23.176  15.409   0.784  1.00 22.280          H  
ATOM   4230  HA  GLU A 284      24.548  13.020   1.314  1.00 22.610          H  
ATOM   4231 1HB  GLU A 284      21.667  13.530   0.541  1.00 31.520          H  
ATOM   4232 2HB  GLU A 284      22.245  11.946   1.041  1.00 31.520          H  
ATOM   4233 1HG  GLU A 284      22.935  12.857   3.205  1.00 31.520          H  
ATOM   4234 2HG  GLU A 284      22.435  14.474   2.707  1.00 31.520          H  
ATOM   4235  N   ASP A 285      23.603  13.084  -1.833  1.00 18.020          N  
ATOM   4236  CA  ASP A 285      23.761  12.361  -3.087  1.00 17.740          C  
ATOM   4237  C   ASP A 285      24.948  12.848  -3.929  1.00 17.180          C  
ATOM   4238  O   ASP A 285      25.109  12.420  -5.077  1.00 16.790          O  
ATOM   4239  CB  ASP A 285      22.476  12.480  -3.911  1.00 24.950          C  
ATOM   4240  CG  ASP A 285      21.269  11.816  -3.301  1.00 24.950          C  
ATOM   4241  OD1 ASP A 285      21.378  10.743  -2.766  1.00 24.950          O  
ATOM   4242  OD2 ASP A 285      20.209  12.416  -3.375  1.00 24.950          O  
ATOM   4243  H   ASP A 285      23.132  13.977  -1.824  1.00 21.620          H  
ATOM   4244  HA  ASP A 285      23.926  11.310  -2.854  1.00 21.290          H  
ATOM   4245 1HB  ASP A 285      22.226  13.517  -4.024  1.00 29.940          H  
ATOM   4246 2HB  ASP A 285      22.644  12.066  -4.902  1.00 29.940          H  
ATOM   4247  N   CYS A 286      25.774  13.747  -3.387  1.00 17.280          N  
ATOM   4248  CA  CYS A 286      26.895  14.268  -4.169  1.00 16.930          C  
ATOM   4249  C   CYS A 286      28.126  13.452  -3.852  1.00 17.020          C  
ATOM   4250  O   CYS A 286      28.129  12.656  -2.914  1.00 17.420          O  
ATOM   4251  CB  CYS A 286      27.169  15.749  -3.902  1.00 23.840          C  
ATOM   4252  SG  CYS A 286      27.935  16.133  -2.329  1.00 23.840          S  
ATOM   4253  H   CYS A 286      25.647  14.052  -2.418  1.00 20.740          H  
ATOM   4254  HA  CYS A 286      26.668  14.163  -5.227  1.00 20.320          H  
ATOM   4255 1HB  CYS A 286      27.808  16.135  -4.682  1.00 28.610          H  
ATOM   4256 2HB  CYS A 286      26.232  16.294  -3.948  1.00 28.610          H  
ATOM   4257  HG  CYS A 286      27.105  15.377  -1.564  1.00 28.610          H  
ATOM   4258  N   GLN A 287      29.184  13.620  -4.620  1.00 16.810          N  
ATOM   4259  CA  GLN A 287      30.388  12.888  -4.299  1.00 17.070          C  
ATOM   4260  C   GLN A 287      31.258  13.791  -3.464  1.00 17.350          C  
ATOM   4261  O   GLN A 287      31.174  15.012  -3.574  1.00 17.370          O  
ATOM   4262  CB  GLN A 287      31.127  12.443  -5.552  1.00 23.790          C  
ATOM   4263  CG  GLN A 287      30.287  11.608  -6.486  1.00 23.790          C  
ATOM   4264  CD  GLN A 287      29.731  10.366  -5.843  1.00 23.790          C  
ATOM   4265  OE1 GLN A 287      30.451   9.572  -5.240  1.00 23.790          O  
ATOM   4266  NE2 GLN A 287      28.423  10.193  -5.962  1.00 23.790          N  
ATOM   4267  H   GLN A 287      29.180  14.294  -5.377  1.00 20.170          H  
ATOM   4268  HA  GLN A 287      30.139  12.010  -3.703  1.00 20.480          H  
ATOM   4269 1HB  GLN A 287      31.456  13.316  -6.092  1.00 28.550          H  
ATOM   4270 2HB  GLN A 287      32.016  11.881  -5.276  1.00 28.550          H  
ATOM   4271 1HG  GLN A 287      29.460  12.207  -6.810  1.00 28.550          H  
ATOM   4272 2HG  GLN A 287      30.893  11.313  -7.348  1.00 28.550          H  
ATOM   4273 1HE2 GLN A 287      27.981   9.394  -5.553  1.00 28.550          H  
ATOM   4274 2HE2 GLN A 287      27.868  10.870  -6.455  1.00 28.550          H  
ATOM   4275  N   THR A 288      32.129  13.215  -2.659  1.00 17.730          N  
ATOM   4276  CA  THR A 288      33.037  14.045  -1.907  1.00 18.170          C  
ATOM   4277  C   THR A 288      33.817  14.875  -2.930  1.00 18.590          C  
ATOM   4278  O   THR A 288      34.335  14.290  -3.882  1.00 18.550          O  
ATOM   4279  CB  THR A 288      34.005  13.157  -1.082  1.00 25.260          C  
ATOM   4280  OG1 THR A 288      33.244  12.308  -0.207  1.00 25.260          O  
ATOM   4281  CG2 THR A 288      34.949  14.008  -0.247  1.00 25.260          C  
ATOM   4282  H   THR A 288      32.160  12.210  -2.555  1.00 21.280          H  
ATOM   4283  HA  THR A 288      32.451  14.668  -1.243  1.00 21.800          H  
ATOM   4284  HB  THR A 288      34.589  12.535  -1.763  1.00 30.310          H  
ATOM   4285  HG1 THR A 288      33.826  11.655   0.196  1.00 30.310          H  
ATOM   4286 1HG2 THR A 288      35.612  13.357   0.317  1.00 30.310          H  
ATOM   4287 2HG2 THR A 288      35.545  14.650  -0.896  1.00 30.310          H  
ATOM   4288 3HG2 THR A 288      34.377  14.619   0.444  1.00 30.310          H  
ATOM   4289  N   PRO A 289      33.927  16.213  -2.784  1.00 19.110          N  
ATOM   4290  CA  PRO A 289      34.638  17.071  -3.708  1.00 19.680          C  
ATOM   4291  C   PRO A 289      36.091  16.654  -3.716  1.00 20.010          C  
ATOM   4292  O   PRO A 289      36.624  16.274  -2.674  1.00 20.350          O  
ATOM   4293  CB  PRO A 289      34.417  18.472  -3.128  1.00 29.520          C  
ATOM   4294  CG  PRO A 289      34.053  18.247  -1.670  1.00 29.520          C  
ATOM   4295  CD  PRO A 289      33.313  16.923  -1.647  1.00 29.520          C  
ATOM   4296  HA  PRO A 289      34.201  17.004  -4.695  1.00 23.620          H  
ATOM   4297 1HB  PRO A 289      35.332  19.063  -3.268  1.00 35.420          H  
ATOM   4298 2HB  PRO A 289      33.618  18.978  -3.695  1.00 35.420          H  
ATOM   4299 1HG  PRO A 289      34.969  18.209  -1.058  1.00 35.420          H  
ATOM   4300 2HG  PRO A 289      33.446  19.085  -1.292  1.00 35.420          H  
ATOM   4301 1HD  PRO A 289      33.534  16.453  -0.694  1.00 35.420          H  
ATOM   4302 2HD  PRO A 289      32.227  17.051  -1.820  1.00 35.420          H  
ATOM   4303  N   ASN A 290      36.741  16.732  -4.872  1.00 20.030          N  
ATOM   4304  CA  ASN A 290      38.131  16.341  -4.918  1.00 20.430          C  
ATOM   4305  C   ASN A 290      39.020  17.450  -4.369  1.00 20.530          C  
ATOM   4306  O   ASN A 290      38.559  18.555  -4.078  1.00 21.060          O  
ATOM   4307  CB  ASN A 290      38.503  16.002  -6.367  1.00 28.440          C  
ATOM   4308  CG  ASN A 290      39.683  15.056  -6.512  1.00 28.440          C  
ATOM   4309  OD1 ASN A 290      40.324  14.719  -5.508  1.00 28.440          O  
ATOM   4310  ND2 ASN A 290      39.974  14.643  -7.722  1.00 28.440          N  
ATOM   4311  H   ASN A 290      36.287  17.024  -5.735  1.00 24.040          H  
ATOM   4312  HA  ASN A 290      38.271  15.462  -4.294  1.00 24.520          H  
ATOM   4313 1HB  ASN A 290      37.637  15.561  -6.860  1.00 34.130          H  
ATOM   4314 2HB  ASN A 290      38.735  16.928  -6.898  1.00 34.130          H  
ATOM   4315 1HD2 ASN A 290      40.749  14.023  -7.872  1.00 34.130          H  
ATOM   4316 2HD2 ASN A 290      39.434  14.962  -8.500  1.00 34.130          H  
ATOM   4317  N   LEU A 291      40.307  17.157  -4.335  1.00 20.110          N  
ATOM   4318  CA  LEU A 291      41.371  18.042  -3.899  1.00 20.270          C  
ATOM   4319  C   LEU A 291      41.705  19.092  -4.940  1.00 20.250          C  
ATOM   4320  O   LEU A 291      41.572  18.850  -6.142  1.00 20.140          O  
ATOM   4321  CB  LEU A 291      42.621  17.187  -3.664  1.00 28.310          C  
ATOM   4322  CG  LEU A 291      42.579  16.148  -2.515  1.00 28.310          C  
ATOM   4323  CD1 LEU A 291      43.783  15.211  -2.638  1.00 28.310          C  
ATOM   4324  CD2 LEU A 291      42.654  16.890  -1.170  1.00 28.310          C  
ATOM   4325  H   LEU A 291      40.553  16.210  -4.592  1.00 24.130          H  
ATOM   4326  HA  LEU A 291      41.060  18.551  -2.987  1.00 24.320          H  
ATOM   4327 1HB  LEU A 291      42.807  16.640  -4.580  1.00 33.980          H  
ATOM   4328 2HB  LEU A 291      43.462  17.860  -3.489  1.00 33.980          H  
ATOM   4329  HG  LEU A 291      41.662  15.558  -2.566  1.00 33.980          H  
ATOM   4330 1HD1 LEU A 291      43.770  14.485  -1.821  1.00 33.980          H  
ATOM   4331 2HD1 LEU A 291      43.734  14.678  -3.584  1.00 33.980          H  
ATOM   4332 3HD1 LEU A 291      44.693  15.770  -2.601  1.00 33.980          H  
ATOM   4333 1HD2 LEU A 291      42.643  16.166  -0.356  1.00 33.980          H  
ATOM   4334 2HD2 LEU A 291      43.570  17.470  -1.117  1.00 33.980          H  
ATOM   4335 3HD2 LEU A 291      41.807  17.564  -1.055  1.00 33.980          H  
ATOM   4336  N   GLU A 292      42.156  20.255  -4.482  1.00 20.480          N  
ATOM   4337  CA  GLU A 292      42.675  21.282  -5.370  1.00 20.630          C  
ATOM   4338  C   GLU A 292      44.003  20.780  -5.918  1.00 20.710          C  
ATOM   4339  O   GLU A 292      44.776  20.176  -5.179  1.00 20.540          O  
ATOM   4340  CB  GLU A 292      42.857  22.625  -4.650  1.00 28.820          C  
ATOM   4341  CG  GLU A 292      43.226  23.805  -5.559  1.00 28.820          C  
ATOM   4342  CD  GLU A 292      43.288  25.113  -4.817  1.00 28.820          C  
ATOM   4343  OE1 GLU A 292      43.041  25.117  -3.634  1.00 28.820          O  
ATOM   4344  OE2 GLU A 292      43.591  26.103  -5.434  1.00 28.820          O  
ATOM   4345  H   GLU A 292      42.190  20.438  -3.469  1.00 24.580          H  
ATOM   4346  HA  GLU A 292      41.983  21.416  -6.202  1.00 24.760          H  
ATOM   4347 1HB  GLU A 292      41.947  22.878  -4.102  1.00 34.590          H  
ATOM   4348 2HB  GLU A 292      43.658  22.526  -3.922  1.00 34.590          H  
ATOM   4349 1HG  GLU A 292      44.201  23.631  -6.002  1.00 34.590          H  
ATOM   4350 2HG  GLU A 292      42.497  23.878  -6.363  1.00 34.590          H  
ATOM   4351  N   ALA A 293      44.309  21.115  -7.173  1.00 21.100          N  
ATOM   4352  CA  ALA A 293      45.540  20.705  -7.879  1.00 21.360          C  
ATOM   4353  C   ALA A 293      46.834  21.103  -7.162  1.00 21.340          C  
ATOM   4354  O   ALA A 293      47.914  20.641  -7.517  1.00 21.510          O  
ATOM   4355  CB  ALA A 293      45.552  21.288  -9.275  1.00 29.800          C  
ATOM   4356  H   ALA A 293      43.618  21.642  -7.690  1.00 25.320          H  
ATOM   4357  HA  ALA A 293      45.533  19.624  -7.964  1.00 25.630          H  
ATOM   4358 1HB  ALA A 293      46.444  20.934  -9.802  1.00 35.760          H  
ATOM   4359 2HB  ALA A 293      44.662  20.964  -9.811  1.00 35.760          H  
ATOM   4360 3HB  ALA A 293      45.570  22.376  -9.219  1.00 35.760          H  
ATOM   4361  N   ASN A 294      46.748  22.018  -6.213  1.00 21.260          N  
ATOM   4362  CA  ASN A 294      47.900  22.444  -5.443  1.00 21.360          C  
ATOM   4363  C   ASN A 294      48.423  21.305  -4.549  1.00 20.860          C  
ATOM   4364  O   ASN A 294      49.585  21.320  -4.122  1.00 20.750          O  
ATOM   4365  CB  ASN A 294      47.530  23.652  -4.618  1.00 29.860          C  
ATOM   4366  CG  ASN A 294      47.364  24.873  -5.461  1.00 29.860          C  
ATOM   4367  OD1 ASN A 294      47.880  24.957  -6.585  1.00 29.860          O  
ATOM   4368  ND2 ASN A 294      46.651  25.832  -4.954  1.00 29.860          N  
ATOM   4369  H   ASN A 294      45.835  22.387  -5.988  1.00 25.510          H  
ATOM   4370  HA  ASN A 294      48.701  22.710  -6.132  1.00 25.630          H  
ATOM   4371 1HB  ASN A 294      46.594  23.457  -4.081  1.00 35.840          H  
ATOM   4372 2HB  ASN A 294      48.298  23.836  -3.871  1.00 35.840          H  
ATOM   4373 1HD2 ASN A 294      46.492  26.668  -5.476  1.00 35.840          H  
ATOM   4374 2HD2 ASN A 294      46.240  25.736  -4.045  1.00 35.840          H  
ATOM   4375  N   VAL A 295      47.539  20.351  -4.226  1.00 20.670          N  
ATOM   4376  CA  VAL A 295      47.833  19.222  -3.356  1.00 20.310          C  
ATOM   4377  C   VAL A 295      48.460  18.128  -4.234  1.00 20.340          C  
ATOM   4378  O   VAL A 295      47.997  17.939  -5.350  1.00 20.620          O  
ATOM   4379  CB  VAL A 295      46.535  18.687  -2.687  1.00 28.580          C  
ATOM   4380  CG1 VAL A 295      46.844  17.455  -1.791  1.00 28.580          C  
ATOM   4381  CG2 VAL A 295      45.865  19.790  -1.892  1.00 28.580          C  
ATOM   4382  H   VAL A 295      46.608  20.393  -4.651  1.00 24.800          H  
ATOM   4383  HA  VAL A 295      48.499  19.558  -2.577  1.00 24.370          H  
ATOM   4384  HB  VAL A 295      45.853  18.364  -3.462  1.00 34.290          H  
ATOM   4385 1HG1 VAL A 295      45.933  17.099  -1.341  1.00 34.290          H  
ATOM   4386 2HG1 VAL A 295      47.286  16.655  -2.384  1.00 34.290          H  
ATOM   4387 3HG1 VAL A 295      47.529  17.736  -1.000  1.00 34.290          H  
ATOM   4388 1HG2 VAL A 295      44.941  19.417  -1.449  1.00 34.290          H  
ATOM   4389 2HG2 VAL A 295      46.508  20.117  -1.130  1.00 34.290          H  
ATOM   4390 3HG2 VAL A 295      45.625  20.630  -2.554  1.00 34.290          H  
ATOM   4391  N   PRO A 296      49.558  17.464  -3.833  1.00 20.180          N  
ATOM   4392  CA  PRO A 296      50.189  16.390  -4.587  1.00 20.080          C  
ATOM   4393  C   PRO A 296      49.204  15.259  -4.850  1.00 19.800          C  
ATOM   4394  O   PRO A 296      48.326  15.006  -4.033  1.00 19.800          O  
ATOM   4395  CB  PRO A 296      51.306  15.927  -3.641  1.00 30.120          C  
ATOM   4396  CG  PRO A 296      51.615  17.135  -2.784  1.00 30.120          C  
ATOM   4397  CD  PRO A 296      50.284  17.839  -2.593  1.00 30.120          C  
ATOM   4398  HA  PRO A 296      50.587  16.792  -5.529  1.00 24.100          H  
ATOM   4399 1HB  PRO A 296      50.963  15.064  -3.054  1.00 36.140          H  
ATOM   4400 2HB  PRO A 296      52.172  15.587  -4.225  1.00 36.140          H  
ATOM   4401 1HG  PRO A 296      52.054  16.808  -1.825  1.00 36.140          H  
ATOM   4402 2HG  PRO A 296      52.366  17.774  -3.276  1.00 36.140          H  
ATOM   4403 1HD  PRO A 296      49.771  17.467  -1.695  1.00 36.140          H  
ATOM   4404 2HD  PRO A 296      50.499  18.919  -2.552  1.00 36.140          H  
ATOM   4405  N   ALA A 297      49.351  14.586  -5.988  1.00 19.670          N  
ATOM   4406  CA  ALA A 297      48.468  13.473  -6.331  1.00 19.510          C  
ATOM   4407  C   ALA A 297      48.581  12.364  -5.304  1.00 19.660          C  
ATOM   4408  O   ALA A 297      49.676  12.065  -4.809  1.00 20.250          O  
ATOM   4409  CB  ALA A 297      48.786  12.960  -7.731  1.00 27.380          C  
ATOM   4410  H   ALA A 297      50.081  14.857  -6.628  1.00 23.600          H  
ATOM   4411  HA  ALA A 297      47.445  13.823  -6.301  1.00 23.410          H  
ATOM   4412 1HB  ALA A 297      48.105  12.160  -7.977  1.00 32.850          H  
ATOM   4413 2HB  ALA A 297      48.666  13.776  -8.446  1.00 32.850          H  
ATOM   4414 3HB  ALA A 297      49.809  12.592  -7.768  1.00 32.850          H  
ATOM   4415  N   VAL A 298      47.433  11.749  -5.028  1.00 19.220          N  
ATOM   4416  CA  VAL A 298      47.296  10.653  -4.089  1.00 19.360          C  
ATOM   4417  C   VAL A 298      47.359   9.271  -4.747  1.00 19.590          C  
ATOM   4418  O   VAL A 298      46.512   8.977  -5.603  1.00 19.500          O  
ATOM   4419  CB  VAL A 298      45.951  10.780  -3.327  1.00 27.050          C  
ATOM   4420  CG1 VAL A 298      46.011  11.942  -2.418  1.00 27.050          C  
ATOM   4421  CG2 VAL A 298      44.760  10.990  -4.289  1.00 27.050          C  
ATOM   4422  H   VAL A 298      46.617  12.093  -5.503  1.00 23.060          H  
ATOM   4423  HA  VAL A 298      48.085  10.782  -3.365  1.00 23.230          H  
ATOM   4424  HB  VAL A 298      45.788   9.875  -2.731  1.00 32.460          H  
ATOM   4425 1HG1 VAL A 298      45.075  12.019  -1.863  1.00 32.460          H  
ATOM   4426 2HG1 VAL A 298      46.815  11.771  -1.754  1.00 32.460          H  
ATOM   4427 3HG1 VAL A 298      46.177  12.859  -2.988  1.00 32.460          H  
ATOM   4428 1HG2 VAL A 298      43.849  11.078  -3.692  1.00 32.460          H  
ATOM   4429 2HG2 VAL A 298      44.890  11.896  -4.861  1.00 32.460          H  
ATOM   4430 3HG2 VAL A 298      44.635  10.160  -4.964  1.00 32.460          H  
ATOM   4431  N   PRO A 299      48.253   8.357  -4.303  1.00 19.990          N  
ATOM   4432  CA  PRO A 299      48.485   7.022  -4.850  1.00 20.380          C  
ATOM   4433  C   PRO A 299      47.371   6.078  -4.456  1.00 20.250          C  
ATOM   4434  O   PRO A 299      47.571   5.115  -3.716  1.00 20.550          O  
ATOM   4435  CB  PRO A 299      49.819   6.634  -4.208  1.00 30.570          C  
ATOM   4436  CG  PRO A 299      49.796   7.330  -2.872  1.00 30.570          C  
ATOM   4437  CD  PRO A 299      49.117   8.669  -3.146  1.00 30.570          C  
ATOM   4438  HA  PRO A 299      48.591   7.062  -5.936  1.00 24.460          H  
ATOM   4439 1HB  PRO A 299      49.892   5.539  -4.118  1.00 36.680          H  
ATOM   4440 2HB  PRO A 299      50.651   6.961  -4.850  1.00 36.680          H  
ATOM   4441 1HG  PRO A 299      49.238   6.724  -2.135  1.00 36.680          H  
ATOM   4442 2HG  PRO A 299      50.816   7.444  -2.483  1.00 36.680          H  
ATOM   4443 1HD  PRO A 299      48.525   8.953  -2.271  1.00 36.680          H  
ATOM   4444 2HD  PRO A 299      49.875   9.427  -3.416  1.00 36.680          H  
ATOM   4445  N   THR A 300      46.183   6.417  -4.942  1.00 19.940          N  
ATOM   4446  CA  THR A 300      44.947   5.724  -4.700  1.00 19.900          C  
ATOM   4447  C   THR A 300      44.239   5.777  -6.046  1.00 19.810          C  
ATOM   4448  O   THR A 300      43.380   4.940  -6.385  1.00 20.100          O  
ATOM   4449  CB  THR A 300      44.129   6.431  -3.594  1.00 27.880          C  
ATOM   4450  OG1 THR A 300      43.700   7.736  -4.032  1.00 27.880          O  
ATOM   4451  CG2 THR A 300      44.979   6.625  -2.370  1.00 27.880          C  
ATOM   4452  H   THR A 300      46.120   7.232  -5.543  1.00 23.930          H  
ATOM   4453  HA  THR A 300      45.139   4.685  -4.433  1.00 23.880          H  
ATOM   4454  HB  THR A 300      43.300   5.826  -3.317  1.00 33.450          H  
ATOM   4455  HG1 THR A 300      43.150   8.151  -3.305  1.00 33.450          H  
ATOM   4456 1HG2 THR A 300      44.389   7.099  -1.596  1.00 33.450          H  
ATOM   4457 2HG2 THR A 300      45.298   5.651  -2.044  1.00 33.450          H  
ATOM   4458 3HG2 THR A 300      45.837   7.247  -2.579  1.00 33.450          H  
ATOM   4459  N   HIS A 301      44.659   6.770  -6.845  1.00 19.540          N  
ATOM   4460  CA  HIS A 301      44.138   6.906  -8.205  1.00 19.590          C  
ATOM   4461  C   HIS A 301      44.812   5.830  -9.046  1.00 19.540          C  
ATOM   4462  O   HIS A 301      46.034   5.663  -8.966  1.00 19.490          O  
ATOM   4463  CB  HIS A 301      44.401   8.279  -8.811  1.00 27.410          C  
ATOM   4464  CG  HIS A 301      43.640   8.475 -10.089  1.00 27.410          C  
ATOM   4465  ND1 HIS A 301      44.007   7.891 -11.300  1.00 27.410          N  
ATOM   4466  CD2 HIS A 301      42.519   9.177 -10.337  1.00 27.410          C  
ATOM   4467  CE1 HIS A 301      43.119   8.232 -12.225  1.00 27.410          C  
ATOM   4468  NE2 HIS A 301      42.216   9.011 -11.662  1.00 27.410          N  
ATOM   4469  H   HIS A 301      45.347   7.438  -6.474  1.00 23.450          H  
ATOM   4470  HA  HIS A 301      43.062   6.728  -8.221  1.00 23.510          H  
ATOM   4471 1HB  HIS A 301      44.110   9.058  -8.106  1.00 32.890          H  
ATOM   4472 2HB  HIS A 301      45.461   8.397  -9.014  1.00 32.890          H  
ATOM   4473  HD2 HIS A 301      41.945   9.761  -9.612  1.00 32.890          H  
ATOM   4474  HE1 HIS A 301      43.130   7.925 -13.272  1.00 32.890          H  
ATOM   4475  HE2 HIS A 301      41.408   9.424 -12.120  1.00 32.890          H  
ATOM   4476  N   SER A 302      44.048   5.132  -9.884  1.00 19.700          N  
ATOM   4477  CA  SER A 302      44.597   4.035 -10.693  1.00 19.840          C  
ATOM   4478  C   SER A 302      45.684   4.380 -11.719  1.00 20.250          C  
ATOM   4479  O   SER A 302      46.524   3.529 -12.034  1.00 20.460          O  
ATOM   4480  CB  SER A 302      43.472   3.332 -11.416  1.00 27.720          C  
ATOM   4481  OG  SER A 302      42.880   4.157 -12.379  1.00 27.720          O  
ATOM   4482  H   SER A 302      43.050   5.331  -9.925  1.00 23.640          H  
ATOM   4483  HA  SER A 302      45.032   3.319  -9.995  1.00 23.810          H  
ATOM   4484 1HB  SER A 302      43.853   2.431 -11.893  1.00 33.260          H  
ATOM   4485 2HB  SER A 302      42.739   3.025 -10.697  1.00 33.260          H  
ATOM   4486  HG  SER A 302      42.137   3.660 -12.729  1.00 33.260          H  
ATOM   4487  N   ASP A 303      45.775   5.623 -12.185  1.00 20.470          N  
ATOM   4488  CA  ASP A 303      46.807   5.921 -13.178  1.00 20.960          C  
ATOM   4489  C   ASP A 303      48.181   6.024 -12.547  1.00 20.760          C  
ATOM   4490  O   ASP A 303      49.208   5.929 -13.224  1.00 20.990          O  
ATOM   4491  CB  ASP A 303      46.503   7.205 -13.950  1.00 29.150          C  
ATOM   4492  CG  ASP A 303      45.362   7.091 -14.951  1.00 29.150          C  
ATOM   4493  OD1 ASP A 303      45.029   5.999 -15.361  1.00 29.150          O  
ATOM   4494  OD2 ASP A 303      44.826   8.100 -15.322  1.00 29.150          O  
ATOM   4495  H   ASP A 303      45.101   6.345 -11.914  1.00 24.560          H  
ATOM   4496  HA  ASP A 303      46.828   5.105 -13.899  1.00 25.150          H  
ATOM   4497 1HB  ASP A 303      46.262   7.978 -13.249  1.00 34.980          H  
ATOM   4498 2HB  ASP A 303      47.379   7.515 -14.488  1.00 34.980          H  
ATOM   4499  N   LEU A 304      48.237   6.123 -11.227  1.00 20.550          N  
ATOM   4500  CA  LEU A 304      49.511   6.302 -10.567  1.00 20.350          C  
ATOM   4501  C   LEU A 304      50.201   4.963 -10.389  1.00 20.340          C  
ATOM   4502  O   LEU A 304      51.338   4.900  -9.925  1.00 20.000          O  
ATOM   4503  CB  LEU A 304      49.292   7.001  -9.225  1.00 28.570          C  
ATOM   4504  CG  LEU A 304      48.715   8.448  -9.317  1.00 28.570          C  
ATOM   4505  CD1 LEU A 304      48.384   8.922  -7.979  1.00 28.570          C  
ATOM   4506  CD2 LEU A 304      49.711   9.398  -9.944  1.00 28.570          C  
ATOM   4507  H   LEU A 304      47.384   6.086 -10.656  1.00 24.660          H  
ATOM   4508  HA  LEU A 304      50.149   6.913 -11.198  1.00 24.420          H  
ATOM   4509 1HB  LEU A 304      48.593   6.399  -8.637  1.00 34.280          H  
ATOM   4510 2HB  LEU A 304      50.241   7.049  -8.695  1.00 34.280          H  
ATOM   4511  HG  LEU A 304      47.809   8.427  -9.899  1.00 34.280          H  
ATOM   4512 1HD1 LEU A 304      47.954   9.906  -8.033  1.00 34.280          H  
ATOM   4513 2HD1 LEU A 304      47.658   8.241  -7.575  1.00 34.280          H  
ATOM   4514 3HD1 LEU A 304      49.275   8.948  -7.357  1.00 34.280          H  
ATOM   4515 1HD2 LEU A 304      49.284  10.392  -9.984  1.00 34.280          H  
ATOM   4516 2HD2 LEU A 304      50.622   9.429  -9.351  1.00 34.280          H  
ATOM   4517 3HD2 LEU A 304      49.951   9.083 -10.945  1.00 34.280          H  
ATOM   4518  N   SER A 305      49.525   3.886 -10.801  1.00 20.800          N  
ATOM   4519  CA  SER A 305      50.064   2.541 -10.738  1.00 20.930          C  
ATOM   4520  C   SER A 305      50.703   2.167 -12.071  1.00 20.480          C  
ATOM   4521  O   SER A 305      51.113   1.018 -12.268  1.00 20.440          O  
ATOM   4522  CB  SER A 305      48.987   1.536 -10.374  1.00 29.250          C  
ATOM   4523  OG  SER A 305      48.490   1.780  -9.087  1.00 29.250          O  
ATOM   4524  H   SER A 305      48.577   3.981 -11.176  1.00 24.960          H  
ATOM   4525  HA  SER A 305      50.835   2.511  -9.969  1.00 25.120          H  
ATOM   4526 1HB  SER A 305      48.174   1.602 -11.100  1.00 35.100          H  
ATOM   4527 2HB  SER A 305      49.394   0.528 -10.427  1.00 35.100          H  
ATOM   4528  HG  SER A 305      47.839   1.098  -8.917  1.00 35.100          H  
ATOM   4529  N   GLY A 306      50.762   3.121 -13.011  1.00 20.250          N  
ATOM   4530  CA  GLY A 306      51.330   2.833 -14.315  1.00 19.950          C  
ATOM   4531  C   GLY A 306      52.854   2.812 -14.278  1.00 20.270          C  
ATOM   4532  O   GLY A 306      53.483   2.914 -13.222  1.00 20.050          O  
ATOM   4533  H   GLY A 306      50.393   4.059 -12.828  1.00 24.300          H  
ATOM   4534 1HA  GLY A 306      50.959   1.873 -14.677  1.00 23.940          H  
ATOM   4535 2HA  GLY A 306      50.996   3.588 -15.025  1.00 23.940          H  
ATOM   4536  N   GLU A 307      53.443   2.641 -15.454  1.00 20.900          N  
ATOM   4537  CA  GLU A 307      54.884   2.511 -15.640  1.00 21.360          C  
ATOM   4538  C   GLU A 307      55.726   3.734 -15.270  1.00 21.700          C  
ATOM   4539  O   GLU A 307      56.857   3.594 -14.798  1.00 21.840          O  
ATOM   4540  CB  GLU A 307      55.145   2.140 -17.101  1.00 29.720          C  
ATOM   4541  CG  GLU A 307      54.596   0.758 -17.504  1.00 29.720          C  
ATOM   4542  CD  GLU A 307      53.099   0.759 -17.805  1.00 29.720          C  
ATOM   4543  OE1 GLU A 307      52.490   1.814 -17.735  1.00 29.720          O  
ATOM   4544  OE2 GLU A 307      52.570  -0.284 -18.081  1.00 29.720          O  
ATOM   4545  H   GLU A 307      52.849   2.559 -16.281  1.00 25.080          H  
ATOM   4546  HA  GLU A 307      55.217   1.683 -15.013  1.00 25.630          H  
ATOM   4547 1HB  GLU A 307      54.697   2.889 -17.754  1.00 35.660          H  
ATOM   4548 2HB  GLU A 307      56.218   2.143 -17.289  1.00 35.660          H  
ATOM   4549 1HG  GLU A 307      55.132   0.411 -18.386  1.00 35.660          H  
ATOM   4550 2HG  GLU A 307      54.795   0.057 -16.694  1.00 35.660          H  
ATOM   4551  N   SER A 308      55.199   4.921 -15.533  1.00 21.950          N  
ATOM   4552  CA  SER A 308      55.925   6.158 -15.284  1.00 22.440          C  
ATOM   4553  C   SER A 308      55.625   6.835 -13.955  1.00 21.830          C  
ATOM   4554  O   SER A 308      54.477   7.102 -13.599  1.00 22.070          O  
ATOM   4555  CB  SER A 308      55.685   7.146 -16.389  1.00 31.220          C  
ATOM   4556  OG  SER A 308      56.236   8.383 -16.039  1.00 31.220          O  
ATOM   4557  H   SER A 308      54.271   4.958 -15.925  1.00 26.340          H  
ATOM   4558  HA  SER A 308      56.988   5.915 -15.291  1.00 26.930          H  
ATOM   4559 1HB  SER A 308      56.149   6.783 -17.305  1.00 37.460          H  
ATOM   4560 2HB  SER A 308      54.626   7.244 -16.579  1.00 37.460          H  
ATOM   4561  HG  SER A 308      56.043   8.970 -16.784  1.00 37.460          H  
ATOM   4562  N   LEU A 309      56.681   7.245 -13.266  1.00 21.130          N  
ATOM   4563  CA  LEU A 309      56.543   7.913 -11.976  1.00 20.630          C  
ATOM   4564  C   LEU A 309      56.237   9.393 -12.156  1.00 20.550          C  
ATOM   4565  O   LEU A 309      56.094  10.139 -11.184  1.00 20.680          O  
ATOM   4566  CB  LEU A 309      57.832   7.753 -11.158  1.00 29.080          C  
ATOM   4567  CG  LEU A 309      58.236   6.299 -10.752  1.00 29.080          C  
ATOM   4568  CD1 LEU A 309      59.601   6.345 -10.075  1.00 29.080          C  
ATOM   4569  CD2 LEU A 309      57.189   5.688  -9.807  1.00 29.080          C  
ATOM   4570  H   LEU A 309      57.602   7.030 -13.625  1.00 25.360          H  
ATOM   4571  HA  LEU A 309      55.707   7.469 -11.442  1.00 24.760          H  
ATOM   4572 1HB  LEU A 309      58.653   8.177 -11.734  1.00 34.900          H  
ATOM   4573 2HB  LEU A 309      57.729   8.333 -10.241  1.00 34.900          H  
ATOM   4574  HG  LEU A 309      58.318   5.679 -11.644  1.00 34.900          H  
ATOM   4575 1HD1 LEU A 309      59.905   5.335  -9.799  1.00 34.900          H  
ATOM   4576 2HD1 LEU A 309      60.336   6.768 -10.760  1.00 34.900          H  
ATOM   4577 3HD1 LEU A 309      59.544   6.963  -9.179  1.00 34.900          H  
ATOM   4578 1HD2 LEU A 309      57.500   4.679  -9.532  1.00 34.900          H  
ATOM   4579 2HD2 LEU A 309      57.109   6.299  -8.907  1.00 34.900          H  
ATOM   4580 3HD2 LEU A 309      56.219   5.634 -10.295  1.00 34.900          H  
ATOM   4581  N   LEU A 310      56.148   9.822 -13.412  1.00 20.480          N  
ATOM   4582  CA  LEU A 310      55.840  11.196 -13.740  1.00 20.530          C  
ATOM   4583  C   LEU A 310      54.345  11.360 -14.006  1.00 21.220          C  
ATOM   4584  O   LEU A 310      53.899  12.440 -14.401  1.00 21.300          O  
ATOM   4585  CB  LEU A 310      56.645  11.647 -14.965  1.00 28.720          C  
ATOM   4586  CG  LEU A 310      58.198  11.588 -14.834  1.00 28.720          C  
ATOM   4587  CD1 LEU A 310      58.814  11.992 -16.163  1.00 28.720          C  
ATOM   4588  CD2 LEU A 310      58.684  12.505 -13.705  1.00 28.720          C  
ATOM   4589  H   LEU A 310      56.279   9.158 -14.173  1.00 24.580          H  
ATOM   4590  HA  LEU A 310      56.081  11.825 -12.889  1.00 24.640          H  
ATOM   4591 1HB  LEU A 310      56.357  11.032 -15.808  1.00 34.470          H  
ATOM   4592 2HB  LEU A 310      56.373  12.678 -15.189  1.00 34.470          H  
ATOM   4593  HG  LEU A 310      58.504  10.565 -14.618  1.00 34.470          H  
ATOM   4594 1HD1 LEU A 310      59.900  11.935 -16.091  1.00 34.470          H  
ATOM   4595 2HD1 LEU A 310      58.468  11.317 -16.946  1.00 34.470          H  
ATOM   4596 3HD1 LEU A 310      58.520  13.013 -16.407  1.00 34.470          H  
ATOM   4597 1HD2 LEU A 310      59.771  12.447 -13.640  1.00 34.470          H  
ATOM   4598 2HD2 LEU A 310      58.389  13.533 -13.915  1.00 34.470          H  
ATOM   4599 3HD2 LEU A 310      58.261  12.194 -12.755  1.00 34.470          H  
ATOM   4600  N   ILE A 311      53.563  10.294 -13.806  1.00 21.820          N  
ATOM   4601  CA  ILE A 311      52.124  10.394 -14.000  1.00 22.580          C  
ATOM   4602  C   ILE A 311      51.505  11.109 -12.825  1.00 22.880          C  
ATOM   4603  O   ILE A 311      51.716  10.716 -11.680  1.00 23.540          O  
ATOM   4604  CB  ILE A 311      51.460   9.003 -14.105  1.00 31.310          C  
ATOM   4605  CG1 ILE A 311      51.985   8.266 -15.348  1.00 31.310          C  
ATOM   4606  CG2 ILE A 311      49.906   9.150 -14.135  1.00 31.310          C  
ATOM   4607  CD1 ILE A 311      51.648   6.764 -15.395  1.00 31.310          C  
ATOM   4608  H   ILE A 311      53.970   9.400 -13.513  1.00 26.180          H  
ATOM   4609  HA  ILE A 311      51.924  10.965 -14.905  1.00 27.100          H  
ATOM   4610  HB  ILE A 311      51.743   8.402 -13.237  1.00 37.570          H  
ATOM   4611 1HG1 ILE A 311      51.570   8.739 -16.234  1.00 37.570          H  
ATOM   4612 2HG1 ILE A 311      53.057   8.379 -15.373  1.00 37.570          H  
ATOM   4613 1HG2 ILE A 311      49.471   8.185 -14.196  1.00 37.570          H  
ATOM   4614 2HG2 ILE A 311      49.537   9.635 -13.237  1.00 37.570          H  
ATOM   4615 3HG2 ILE A 311      49.607   9.736 -15.003  1.00 37.570          H  
ATOM   4616 1HD1 ILE A 311      52.067   6.330 -16.297  1.00 37.570          H  
ATOM   4617 2HD1 ILE A 311      52.083   6.271 -14.516  1.00 37.570          H  
ATOM   4618 3HD1 ILE A 311      50.576   6.608 -15.394  1.00 37.570          H  
ATOM   4619  N   LYS A 312      50.731  12.147 -13.106  1.00 22.500          N  
ATOM   4620  CA  LYS A 312      50.069  12.895 -12.060  1.00 22.870          C  
ATOM   4621  C   LYS A 312      48.584  12.844 -12.368  1.00 22.680          C  
ATOM   4622  O   LYS A 312      48.190  12.868 -13.534  1.00 23.000          O  
ATOM   4623  CB  LYS A 312      50.586  14.336 -12.012  1.00 31.870          C  
ATOM   4624  CG  LYS A 312      52.127  14.459 -11.850  1.00 31.870          C  
ATOM   4625  CD  LYS A 312      52.649  13.949 -10.503  1.00 31.870          C  
ATOM   4626  CE  LYS A 312      54.166  14.138 -10.398  1.00 31.870          C  
ATOM   4627  NZ  LYS A 312      54.727  13.557  -9.134  1.00 31.870          N  
ATOM   4628  H   LYS A 312      50.608  12.417 -14.072  1.00 27.000          H  
ATOM   4629  HA  LYS A 312      50.230  12.411 -11.098  1.00 27.440          H  
ATOM   4630 1HB  LYS A 312      50.303  14.853 -12.928  1.00 38.240          H  
ATOM   4631 2HB  LYS A 312      50.115  14.867 -11.178  1.00 38.240          H  
ATOM   4632 1HG  LYS A 312      52.617  13.899 -12.646  1.00 38.240          H  
ATOM   4633 2HG  LYS A 312      52.406  15.505 -11.956  1.00 38.240          H  
ATOM   4634 1HD  LYS A 312      52.158  14.478  -9.687  1.00 38.240          H  
ATOM   4635 2HD  LYS A 312      52.441  12.885 -10.405  1.00 38.240          H  
ATOM   4636 1HE  LYS A 312      54.641  13.647 -11.252  1.00 38.240          H  
ATOM   4637 2HE  LYS A 312      54.394  15.202 -10.429  1.00 38.240          H  
ATOM   4638 1HZ  LYS A 312      55.727  13.700  -9.111  1.00 38.240          H  
ATOM   4639 2HZ  LYS A 312      54.308  14.003  -8.336  1.00 38.240          H  
ATOM   4640 3HZ  LYS A 312      54.532  12.562  -9.104  1.00 38.240          H  
ATOM   4641  N   THR A 313      47.769  12.768 -11.326  1.00 22.250          N  
ATOM   4642  CA  THR A 313      46.315  12.692 -11.441  1.00 22.140          C  
ATOM   4643  C   THR A 313      45.661  13.827 -10.674  1.00 22.490          C  
ATOM   4644  O   THR A 313      44.484  13.758 -10.308  1.00 22.570          O  
ATOM   4645  CB  THR A 313      45.827  11.360 -10.887  1.00 31.040          C  
ATOM   4646  OG1 THR A 313      46.199  11.268  -9.507  1.00 31.040          O  
ATOM   4647  CG2 THR A 313      46.509  10.250 -11.668  1.00 31.040          C  
ATOM   4648  H   THR A 313      48.169  12.746 -10.400  1.00 26.700          H  
ATOM   4649  HA  THR A 313      46.032  12.777 -12.490  1.00 26.570          H  
ATOM   4650  HB  THR A 313      44.745  11.275 -10.983  1.00 37.250          H  
ATOM   4651  HG1 THR A 313      45.527  11.731  -8.988  1.00 37.250          H  
ATOM   4652 1HG2 THR A 313      46.201   9.305 -11.288  1.00 37.250          H  
ATOM   4653 2HG2 THR A 313      46.232  10.331 -12.718  1.00 37.250          H  
ATOM   4654 3HG2 THR A 313      47.573  10.324 -11.584  1.00 37.250          H  
ATOM   4655  N   LEU A 314      46.466  14.833 -10.387  1.00 22.780          N  
ATOM   4656  CA  LEU A 314      46.098  16.005  -9.618  1.00 23.240          C  
ATOM   4657  C   LEU A 314      47.265  16.971  -9.697  1.00 23.970          C  
ATOM   4658  O   LEU A 314      47.168  17.991 -10.380  1.00 24.330          O  
ATOM   4659  OXT LEU A 314      48.379  16.472  -9.511  1.00 34.860          O  
ATOM   4660  CB  LEU A 314      45.839  15.605  -8.155  1.00 31.100          C  
ATOM   4661  CG  LEU A 314      45.442  16.694  -7.141  1.00 31.100          C  
ATOM   4662  CD1 LEU A 314      44.069  17.268  -7.468  1.00 31.100          C  
ATOM   4663  CD2 LEU A 314      45.444  16.087  -5.732  1.00 31.100          C  
ATOM   4664  H   LEU A 314      47.403  14.782 -10.757  1.00 27.340          H  
ATOM   4665  HA  LEU A 314      45.215  16.464 -10.059  1.00 27.890          H  
ATOM   4666 1HB  LEU A 314      45.083  14.829  -8.119  1.00 37.320          H  
ATOM   4667 2HB  LEU A 314      46.749  15.204  -7.802  1.00 37.320          H  
ATOM   4668  HG  LEU A 314      46.173  17.505  -7.177  1.00 37.320          H  
ATOM   4669 1HD1 LEU A 314      43.834  18.026  -6.737  1.00 37.320          H  
ATOM   4670 2HD1 LEU A 314      44.073  17.713  -8.455  1.00 37.320          H  
ATOM   4671 3HD1 LEU A 314      43.317  16.484  -7.427  1.00 37.320          H  
ATOM   4672 1HD2 LEU A 314      45.188  16.856  -5.023  1.00 37.320          H  
ATOM   4673 2HD2 LEU A 314      44.722  15.280  -5.681  1.00 37.320          H  
ATOM   4674 3HD2 LEU A 314      46.422  15.714  -5.499  1.00 37.320          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1535.22 179.111 1195.6 -93.5597 26.8477 79.9144 546.248 -606.709 -2.54089 -19.4282 -455.616 -106.13 -88.7065 -58.6719 -99.5965 -29.597 -1.15999 15.847 19.9372 146.236 277.572 -58.3887 83.6902 -118.942 13.1266 246.7 -443.438
TYR:NtermProteinFull_1 -5.33382 0.56839 3.43772 -0.64391 0.0428 0.49307 1.48859 -1.84226 -0.0002 -0.00148 -1.52452 0.17714 0 0 -0.70844 0 0 0.07172 0.05122 0 2.14314 0 0.03668 1.2797 0 0.22849 -0.03598
GLU_2 -1.68456 0.09115 1.6209 -0.45808 0.22328 1.42638 0.37601 -0.70924 -0.0218 -0.14499 -0.36457 -2.96559 0 0 0 0 0 -0.04066 0.00043 0 3.93954 -0.33099 0 -2.7348 -0.34663 0.38628 -1.73795
GLU_3 -3.391 0.77477 3.55227 -0.35159 0.07206 0.45414 0.97669 -1.51087 -0.03966 -0.28755 -0.50112 -0.4959 0 0 0 0 0 0.01373 0.01515 0 3.14606 0.06046 0 -2.7348 -0.06079 1.01954 0.71159
PRO_4 -2.34531 0.44118 1.65066 -0.12653 0.00452 0.09161 0.17381 -0.74591 -0 -0 0.02096 0.21047 0 0 0 0 0 -0.00117 0.00446 0.17109 0 -0.95904 0 -2.4119 -0.12686 1.05642 -2.89153
HIS_D_5 -4.06288 0.25682 3.76457 -0.40968 0.02323 0.56649 1.54214 -1.80162 -0.00706 -0.03049 -2.01674 -0.47251 0 0 -1.21346 0 0 -0.06338 0.31767 0 1.69272 -0.43961 0 -0.45461 -0.45473 0.3908 -2.87234
THR_6 -4.95048 0.89976 3.53967 -0.17733 0.09782 0.06277 1.67444 -1.97924 -0.03072 -0.24663 -1.83005 -0.75803 0 0 -0.05744 0 0 -0.02354 0.01477 0.77903 0 -0.72322 2.31614 -1.0874 0.33306 0.4125 -1.73412
CYS:disulfide_7 -4.35154 0.74991 2.18862 -0.03955 0 0.01672 0.85612 -1.33128 -0 -0 -1.26669 -0.2434 0 0 -0.05744 0 -0.21014 0.17376 0.03329 0.26437 0 0.18713 0 3.6196 0.51739 0.65336 1.76023
SER_8 -3.95739 0.40762 3.90084 -0.0285 0 0.06513 1.89388 -1.68672 -0.02529 -0.1562 -2.13398 -0.55225 0 0 0 0 0 -0.031 0.01743 0.14279 0 -0.49869 0.72845 -0.77834 -0.09282 0.51525 -2.26979
GLU_9 -3.10464 0.1566 3.3606 -0.60236 0.22445 1.68381 1.03383 -1.30203 -0.0114 -0.10814 -0.61606 -2.48661 0 0 0 0 0 0.11736 0.06281 0 1.99916 0.51104 0 -2.7348 0.17082 0.30437 -1.3412
PHE_10 -5.10283 0.78887 1.69695 -1.08057 0.32897 0.57092 0.93118 -1.24167 -0 -0 -0.60641 -0.10625 0 0 0 0 0 6.44352 0.06261 0 2.69667 -0.37676 0 1.0402 0.28437 12.6558 18.9856
PHE_11 -9.03476 1.61437 3.03352 -1.24681 0.26888 0.79892 2.10409 -2.61394 -0.00683 -0.08958 -2.55183 -0.01527 0 0 0 0 0 0.13712 0.11721 0 1.76057 -0.23518 0 1.0402 -0.04199 13.0549 8.09356
ASN_12 -5.10395 0.1065 5.40102 -0.27558 0.06925 0.44392 2.62719 -2.64521 -0.00798 -0.09307 -2.69584 -0.85269 0 0 -0.63253 0 0 -0.0252 0.17635 0 1.97333 -0.38535 0 -0.93687 0.03517 0.89156 -1.92998
GLY_13 -2.9402 0.62649 2.40684 -0.00033 0 0 0.73174 -1.3121 -0 -0 -0.7969 -0.28607 0 0 0 0 0 -0.00516 0 0 0 0.77735 0 0.83697 0.49064 0.56653 1.0958
GLN_14 -7.95193 0.6485 6.42217 -0.24417 0.01492 0.22544 3.31802 -3.08958 -0 -0 -3.41019 -0.5527 0 0 -0.40945 -0.84465 0 0.01067 0.7653 0 3.77206 -0.12566 0 -0.18838 0.55046 0.60441 -0.48475
ALA_15 -5.63653 0.33546 3.49095 -0.02394 0 0 3.28727 -2.49153 -5e-05 -0.00016 -4.15979 -0.28591 0 0 0 0 0 0.05208 0 0 0 0.2052 0 1.8394 -0.10692 0.64013 -2.85436
LYS_16 -7.69903 0.57702 6.39832 -0.43491 0.09373 0.25965 2.86759 -2.7134 -0 -0 -2.72967 -0.15019 0 0 -0.65981 0 0 -0.04688 0.04881 1.87796 0 -0.04525 0 -1.5107 -0.21697 0.49428 -3.58945
ASN_17 -5.96154 0.70564 4.42766 -0.35808 0.10924 0.70357 1.26097 -2.57856 -0.01601 -0.11956 -0.29605 -1.90543 0 0 0 0 0 -0.07026 0.22606 0 2.93401 -0.46064 0 -0.93687 -0.49717 0.51908 -2.31392
LEU_18 -9.37124 1.59008 3.2216 -0.51316 0.22756 0.11273 1.99464 -2.59957 -0 -0 0.14501 0.0952 0 0 0 0 0 0.21107 0.04083 2.54012 0 -0.06279 0 0.18072 0.03638 1.2208 -0.93005
ARG_19 -5.5658 0.28984 5.30047 -0.83962 0.37892 0.52551 2.07745 -2.34931 -0.00682 -0.06764 -2.44099 -0.00883 0 0 -1.06926 0 0 -0.10934 0.06516 2.57302 0 -0.13551 0 -1.2888 0.327 1.28697 -1.0576
MET_20 -7.50952 0.9563 4.64873 -0.30351 0.09809 0.03159 1.77202 -2.44466 -5e-05 -0.00016 -1.09448 -0.26227 0 0 0 0 0 -0.00216 0.04172 1.54938 0 -0.04527 0 0.60916 0.0446 0.9667 -0.94379
PRO_21 -5.92827 1.26806 3.27623 -0.20719 0.0158 0.15264 1.10279 -1.52183 -0 -0 -0.76299 -0.00305 0 0 0 0 0 0.00721 0.01063 0.37075 0 -0.87166 0 -2.4119 -0.02002 0.95037 -4.57242
VAL_22 -5.34595 0.42522 1.70923 -0.37032 0.29368 0.08875 0.81378 -1.48377 -0 -0 -0.57112 -0.07773 0 0 0 0 0 0.01047 0.02181 0.76455 0 -0.69666 0 1.9342 -0.07685 1.20468 -1.35601
PRO_23 -5.43935 0.55851 1.66829 -0.1048 0.00733 0.06485 0.68624 -0.98597 -0 -0 -0.52522 0.71935 0 0 0 0 0 0.20839 0.03164 0.26629 0 0.16086 0 -2.4119 0.20592 1.58485 -3.30473
ALA_24 -5.00498 0.54107 3.26502 -0.02251 0 0 2.25558 -2.11851 -0 -0 -0.85066 -0.38595 0 0 -0.10252 0 0 0.01869 0 0 0 -0.53406 0 1.8394 0.07883 0.9294 -0.0912
ALA_25 -2.67631 0.24362 2.49215 -0.02261 0 0 1.58555 -1.35625 -0.01697 -0.10307 -1.48037 -0.37991 0 0 0 0 0 -0.06238 0 0 0 -0.38251 0 1.8394 -0.36132 0.3106 -0.37037
TYR_26 -6.24477 0.65948 2.71655 -0.63983 0.05394 0.31375 1.67874 -1.95605 -1e-05 -0.00018 -0.4054 -0.27839 0 0 -0.57981 0 0 -0.0709 0.00025 0 2.49292 0.12766 0.00089 1.2797 -0.44619 0.30408 -0.99357
SER_27 -6.07089 0.50372 5.66782 -0.03605 0.00064 0.0519 3.35781 -2.81346 -0 -0 -1.24064 -0.79837 0 0 -0.10252 0 0 -0.06298 0.00384 0.41762 0 -0.22629 1.76472 -0.77834 -0.4224 0.58487 -0.19899
SER_28 -3.68484 0.5012 4.54535 -0.0358 5e-05 0.04525 2.3091 -2.00341 -0 -0 -2.02572 -0.55567 0 0 -0.63253 0 0 -0.06653 0.01054 0.17744 0 -0.10135 1.7244 -0.77834 -0.6713 0.66863 -0.57353
GLU_29 -5.43665 0.58641 5.36538 -0.20803 0.04832 0.30714 2.41793 -2.32112 -0.02708 -0.1389 -2.05866 -0.56306 0 0 -1.02002 0 0 -0.04193 0.15827 0 3.69908 -0.03386 0 -2.7348 -0.61889 0.52952 -2.09093
LEU_30 -7.98872 1.10554 2.10216 -0.47824 0.20008 0.13388 2.02688 -2.22722 -0.00683 -0.08958 -0.95032 -0.0042 0 0 0 0 0 0.01538 0.12326 2.03677 0 -0.18973 0 0.18072 -0.09991 0.54544 -3.56463
THR_31 -4.73461 0.41691 2.55837 -0.15276 0.06229 0.05621 0.89479 -1.77298 -0.02128 -0.08675 -1.11549 -0.01888 0 0 0 -0.42769 0 -0.00414 0.06569 0.11273 0 0.06138 2.29861 -1.0874 0.05141 0.5475 -2.2961
LYS_32 -7.84117 0.74024 6.13341 -0.27952 0.02986 0.10162 3.1148 -2.83966 -0.0004 -0.00083 -2.68548 0.01236 0 0 0 0 0 0.07272 0.78387 2.01876 0 -0.01079 0 -1.5107 -0.2272 0.73047 -1.65762
SER_33 -4.88983 0.66661 5.36881 -0.03844 0.00374 0.06395 3.19115 -2.38034 -0.0114 -0.10814 -4.33802 -0.42598 0 0 -0.67694 0 0 -0.07941 0.00012 0.39684 0 0.39394 1.81655 -0.77834 0.98704 1.42882 0.59074
PRO_34 -5.47668 0.64511 2.95995 -0.20546 0.01313 0.15115 1.11306 -1.24964 -0 -0 -2.03182 -0.09376 0 0 -0.70844 0 0 0.01591 0.01578 0.44226 0 -0.80788 0 -2.4119 0.90826 1.31349 -5.40749
SER_35 -5.01703 0.22435 5.74256 -0.03049 0.00111 0.05286 3.62752 -2.64673 -0.00496 -0.01674 -3.30577 -0.90351 0 0 0 -0.22397 0 -0.039 0.00159 0.23814 0 -0.19341 0.75274 -0.77834 -0.05467 0.56674 -2.00701
SER_36 -2.75601 0.36812 2.60423 -0.0345 1e-05 0.05379 1.34458 -1.23392 -0.01171 -0.10324 -1.00701 -0.66558 0 0 -0.48543 0 0 -0.04443 0.00024 0.63274 0 0.52162 1.83264 -0.77834 0.27131 0.34207 0.8512
GLU_37 -4.37201 0.62176 3.66473 -0.31101 0.07484 0.38341 0.95051 -1.57582 -0.02519 -0.16277 -0.16819 -0.54177 0 0 0 0 0 0.38868 0.04407 0 2.75373 0.5291 0 -2.7348 0.86106 1.19914 1.57947
PRO_38 -4.17866 0.91893 2.72658 -0.19277 0.00477 0.13751 1.11665 -1.29599 -0 -0 -0.8174 0.16009 0 0 0 0 0 0.10121 0.01219 0.31347 0 -0.81058 0 -2.4119 0.79189 1.21679 -2.20721
GLY_39 -1.55262 0.30289 1.97641 -4e-05 0 0 1.01956 -0.99047 -0 -0 -0.53633 -0.41606 0 0 0 0 0 -0.18992 0 0 0 0.34812 0 0.83697 0.31871 0.41911 1.53633
SER_40 -2.27535 0.49038 2.47908 -0.0284 0.00663 0.02684 0.63162 -1.18347 -0 -0 0.61656 -0.45774 0 0 0 0 0 -0.05488 0.00526 1.31865 0 -0.41628 0.60266 -0.77834 0.27295 0.36515 1.62132
ALA_41 -4.22791 0.5916 2.42128 -0.02525 0.00055 0 1.44598 -1.79712 -0 -0 -1.16408 -0.38967 0 0 0 0 0 -0.06733 0 0 0 -0.15812 0 1.8394 -0.363 0.29006 -1.60361
LEU_42 -4.17682 0.72724 2.2206 -0.43429 0.16643 0.09593 1.10438 -1.45103 -0 -0 0.03702 0.07475 0 0 0 0 0 0.12539 0.49988 1.48034 0 -0.17804 0 0.18072 -0.46287 0.75652 0.76616
LEU_43 -2.01962 0.46781 1.81216 -0.47087 0.26268 0.0729 0.9299 -0.92118 -0.01144 -0.08373 -0.3335 0.46292 0 0 0 0 0 0.46702 0.00636 0.32124 0 0.04967 0 0.18072 -0.21567 0.81391 1.79129
GLN_44 -5.9324 0.62094 4.56194 -0.31179 0.07766 0.30106 2.33243 -2.27916 -0 -0 -2.33364 -0.66651 0 0 -0.60942 0 0 0.03126 0.34106 0 3.30134 0.12316 0 -0.18838 0.29154 0.84125 0.50235
SER_45 -1.73039 0.2938 2.33281 -0.02996 0 0.05027 1.14882 -1.07055 -0.00808 -0.05219 -1.05924 -1.01421 0 0 0 0 0 0.00596 0.01164 0.1554 0 -0.3298 0.62372 -0.77834 0.12353 1.24346 -0.08334
CYS_46 -5.99667 1.05196 3.36297 -0.1053 0.00404 0.05578 0.79295 -1.51503 -0.00336 -0.03154 -0.80119 -0.40283 0 0 -0.56083 0 0 -0.06107 0.02699 0.69945 0 0.19996 0 3.6196 -0.43651 0.95926 0.85863
LEU_47 -4.98526 0.89141 4.06212 -0.51511 0.19435 0.1664 2.13536 -1.96507 -0 -0 -1.11251 -0.04211 0 0 0 0 0 0.12951 0.0739 0.20084 0 0.84881 0 0.18072 1.05799 0.62256 1.9439
GLU_48 -3.81404 0.26004 3.43023 -0.2451 0.0612 0.41897 0.92105 -1.56035 -0.00233 -0.00964 -1.14371 -0.44716 0 0 -0.38788 0 0 -0.08557 0.00913 0 2.66804 0.02322 0 -2.7348 1.29977 0.57318 -0.76577
GLN_49 -8.16586 0.88776 6.51991 -0.46757 0.06181 0.46343 1.99523 -2.92605 -0.02089 -0.20669 -1.64223 -0.43262 0 0 -1.17026 0 0 -0.00908 0.27285 0 3.02728 -0.09363 0 -0.18838 0.05424 0.88606 -1.15468
ASP_50 -4.0026 0.25886 5.09008 -0.18405 0.04026 0.58826 2.99993 -2.35593 -0.0306 -0.32953 -3.59654 -1.38582 0 0 0 0 0 0.13388 0.08107 0 2.22041 -0.76539 0 -2.3716 -0.21426 0.77692 -3.04664
THR_51 -4.81653 0.44178 3.27466 -0.17822 0.06382 0.13844 1.96465 -1.90944 -0.01118 -0.1586 -1.76577 -1.9335 0 0 -0.48543 0 0 0.0284 0.1018 0.28097 0 0.72202 2.29537 -1.0874 0.93239 0.41702 -1.68475
VAL_52 -6.96439 0.71442 3.86085 -0.28731 0.18019 0.0624 2.26186 -2.76531 -0.00642 -0.08128 -1.04546 -0.14965 0 0 0 0 0 -0.05329 0.01287 0.11118 0 -0.43913 0 1.9342 0.91358 0.51096 -1.22975
CYS:disulfide_53 -7.30808 0.97042 5.8343 -0.06299 0 0.05836 3.3938 -2.908 -0 -0 -0.90248 -0.36678 0 0 -0.52024 0 -0.55176 -0.03502 0.00057 0.90851 0 0.30737 0 3.6196 0.20591 0.46772 3.11121
HIS_D_54 -6.16692 0.40381 5.3626 -0.76995 0.02801 1.0403 2.40605 -2.73625 -0.00872 -0.04427 -2.47084 -0.33484 0 0 0 0 0 0.05149 0.20386 0 2.06014 -0.31556 0 -0.45461 0.33114 0.37702 -1.03755
PHE_55 -6.94236 1.48332 0.57442 -0.60284 0.03775 0.35588 0.36274 -1.15208 -0.0004 -0.00083 -0.40562 0.00937 0 0 0 0 0 0.13873 0.19283 0 2.54054 -0.23956 0 1.0402 0.18043 0.75041 -1.67708
SER_56 -5.1043 0.45582 5.46932 -0.02991 0 0.05124 3.18026 -2.52758 -0.00976 -0.06108 -3.55564 -1.07846 0 0 -0.84541 0 0 0.10469 0.00619 1.33576 0 0.04983 0.69533 -0.77834 0.23395 0.88942 -1.51867
LEU_57 -7.38797 0.85981 2.17186 -0.50451 0.27773 0.14568 0.86517 -1.68484 -0 -0 -0.20331 0.06979 0 0 0 0 0 -0.01753 0.16675 0.14549 0 -0.12082 0 0.18072 -0.28545 0.78883 -4.5326
ASN_58 -4.53196 0.78671 5.13166 -0.21435 0.03777 0.37417 2.63206 -2.38889 -0.015 -0.09542 -2.59462 -0.79113 0 0 -2.72055 0 0 0.50403 0.07109 0 2.21474 -0.56399 0 -0.93687 -0.45566 1.51218 -2.04402
PRO_59 -3.87095 0.70529 2.33005 -0.11897 0.00079 0.08534 0.26964 -0.91892 -0 -0 -0.32961 0.2983 0 0 0 0 0 0.0512 0.00159 0.18071 0 -1.19658 0 -2.4119 -0.43512 1.50016 -3.85899
ARG_60 -5.41034 0.1793 6.25245 -0.61764 0.0669 0.4037 3.19194 -2.51615 -0.01484 -0.1104 -3.66457 0.06485 0 0 -0.67694 -1.50137 0 0.00564 0.09354 2.34749 0 -0.0768 0 -1.2888 0.45139 1.17995 -1.64072
CYS:disulfide_61 -4.76204 0.74383 2.69623 -0.06525 0.00136 0.0495 0.94818 -1.64964 -0 -0 -0.68919 -0.47538 0 0 0 0 -0.21014 -0.02889 0.12578 0.06827 0 -0.48984 0 3.6196 1.18208 1.16723 2.2317
ASN_62 -8.01729 0.6486 7.47971 -0.26427 0.05455 0.42422 3.84091 -3.49558 -0 -0 -3.54697 -0.76177 0 0 -1.7523 0 0 0.06958 0.06611 0 2.19185 -0.27912 0 -0.93687 0.64167 0.60055 -3.03642
CYS_63 -6.34158 0.87143 4.00235 -0.07375 0.00033 0.04698 2.07817 -2.04686 -0 -0 0.08974 -0.3659 0 0 -1.01312 0 0 -0.09584 0.02602 0.5426 0 0.31051 0 3.6196 0.08259 0.48929 2.22257
ARG_64 -5.59552 0.88004 6.42459 -0.61026 0.11861 0.36436 1.87316 -2.61271 -0.01589 -0.1016 -2.87888 0.57754 0 0 -0.99373 -0.66571 0 -0.04973 0.23666 2.16496 0 -0.14328 0 -1.2888 -0.27572 0.50257 -2.08935
ASP_65 -4.99302 0.42946 6.00923 -0.10473 0.00088 0.31766 2.5895 -2.54117 -0 -0 -3.88014 -0.23865 0 0 -0.80917 -0.66571 0 -0.03015 0.00109 0 1.98757 -0.12883 0 -2.3716 -0.17576 0.53781 -4.06573
ALA_66 -4.6914 0.4335 2.90931 -0.02611 0.00103 0 1.35119 -2.09869 -0.01625 -0.09559 -0.56606 -0.22003 0 0 0 0 0 -0.09227 0 0 0 -0.04912 0 1.8394 -0.30139 0.37731 -1.24517
TYR_67 -6.98528 0.85047 3.42146 -0.59139 0.37055 0.29105 1.46145 -2.27858 -0 -0 -0.03869 -0.32511 0 0 0 0 0 0.05636 0.03054 0 3.14764 0.08976 0.00198 1.2797 -0.37669 0.46281 0.86805
THR_68 -4.9557 0.55712 2.34171 -0.10629 0.02407 0.08992 0.94828 -1.62688 -0.02133 -0.16122 -0.78319 -0.17396 0 0 0 0 0 -0.0108 0.04209 0.79935 0 -0.05354 2.31065 -1.0874 -0.04208 0.50723 -1.40197
HIS_69 -5.58505 0.21179 4.74469 -0.46342 0.11551 0.50605 2.01613 -2.35681 -0.05597 -0.30374 -1.76333 -0.40887 0 0 -1.01312 0 0 0.1942 0.03227 0 3.04193 -0.30212 0 -0.45461 0.35041 0.53257 -0.9615
LEU_70 -6.70882 0.80168 2.66063 -0.51652 0.30009 0.10023 1.77302 -1.84663 -0.02669 -0.19606 -1.54039 0.4184 0 0 0 0 0 0.25793 0.16436 0.33901 0 -0.24476 0 0.18072 0.1309 1.0655 -2.88739
GLN_71 -5.68091 0.37885 5.46248 -0.79419 0.06229 0.73008 2.41853 -2.59972 -0.02592 -0.27053 -2.92174 0.05587 0 0 -1.86954 0 0 0.01859 0.05333 0 4.06916 -0.09549 0 -0.18838 -0.12029 1.07379 -0.24374
TYR_72 -9.74254 1.19648 3.0999 -0.6114 0.02676 0.0259 2.54711 -2.53982 -0.00306 -0.06052 -1.395 -0.41351 0 0 -1.87514 0 0 0.03134 0.90702 0 2.49567 -0.1843 0.02119 1.2797 0.2097 0.63484 -4.34967
GLY_73 -3.73728 0.52591 2.37565 -0.00075 0 0 1.29469 -1.36391 -0 -0 -0.99164 -0.24229 0 0 0 0 0 -0.11906 0 0 0 -0.03513 0 0.83697 0.51652 0.36842 -0.5719
LEU_74 -7.58325 1.16097 4.35652 -0.48119 0.21549 0.09697 2.42796 -2.51381 -0 -0 -3.20626 0.12586 0 0 -0.98996 0 0 0.20092 0.02401 0.62692 0 -0.27583 0 0.18072 0.30855 0.88807 -4.43733
PRO_75 -8.25081 1.14639 5.69441 -0.21013 0.01073 0.15503 2.83125 -2.43768 -0.00065 -0.0067 -3.2246 -0.01451 0 0 0 0 0 0.06526 0.00307 0.41002 0 -0.96078 0 -2.4119 -0.20436 1.33736 -6.06861
GLU_76 -5.9743 0.35397 7.65741 -0.47025 0.09413 0.93215 3.93638 -3.16774 -0 -0 -5.95704 -0.46783 0 0 -1.60134 -0.717 0 -0.12653 0.01974 0 3.92306 -0.24837 0 -2.7348 -0.20923 0.76237 -3.99523
ILE_77 -5.51032 0.75734 3.85441 -0.5191 0.53463 0.10546 1.46778 -1.95182 -0 -0 -0.95336 -0.02329 0 0 -0.78446 0 0 -0.04861 0.02386 0.75506 0 -0.25521 0 0.73287 -0.10891 0.44105 -1.48264
HIS_78 -11.3962 1.34247 7.97412 -0.44194 0.00079 0.54343 4.04752 -4.08306 -0 -0 -3.56378 -0.15324 0 0 -0.73392 0 0 0.00048 0.02469 0 2.62425 -0.24321 0 -0.45461 0.10686 0.67199 -3.73335
CYS_79 -7.77437 0.58519 5.99897 -0.05041 0 0.01698 1.78372 -2.83828 -0.01041 -0.05587 -1.64331 -0.04887 0 0 0 0 0 -0.05399 0.01131 0.28243 0 0.26982 0 3.6196 0.21775 0.75498 1.06525
GLN_80 -3.40926 0.22921 4.23692 -0.63621 0.0916 0.72924 1.52592 -1.82194 -0.00065 -0.0067 -2.06396 -0.53459 0 0 0 -0.717 0 -0.07306 0.1682 0 2.41786 -0.20148 0 -0.18838 -0.24021 0.56178 0.0673
GLN_81 -5.20981 0.35925 4.36456 -0.26184 0.0246 0.2108 2.2978 -2.08392 -0.0194 -0.14348 -0.70737 -0.68363 0 0 -0.78446 0 0 0.00872 0.1562 0 3.52479 -0.04799 0 -0.18838 0.19522 0.55718 1.56882
MET_82 -6.00788 0.33523 2.65341 -0.34411 0.12276 0.0949 1.31311 -1.50647 -0 -0 -1.15585 -0.45124 0 0 0 0 0 0.23731 0.04372 1.08486 0 0.17265 0 0.60916 1.35922 0.43362 -1.0056
GLY_83 -3.19451 0.21515 3.65655 -0.00019 0 0 1.65824 -1.88936 -0 -0 -0.95208 -0.16761 0 0 0 0 0 -0.01433 0 0 0 -0.55792 0 0.83697 0.88963 0.40949 0.89003
ASP_84 -1.66461 0.21028 3.16569 -0.19154 0.14867 0.64106 0.90473 -1.35614 -0.00566 -0.03683 -1.28477 -2.69261 0 0 -0.24724 0 0 -0.02132 0.04563 0 4.28795 -0.02486 0 -2.3716 -0.13233 0.6671 0.04162
SER_85 -1.5145 0.23177 2.46396 -0.03169 0.00086 0.05431 0.34505 -1.0857 -0.01843 -0.07809 -1.22517 -0.90438 0 0 -0.24724 0 0 -0.04834 0.00453 0.22014 0 -0.33453 0.6426 -0.77834 -0.52414 0.55615 -2.27121
LEU_86 -6.05724 0.61374 4.23952 -0.60923 0.19773 0.16373 2.29662 -2.52592 -0 -0 -0.23167 0.27257 0 0 0 0 0 0.16506 0.03625 0.70894 0 -0.31324 0 0.18072 -0.36845 0.31776 -0.9131
CYS:disulfide_87 -5.82238 1.22982 4.0743 -0.03071 0 0.01172 1.75513 -2.19 -0.03419 -0.18099 -1.78871 -0.14274 0 0 0 0 -0.55176 0.01048 0.07751 0.26034 0 -0.10543 0 3.6196 -0.04338 0.47868 0.6273
HIS_D_88 -9.15127 0.46208 7.34821 -0.37766 0.03168 0.46968 3.05899 -3.84276 -0 -0 -2.15847 -0.29699 0 0 -0.52024 0 0 0.07349 0.00924 0 2.12791 -0.06374 0 -0.45461 0.20764 0.57697 -2.49983
LYS_89 -7.73613 0.82004 7.20686 -0.51709 0.06527 0.38824 3.05482 -2.91399 -0.03301 -0.11592 -1.96385 0.0818 0 0 0 0 0 0.04883 0.46314 2.39835 0 0.03391 0 -1.5107 0.30863 0.76353 0.84272
CYS_90 -6.07627 0.53328 3.46149 -0.05728 0 0.01551 2.53587 -1.82972 -0.00642 -0.08128 -3.34656 -0.98577 0 0 0 0 0 0.0236 0.10932 0.27195 0 0.02695 0 3.6196 0.2189 0.82639 -0.74044
ALA_91 -3.85329 0.3172 3.09197 -0.02223 0 0 2.42334 -1.90715 -0 -0 -2.72075 -0.37114 0 0 0 0 0 -0.00698 0 0 0 -0.45413 0 1.8394 0.15856 0.52421 -0.98098
SER_92 -1.85553 0.07721 1.61243 -0.02626 0 0.06046 0.53226 -0.92403 -0 -0 -0.83 -0.56451 0 0 0 0 0 -0.02674 0.00834 0.16734 0 -0.45245 0.60633 -0.77834 -0.26077 0.19747 -2.45679
THR_93 -5.29769 0.40822 4.26123 -0.11031 0.03287 0.07724 2.25241 -2.38618 -0 -0 -1.60407 -0.88071 0 0 -0.73005 0 0 -0.00621 0.00083 0.10277 0 -0.52217 4.1021 -1.0874 -0.52898 0.25582 -1.66026
ALA_94 -1.12767 0.10989 1.12194 -0.02345 0 0 0.62596 -0.60254 -0 -0 0.74298 -0.3586 0 0 0 0 0 -0.08849 0 0 0 -0.37725 0 1.8394 -0.59344 0.26108 1.52982
GLY_95 -1.62795 0.18466 1.65012 -5e-05 0 0 0.58073 -0.88393 -0 -0 0.35218 -0.39276 0 0 0 0 0 -0.10765 0 0 0 0.23917 0 0.83697 -0.36914 0.17508 0.63743
GLY_96 -1.62598 0.09725 2.09914 -5e-05 0 0 0.75374 -1.05612 -0.00664 -0.08427 -0.91715 -0.38428 0 0 0 0 0 -0.16807 0 0 0 -1.47705 0 0.83697 -0.54286 0.19882 -2.27655
PHE_97 -7.93612 0.78318 4.76203 -0.58636 0.07107 0.25759 2.15985 -2.61177 -0.00954 -0.03338 -2.03979 0.25015 0 0 -0.73005 0 0 0.03238 0.07474 0 2.25279 -0.25599 0 1.0402 -0.60579 0.21405 -2.91076
VAL_98 -6.07397 0.52859 2.92657 -0.36106 0.21118 0.08765 2.28249 -2.26952 -0 -0 -2.49732 0.04514 0 0 0 0 0 -0.00978 0.01352 0.84711 0 -0.70149 0 1.9342 -0.22315 0.40771 -2.85211
GLN_99 -7.97379 0.81608 5.77124 -0.26605 0.05451 0.18377 3.92365 -3.10593 -0.01164 -0.04228 -5.43871 -0.30412 0 0 -1.60616 -1.01754 0 0.03244 0.05987 0 4.93811 0.08637 0 -0.18838 -0.22452 0.89425 -3.41881
ILE_100 -6.92738 0.49498 0.97581 -0.4514 0.29771 0.09079 1.05374 -1.43478 -0.03219 -0.15274 -1.68343 -0.01202 0 0 0 0 0 -0.04059 0.10921 0.32573 0 -0.67743 0 0.73287 -0.25075 0.80309 -6.7788
GLN_101 -6.46559 0.56034 5.35387 -0.24112 0.03727 0.1819 3.16352 -2.86595 -0.00408 -0.05389 -3.57107 -0.79052 0 0 -0.92885 0 0 0.00755 0.15512 0 3.02049 -0.04533 0 -0.18838 -0.25301 0.42162 -2.50612
SER_102 -5.60357 0.54898 4.80961 -0.02298 0 0.01928 2.30452 -2.57332 -0.01709 -0.16613 -2.23138 -0.06171 0 0 0 0 0 0.02745 0.00661 0.74918 0 -0.19625 0.62024 -0.77834 -0.39042 0.37201 -2.58332
SER_103 -5.1158 0.50629 5.59743 -0.03482 0.00185 0.06165 2.15679 -2.71461 -0.0214 -0.13921 -0.9394 -0.88736 0 0 0 0 0 -0.03193 0.03262 0.56342 0 0.40387 0.68625 -0.77834 -0.23696 0.30844 -0.58122
VAL_104 -3.95644 0.4723 1.25336 -0.38814 0.46232 0.09371 0.5904 -1.28447 -0.03301 -0.11592 0.64051 -0.13121 0 0 0 0 0 -0.07634 0.00977 1.44057 0 -0.16247 0 1.9342 -0.24376 0.30965 0.81502
ALA_105 -4.3555 0.69574 1.63287 -0.02331 0 0 1.74285 -1.67392 -0 -0 1.32882 -0.17822 0 0 0 0 0 0.31268 0 0 0 -0.06948 0 1.8394 -0.54998 0.74481 1.44678
PRO_106 -1.91263 0.32053 0.69355 -0.10372 0.00267 0.06505 0.12946 -0.333 -0 -0 0.37739 0.66473 0 0 0 0 0 -0.03003 0.00866 0.33345 0 -0.07127 0 -2.4119 -0.1785 0.8416 -1.60396
LEU_107 -4.11391 0.72428 2.91453 -0.48307 0.20014 0.09186 2.01437 -1.64059 -0 -0 -0.0799 0.27755 0 0 0 0 0 -0.02777 0.06665 0.37447 0 -0.14778 0 0.18072 0.14307 0.50851 1.00314
LYS_108 -2.32246 0.42743 2.81733 -0.40983 0.06023 0.21464 1.63509 -1.33109 -0 -0 -1.0509 0.07339 0 0 0 0 0 -0.15204 0.00345 1.3087 0 -0.03083 0 -1.5107 0.05088 0.55662 0.33993
ALA_109 -4.35284 0.79285 3.4641 -0.02518 0.00026 0 2.26376 -2.22627 -0.00059 -0.0057 -2.01254 -0.40365 0 0 0 0 0 -0.11033 0 0 0 -0.16814 0 1.8394 -0.16246 0.46699 -0.64034
SER_110 -5.36685 1.02235 5.06145 -0.02813 2e-05 0.04421 2.95199 -2.84744 -0.00038 -0.01016 -1.4342 -1.08873 0 0 0 0 0 -0.14554 0.01239 0.22726 0 -0.09326 0.63168 -0.77834 -0.19596 0.55711 -1.48055
HIS_D_111 -4.58811 0.66198 5.35727 -0.67338 0.025 0.70092 2.39742 -2.50411 -0.00038 -0.01016 -1.97171 -0.32772 0 0 0 -0.95198 0 0.15518 0.00255 0 1.80584 0.06143 0 -0.45461 -0.21975 0.60197 0.06765
GLN_112 -4.8195 0.73811 5.63828 -0.25198 0.02362 0.20573 2.42687 -2.5808 -0.01571 -0.2082 -1.8281 -0.64853 0 0 0 -0.95198 0 -0.02406 0.04043 0 3.14894 -0.12684 0 -0.18838 0.15723 0.4058 1.14094
ALA_113 -5.00556 0.68347 3.35638 -0.02404 0 0 2.55029 -2.51198 -0 -0 0.04365 -0.39196 0 0 0 0 0 -0.08755 0 0 0 -0.33038 0 1.8394 -0.06442 0.33681 0.39411
ALA_114 -4.57959 0.5151 3.5844 -0.02924 0.0106 0 1.49111 -2.25536 -0.00059 -0.0057 -1.54556 -0.41302 0 0 -0.33192 0 0 -0.03245 0 0 0 0.04725 0 1.8394 -0.6633 0.58978 -1.7791
GLU_115 -6.8976 0.34715 7.46728 -0.19581 0.02084 0.26182 2.68141 -3.09739 -0.01571 -0.2082 -2.49521 -0.29502 0 0 0 0 0 -0.04077 0.09878 0 3.66623 0.00297 0 -2.7348 -0.55427 0.74756 -1.24075
GLY_116 -4.4295 0.7687 3.84187 -0.00029 0 0 2.57931 -2.10305 -0.04007 -0.13677 -1.54783 -0.22001 0 0 0 0 0 0.04581 0 0 0 0.39306 0 0.83697 -0.17874 0.56744 0.37689
LEU_117 -7.13763 0.44845 2.14614 -0.51872 0.30827 0.13566 1.39895 -1.93483 -0.01931 -0.10445 -1.15762 0.08631 0 0 0 0 0 -0.03833 0.00424 2.36096 0 -0.33772 0 0.18072 0.08713 0.6689 -3.42289
LEU_118 -8.60933 1.01102 3.76082 -0.52504 0.45678 0.12391 2.40988 -2.81768 -0.01283 -0.06735 -2.27516 0.17866 0 0 0 0 0 0.09611 0.15476 1.67063 0 -0.29775 0 0.18072 -0.12655 1.07402 -3.61438
HIS_D_119 -9.52926 1.10274 5.50678 -0.45029 0.02963 0.52981 3.0858 -3.36538 -0 -0 -3.99873 -0.27972 0 0 0 -0.76463 0 0.01468 0.06665 0 1.87914 -0.48824 0 -0.45461 0.19565 1.57905 -5.34092
PRO_120 -3.53886 0.48507 1.49888 -0.17383 0.06435 0.12126 0.21832 -0.73171 -0 -0 0.56523 0.0192 0 0 0 0 0 0.12598 0.00026 0.17614 0 -0.78867 0 -2.4119 0.64226 1.21885 -2.50919
ALA_121 -2.40911 0.18402 1.85808 -0.02815 0.01364 0 1.09928 -1.10691 -0 -0 -0.46592 -0.55451 0 0 0 0 0 -0.00112 0 0 0 0.22668 0 1.8394 1.05124 0.53599 2.24263
GLN_122 -8.78319 1.42871 5.84219 -0.25994 0.15101 0.26102 2.40262 -2.76268 -0 -0 -1.68789 -0.34986 0 0 -0.87595 -0.76463 0 0.10777 0.49798 0 2.44183 0.18752 0 -0.18838 1.02133 2.32304 0.9925
HIS_123 -4.12637 1.17178 3.44593 -0.3992 0.00626 0.17531 1.37494 -1.6361 -0 -0 0.06097 -0.79775 0 0 0 0 0 0.03237 0.01541 0 1.71389 1.39156 0 -0.45461 5.77851 2.60926 10.3622
MET_124 -5.26492 1.15478 3.01859 -0.49615 0.13486 0.06459 1.48814 -1.73153 -0.00645 -0.08611 -0.63293 0.29527 0 0 0 0 0 0.57941 0.04396 1.56642 0 0.33639 0 0.60916 5.34492 0.81947 7.23787
LEU_125 -9.75958 1.53715 3.20828 -0.55667 0.64518 0.1942 2.00034 -2.59907 -0 -0 -1.50072 -0.03703 0 0 -0.73392 0 0 1.44894 0.14765 2.02916 0 0.00166 0 0.18072 0.81504 2.21454 -0.76411
PRO_126 -4.66502 1.09093 2.7414 -0.14661 0.00573 0.10801 0.92565 -1.26642 -0.01786 -0.14962 -1.16804 0.12095 0 0 -0.87595 0 0 -0.06967 0.05015 0.19175 0 -0.8618 0 -2.4119 0.82331 3.0345 -2.54051
PRO_127 -5.62927 0.44505 2.69717 -0.20996 0.01836 0.15625 0.66009 -1.05706 -0.00429 -0.02235 -0.68667 -0.08923 0 0 0 0 0 0.25684 0.01168 0.23999 0 -0.46009 0 -2.4119 -0.11739 1.39085 -4.81193
GLY_128 -3.51371 0.27482 3.46728 -0.00069 0 0 2.2343 -1.73677 -0 -0 -2.16794 -0.19509 0 0 0 0 0 -0.12075 0 0 0 -0.38996 0 0.83697 0.15564 0.51245 -0.64344
MET_129 -6.44219 0.74889 3.09911 -0.29732 0.03275 0.14155 0.65652 -1.61612 -0 -0 -0.4109 -0.44657 0 0 0 0 0 0.01175 0.14678 2.93764 0 -0.12957 0 0.60916 0.18804 0.53621 -0.23427
GLN_130 -5.65511 0.63852 5.23549 -0.32809 0.04213 0.14715 2.8129 -2.48957 -0.01717 -0.16538 -4.00305 -0.08744 0 0 0 -0.50287 0 0.56457 0.00544 0 4.00424 -0.04611 0 -0.18838 -0.01086 0.71771 0.6741
ASN_131 -2.26503 0.15146 2.56439 -0.40095 0.11359 0.81667 0.80893 -1.15121 -0.0096 -0.11924 -0.63373 -0.7016 0 0 -0.55978 0 0 1.01371 0.01544 0 1.82605 -0.47802 0 -0.93687 0.27647 1.12867 1.45935
SER_132 -3.34366 0.22193 3.67768 -0.03552 0.02945 0.03207 1.79411 -1.76051 -0.04825 -0.25216 -1.98866 0.21978 0 0 -0.33192 0 0 -0.03029 0.03198 0.17436 0 0.08544 2.04166 -0.77834 0.76657 1.16733 1.67304
ARG_133 -5.84076 0.77218 4.36295 -1.20488 0.31625 0.86925 1.49782 -1.84371 -0.00329 -0.04844 -1.48837 0.39487 0 0 -1.48863 0 0 -0.0151 0.04104 3.8147 0 0.0093 0 -1.2888 0.17285 1.31115 0.34037
PRO_134 -3.97827 0.67494 2.78071 -0.10749 0.00084 0.07988 1.42889 -1.23278 -0 -0 -0.53739 0.32303 0 0 0 0 0 0.00116 0.03266 0.15539 0 -1.18049 0 -2.4119 -0.56461 1.30796 -3.22745
ARG_135 -6.08998 0.59909 5.24653 -1.51898 0.29076 1.46936 1.92127 -2.32417 -0.00234 -0.00974 -1.4788 -1.12392 0 0 -0.38788 0 0 -0.08324 0.13572 2.51422 0 -0.24872 0 -1.2888 0.05215 0.82794 -1.49954
ASN_136 -2.42208 0.13703 2.21998 -0.19433 0.0389 0.3109 0.16772 -1.11065 -0.00028 -0.0008 -0.08266 -0.49045 0 0 0 0 0 -0.0185 0.00426 0 2.06085 -0.59149 0 -0.93687 -0.01386 0.41492 -0.50742
PHE_137 -6.30729 0.63703 3.70984 -0.74707 0.09972 0.07223 1.77503 -1.99991 -0.00016 -0.00042 -1.52461 -0.44333 0 0 -0.71036 0 0 -0.05372 0.11365 0 2.84277 -0.17204 0 1.0402 -0.47373 0.33883 -1.80334
PHE_138 -4.27404 0.14967 1.70231 -0.64294 0.0643 0.31212 0.56107 -1.39319 -0.00026 -0.0007 0.04489 0.21216 0 0 0 0 0 0.08787 0.01507 0 2.11904 -0.20941 0 1.0402 -0.21718 0.65747 0.22844
LEU_139 -7.55706 1.28361 3.30343 -0.48378 0.36546 0.08388 1.09984 -2.0628 -0.02454 -0.09239 -0.73305 0.36828 0 0 -0.8958 0 0 0.11777 0.02828 0.38758 0 -0.13934 0 0.18072 -0.0384 0.72782 -4.0805
HIS_140 -5.38187 0.57596 6.36475 -0.43543 0.01855 0.25408 3.57078 -2.93539 -0 -0 -2.9318 -1.06047 0 0 -2.10671 0 0 -0.0334 0.00322 0 1.54772 0.18469 0 -0.45461 0.29946 0.53789 -1.98257
SER_141 -5.38457 0.71469 5.49375 -0.02347 0 0.02122 2.38896 -2.53518 -0.00067 -0.00217 -1.18025 -0.38386 0 0 0 0 0 0.15587 0.01979 0.79573 0 0.18215 0.60004 -0.77834 0.00761 0.41992 0.51124
VAL_142 -7.3624 0.91664 4.20326 -0.33044 0.38801 0.07692 2.71351 -2.70153 -0.00099 -0.00464 -2.03761 -0.41517 0 0 -1.19388 0 0 -0.05341 0.16095 1.22726 0 0.39515 0 1.9342 -0.215 0.63798 -1.66117
GLN_143 -8.76448 1.40813 5.9325 -0.30126 0.16658 0.30288 2.74742 -3.08719 -0.03066 -0.18028 -3.26724 -0.69522 0 0 -0.91283 -0.50287 0 -0.05213 0.19204 0 3.17036 -0.04385 0 -0.18838 -0.14847 1.03753 -3.21743
HIS_144 -9.35882 0.62185 7.65018 -0.43081 0.16353 0.3981 3.2705 -3.83736 -0.03972 -0.20936 -3.23314 -0.27281 0 0 0 -1.01754 0 -0.00757 0.33147 0 2.99686 -0.00222 0 -0.45461 -0.10592 0.94253 -2.59484
PHE_145 -8.96953 0.79692 3.61884 -0.5839 0.09693 0.31126 2.73987 -2.82521 -0.00955 -0.09468 -3.02206 0.15612 0 0 0 0 0 0.04878 0.00909 0 1.94457 -0.31493 0 1.0402 -0.13933 0.58843 -4.60819
GLN_146 -5.99914 0.52485 4.94807 -0.24509 0.01645 0.15934 2.39789 -2.36113 -0.00682 -0.06764 -2.4473 -0.31877 0 0 0 0 0 -0.01143 0.04781 0 3.02975 -0.09898 0 -0.18838 -0.29235 0.47069 -0.44217
ALA_147 -2.65352 0.31125 0.56131 -0.02834 0.00675 0 0.09133 -0.75544 -0 -0 0.0797 -0.47014 0 0 0 0 0 0.16108 0 0 0 -0.19336 0 1.8394 0.92082 0.34081 0.21164
GLN_148 -4.45521 0.16004 5.08986 -0.3286 0.07109 0.20093 2.46772 -2.27277 -0.02715 -0.22809 -4.1723 0.04893 0 0 0 -0.84465 0 0.14456 0.04039 0 2.38263 0.28454 0 -0.18838 1.45789 0.62346 0.45491
GLU_149 -2.58244 0.19313 2.2475 -0.46362 0.2402 1.48988 0.41226 -1.0714 -0.03512 -0.32116 -0.29849 -2.52489 0 0 0 0 0 0.09518 0.03347 0 3.90658 0.27227 0 -2.7348 0.5955 0.95543 0.40948
ASN_150 -5.05253 0.59963 3.33616 -0.16187 0.00699 0.21478 1.61173 -1.76501 -0 -0 -0.56017 -0.58414 0 0 -0.95776 -0.42769 0 -0.02892 0.00495 0 2.18824 -0.22786 0 -0.93687 0.14717 0.72216 -1.871
LEU_151 -4.47628 0.44855 1.85223 -0.49422 0.1522 0.11838 1.38198 -1.43329 -0.01104 -0.05041 -0.50899 0.18728 0 0 -0.95776 0 0 -0.02234 0.05118 0.27326 0 -0.27312 0 0.18072 -0.11378 0.44868 -3.24678
GLY_152 -3.43661 0.49857 2.1546 -0.00058 0 0 0.97101 -1.44611 -0.01353 -0.13832 0.2185 -0.18278 0 0 0 0 0 -0.04058 0 0 0 -1.52145 0 0.83697 -0.02519 0.41437 -1.71113
ARG_153 -8.41087 0.59696 5.88377 -1.01344 0.30039 0.73015 1.96368 -2.84014 -0.0045 -0.01843 -3.76738 0.61456 0 0 -0.80917 0 0 0.0546 0.24206 2.88709 0 -0.09963 0 -1.2888 -0.09342 0.45972 -4.61279
THR_154 -7.03834 0.59856 4.74185 -0.1053 0.04954 0.08077 3.09948 -2.76882 -0.02052 -0.24325 -1.59058 -0.59966 0 0 0 -0.36307 0 -0.00026 0.00329 0.09239 0 -0.57275 2.32289 -1.0874 -0.38774 0.734 -3.05493
SER_155 -3.31126 0.35885 2.20162 -0.03118 0.00044 0.05266 1.03986 -1.38575 -0.0036 -0.05988 0.49511 -1.08455 0 0 0 0 0 -0.04236 0.00417 0.21249 0 -0.34479 0.60057 -0.77834 -0.54319 0.57297 -2.04616
THR_156 -5.92751 0.64144 5.47057 -0.13067 0.06348 0.08302 3.18582 -2.79526 -0.01739 -0.13031 -2.3751 -1.26933 0 0 -0.46547 -0.36307 0 -0.03826 0.04352 0.01031 0 -0.22538 2.41702 -1.0874 -0.53844 0.48839 -2.96002
HIS_D_157 -7.1742 0.70241 6.98132 -0.67725 0.02907 0.69486 3.50573 -3.38814 -0.01135 -0.05912 -2.59261 -0.3252 0 0 0 0 0 -0.15982 0.01687 0 1.74495 0.14713 0 -0.45461 -0.20777 0.73253 -0.4952
SER_158 -1.9685 0.22679 2.4982 -0.03178 0.00075 0.05564 0.53685 -1.18803 -0.0036 -0.05988 -0.08211 -0.92728 0 0 0 0 0 -0.05212 0.0304 0.19428 0 -0.35775 0.60034 -0.77834 -0.27308 0.41903 -1.16019
THR_159 -4.25299 0.40124 4.20419 -0.16946 0.06041 0.06076 2.49073 -2.22253 -0.02837 -0.14903 -1.36338 -0.9769 0 0 0 0 0 -0.00571 0.04784 0.63433 0 -0.70556 2.3395 -1.0874 -0.04441 0.37564 -0.39113
ASP_160 -4.88275 0.25095 5.44283 -0.12865 0.03695 0.40306 2.28887 -2.37278 -0.00693 -0.1129 -3.12638 -0.3979 0 0 -1.05367 0 0 -0.05185 0.01659 0 2.88378 -0.40378 0 -2.3716 -0.11762 0.50971 -3.19408
GLU_161 -3.50369 0.29661 3.42175 -0.21509 0.03991 0.3291 1.56052 -1.58148 -0.02437 -0.23525 -2.0675 -0.48338 0 0 -0.46547 0 0 -0.02098 0.01423 0 3.08124 0.02683 0 -2.7348 -0.40657 0.27564 -2.69274
ARG_162 -5.32013 0.38392 3.59323 -0.81142 0.15637 0.53753 1.17198 -1.60637 -0.01583 -0.13861 -1.43826 0.60652 0 0 -1.02002 0 0 0.04307 0.08309 3.35549 0 -0.11405 0 -1.2888 -0.10424 0.23479 -1.69173
LEU_163 -6.14722 0.8805 2.87128 -0.43925 0.12126 0.07536 1.87672 -1.8751 -0.01583 -0.13861 0.24106 0.14586 0 0 0 0 0 -0.0209 0.26844 0.8902 0 -0.29341 0 0.18072 -0.04075 1.56636 0.14668
PRO_164 -2.40121 0.38221 1.7196 -0.07258 0 0.04421 0.59217 -0.64946 -0 -0 -0.62212 0.58857 0 0 -0.44822 0 0 -0.17015 0.00836 0.44885 0 -0.4609 0 -2.4119 -0.1942 1.67411 -1.97267
ARG_165 -3.28906 0.41479 3.38653 -0.89961 0.21122 0.65144 1.77194 -1.54889 -0 -0 -0.97396 -0.07584 0 0 -0.44822 0 0 -0.00125 0.01663 2.01547 0 -0.15102 0 -1.2888 -0.2829 0.55656 0.06504
THR_166 -2.92125 0.30658 1.59832 -0.12431 0.09305 0.07841 0.67557 -1.07882 -0 -0 -0.9264 -0.55523 0 0 0 0 0 -0.02351 0.00628 0.04575 0 -0.34947 2.26525 -1.0874 -0.34195 0.3778 -1.96134
ALA_167 -4.07281 0.36244 1.99337 -0.02079 0 0 1.60589 -1.65596 -0.0045 -0.01843 -0.29309 -0.19962 0 0 0 0 0 -0.00463 0 0 0 0.1425 0 1.8394 -0.18113 0.23106 -0.2763
GLU_168 -1.72771 0.05775 1.76617 -0.60948 0.28361 1.60951 0.27383 -0.80633 -0 -0 -0.65178 -3.29338 0 0 0 0 0 0.07009 0.01819 0 3.39497 -0.10458 0 -2.7348 -0.16593 0.37477 -2.24512
LEU_169 -4.25525 0.45542 2.51504 -0.48786 0.25542 0.08191 0.86788 -1.44535 -0 -0 -0.42189 0.40128 0 0 0 0 0 -0.02704 0.02707 0.47249 0 -0.03262 0 0.18072 -0.51679 0.72349 -1.20607
SER_170 -2.67193 0.5549 2.74244 -0.03938 0.0095 0.07396 1.01718 -1.16713 -0 -0 -1.33014 -0.2686 0 0 -0.52934 0 0 0.17815 0.07394 0.13624 0 -0.51193 1.85622 -0.77834 -0.33102 1.60766 0.62239
PRO_171 -4.00578 1.15653 2.87165 -0.13416 8e-05 0.09837 1.00284 -1.13017 -0 -0 -1.1812 0.19065 0 0 -0.52934 0 0 0.048 0.01199 0.09548 0 -1.06894 0 -2.4119 -0.10578 2.40014 -2.69154
PRO_172 -4.28411 0.71286 3.07282 -0.12455 0.00238 0.09029 0.93921 -1.103 -0 -0 -0.04226 0.23506 0 0 0 0 0 0.03213 0.01378 0.14507 0 -1.04193 0 -2.4119 -0.18508 1.96922 -1.98003
PRO_173 -1.96483 0.34384 1.99397 -0.21029 0.01282 0.15391 0.32376 -0.74147 -0 -0 -0.45312 0.01055 0 0 0 0 0 0.21067 0.00412 0.29538 0 -0.6633 0 -2.4119 -0.18971 0.89832 -2.38727
SER_174 -1.94946 0.07912 2.55128 -0.03674 0.00468 0.06568 0.60743 -1.00989 -0.0072 -0.12209 -0.44192 -0.79853 0 0 0 -0.74409 0 -0.08902 0.01639 0.40007 0 0.45792 0.92806 -0.77834 0.16727 0.43204 -0.26733
ASP_175 -2.43146 0.18949 2.80603 -0.10862 0.00199 0.33917 0.37126 -1.25121 -0 -0 -0.22599 -0.27424 0 0 0 0 0 0.10998 0.01422 0 1.93648 -0.10349 0 -2.3716 0.25313 0.58343 -0.16142
SER_176 -5.32478 0.52265 6.26956 -0.03478 0.00018 0.05447 3.42129 -2.84076 -0 -0 -3.93503 -0.83371 0 0 -1.14441 -0.64129 0 -0.02932 0.12304 0.76485 0 0.10043 1.73535 -0.77834 -0.18144 0.98022 -1.77182
ARG_177 -6.34864 0.413 6.91444 -0.59766 0.09216 0.33647 3.40726 -3.08434 -0.01655 -0.16414 -2.31102 0.22097 0 0 -0.4324 0 0 -0.07878 0.22742 2.50714 0 -0.18277 0 -1.2888 -0.50606 0.87476 -0.01751
SER_178 -4.16676 0.30155 4.50851 -0.03704 0.00021 0.04858 1.97657 -2.12409 -0.0004 -0.0115 -2.16702 -0.47856 0 0 -0.70645 -0.64129 0 -0.0669 0.00097 0.15885 0 -0.27366 1.7414 -0.77834 -0.59158 0.36438 -2.94259
THR_179 -6.20587 0.46893 5.83371 -0.18355 0.0842 0.06097 3.2058 -2.98342 -0.00752 -0.13053 -2.53166 -0.29529 0 0 0 0 0 0.24833 0.00281 0.11575 0 -0.15538 2.34213 -1.0874 0.22285 0.40393 -0.59121
GLU_180 -4.69095 0.09746 5.53105 -0.46155 0.0943 0.98094 2.05739 -2.41749 -0 -0 -2.34953 -0.3644 0 0 -0.77837 -0.74409 0 0.04948 0.17259 0 3.14448 -0.28849 0 -2.7348 0.39002 0.69839 -1.61357
SER_181 -4.46127 0.33448 4.6775 -0.02275 0 0.02124 2.06754 -2.14503 -0.01582 -0.16211 -1.09776 -0.10725 0 0 0 0 0 0.09503 0.02186 0.42038 0 0.26416 0.60382 -0.77834 0.00795 0.73116 0.45477
PHE_182 -10.3578 1.36957 7.10444 -0.92313 0.11348 0.40601 2.13845 -3.8082 -0.01454 -0.13996 -0.80909 0.13122 0 0 0 0 0 -0.0478 0.08533 0 3.06333 0.17246 0 1.0402 0.04043 0.68748 0.25191
GLN_183 -3.91196 0.33775 4.84176 -0.57174 0.08892 0.53672 2.13405 -2.19479 -0 -0 -2.97551 -0.67889 0 0 -1.21708 0 0 0.08323 0.36983 0 2.35653 -0.23325 0 -0.18838 0.32692 0.70235 -0.19354
ARG_184 -6.28009 0.75646 6.15215 -0.96065 0.22735 0.72889 2.19323 -2.563 -0 -0 -2.96552 -0.10689 0 0 -0.43871 -0.45556 0 0.00603 0.0755 1.93869 0 -0.23002 0 -1.2888 0.31901 0.83419 -2.05772
ALA_185 -2.5537 0.06949 1.53637 -0.02522 0.00018 0 0.54073 -1.06072 -0 -0 0.08378 -0.23671 0 0 0 0 0 -0.03553 0 0 0 -0.03368 0 1.8394 -0.58521 0.55036 0.08953
CYS_186 -5.58983 1.01235 2.78755 -0.06177 0.00078 0.03969 1.63074 -1.55239 -0.01567 -0.10511 -0.91999 -0.17943 0 0 -0.6369 0 0 -0.02718 0.00976 0.77857 0 0.18176 0 3.6196 -0.73299 0.2561 0.49564
CYS_187 -7.17866 1.55711 3.59339 -0.06203 0.03887 0.02659 1.63916 -1.90192 -0.0089 -0.09234 0.06638 -0.50648 0 0 0 0 0 -0.07077 0.00253 0.45338 0 0.20526 0 3.6196 -0.54016 0.78972 1.6307
HIS_D_188 -5.7513 0.92818 4.54849 -0.58173 0.00915 0.67529 1.93195 -1.99653 -0 -0 -1.23693 -0.32815 0 0 0 -0.60959 0 0.66544 0.05187 0 2.31371 -0.03485 0 -0.45461 5.54891 2.27898 7.95827
PRO_189 -6.18161 1.29525 4.1759 -0.14249 0.00703 0.09958 1.0821 -1.67115 -0.01567 -0.10511 -0.40609 0.18873 0 0 0 0 0 -0.06781 0.05615 0.18449 0 -0.99351 0 -2.4119 5.39533 2.13709 2.62632
GLU_190 -3.81387 0.23196 5.22692 -0.30342 0.06179 0.37692 1.93564 -2.12712 -0.01124 -0.12939 -3.02437 -0.27179 0 0 -0.45488 -1.2774 0 -0.07497 0.06398 0 2.7922 -0.06166 0 -2.7348 -0.71378 0.75859 -3.55068
ASN_191 -2.53359 0.21308 2.55016 -0.20284 0.0995 0.35432 0.3205 -1.16302 -0 -0 -0.03392 -0.92372 0 0 0 0 0 0.1665 0.00379 0 1.77379 -0.85736 0 -0.93687 -0.62003 1.01091 -0.7788
ASN_192 -5.24244 0.42887 4.56068 -0.14627 0.02278 0.19223 1.75071 -2.2737 -0.00465 -0.06198 -1.82529 -0.16101 0 0 -0.6369 0 0 0.07957 0.16399 0 2.16278 0.01797 0 -0.93687 -0.32752 1.07525 -1.16179
GLN_193 -3.66331 0.62166 3.11315 -0.61864 0.18295 1.05381 1.18712 -1.48758 -0 -0 -0.18136 -1.96936 0 0 0 0 0 -0.07265 0.00347 0 4.20485 0.11813 0 -0.18838 -0.12795 0.95006 3.12596
ARG_194 -4.12495 0.47122 4.5084 -0.87746 0.12095 0.62118 1.96767 -1.87173 -0 -0 -2.35665 0.37107 0 0 0 -0.83065 0 -0.03932 0.04985 2.15453 0 -0.03406 0 -1.2888 -0.13423 1.09262 -0.20034
ARG_195 -6.29664 0.45016 7.23889 -0.44569 0.07424 0.23498 2.94441 -2.66087 -0.00058 -0.0025 -2.75194 0.39386 0 0 -0.46413 -0.65454 0 0.06497 0.20418 2.20308 0 -0.05396 0 -1.2888 -0.05074 0.78749 -0.07411
LEU_196 -8.30581 1.47525 5.38285 -0.71541 0.37152 0.3179 3.23983 -3.1767 -0.01282 -0.13274 -1.88138 -0.01854 0 0 -0.25661 0 0 -0.05579 0.02821 1.2477 0 -0.27031 0 0.18072 -0.22173 0.7169 -2.08696
CYS_197 -5.48712 0.40612 5.20345 -0.07449 0.00059 0.04714 1.97656 -2.3626 -0.01673 -0.05846 -2.65323 0.00171 0 0 0 0 0 -0.08467 0.01309 0.41611 0 0.00723 0 3.6196 -0.42937 0.67121 1.19612
LYS_198 -6.90782 0.83464 9.7022 -0.68396 0.21605 0.7906 4.67423 -3.80135 -0.00546 -0.0308 -6.90643 -0.03784 0 0 -1.82579 0 0 -0.03142 0.23865 1.93345 0 -0.01298 0 -1.5107 -0.17176 0.78349 -2.753
SER_199 -4.86958 0.35694 6.23784 -0.02694 2e-05 0.04281 2.96177 -2.56218 -0.00898 -0.03105 -1.36273 -1.03741 0 0 -1.15635 0 0 -0.00242 0.02991 1.31813 0 -0.30394 0.64744 -0.77834 0.03617 0.71371 0.20482
ARG_200 -4.37304 0.41573 4.06923 -1.63427 0.55842 1.72536 1.37336 -1.58006 -0.01129 -0.10076 -1.33932 -1.70798 0 0 0 0 0 -0.03436 0.01102 3.50134 0 -0.1323 0 -1.2888 -0.29886 0.38532 -0.46125
ASP_201 -4.39471 0.75783 5.69209 -0.11647 0.0192 0.32747 2.17936 -2.29214 -0.0066 -0.0644 -2.66466 -0.60671 0 0 -0.46851 0 0 -0.06649 0.04181 0 2.31904 -0.16269 0 -2.3716 -0.28476 1.0375 -1.12545
PRO_202 -3.86788 0.68623 3.06824 -0.12274 0.00274 0.09073 1.23619 -1.0932 -0 -0 -1.20199 0.24137 0 0 -0.54574 0 0 -0.11324 0.05251 0.11343 0 -0.95673 0 -2.4119 -0.36552 1.01181 -4.17567
GLY_203 -2.68988 0.44604 3.26114 -7e-05 0 0 1.57053 -1.54655 -0 -0 -1.00701 -0.38986 0 0 0 0 0 -0.02203 0 0 0 -1.49943 0 0.83697 -0.58901 0.51425 -1.11492
ASP_204 -6.64614 0.81807 8.99182 -0.31514 0.06353 1.0888 4.25109 -3.81374 -0.01828 -0.16354 -8.48406 0.76304 0 0 -1.13281 0 0 -0.03972 0.00876 0 3.90444 -0.04513 0 -2.3716 -0.21232 0.55787 -2.79507
THR_205 -3.96368 0.73173 3.35597 -0.20069 0.16176 0.07673 1.51234 -1.65504 -0.01709 -0.10797 0.06655 -0.62794 0 0 0 0 0 -0.02892 0.00159 0.15363 0 0.19817 2.28978 -1.0874 0.17088 0.40172 1.43211
GLU_206 -6.06439 0.66747 5.22028 -0.22154 0.05299 0.34769 1.77231 -2.41227 -0 -0 -1.97345 -0.56463 0 0 0 -0.60959 0 -0.01313 0.00179 0 3.47173 0.02057 0 -2.7348 0.06355 0.45884 -2.51656
GLY_207 -3.54326 0.37629 3.80367 -0.00016 0 0 1.38888 -1.87218 -0 -0 -1.76609 -0.28709 0 0 0 0 0 -0.25621 0 0 0 -1.35718 0 0.83697 -0.07784 0.52781 -2.2264
SER_208 -3.13877 0.31119 3.42617 -0.02786 0 0.04668 1.72466 -1.50478 -0.00032 -0.00843 -0.13511 -1.11501 0 0 -0.93843 0 0 -0.01109 0.01325 0.82554 0 -0.39087 0.60639 -0.77834 -0.02524 0.28712 -0.83327
GLY_209 -1.35264 0.06308 1.45842 -6e-05 0 0 0.22345 -0.72057 -0 -0 -0.04811 -0.39135 0 0 0 0 0 -0.12839 0 0 0 0.31922 0 0.83697 -0.04551 0.09603 0.31054
GLY_210 -2.33631 0.29565 2.9958 -0.00027 0 0 1.85005 -1.46557 -0.00113 -0.01353 -1.77614 -0.22732 0 0 -1.37639 0 0 -0.01136 0 0 0 0.30132 0 0.83697 -0.00037 0.1168 -0.8118
THR_211 -3.34944 0.21528 2.3252 -0.13726 0.09581 0.089 0.88287 -1.30292 -0.01251 -0.15226 -0.78929 -1.10804 0 0 -0.4324 0 0 -0.04736 0.01115 0.0397 0 -0.39429 2.25163 -1.0874 -0.02096 0.21199 -2.7115
LYS_212 -2.62278 0.28252 2.76098 -0.30169 0.02869 0.13516 0.85494 -1.14402 -0.01403 -0.1342 -1.21089 0.12706 0 0 0 0 0 -0.02007 0.00346 2.02541 0 0.04694 0 -1.5107 -0.30681 0.17805 -0.82199
SER_213 -1.61911 0.02882 1.81781 -0.03211 0.01924 0.03065 0.33279 -0.79077 -0.01251 -0.15226 -0.01079 -0.27902 0 0 0 0 0 0.00953 0.00023 0.27846 0 0.35029 0.60111 -0.77834 0.32952 0.15638 0.27993
LYS_214 -3.90304 0.37104 5.07729 -0.65522 0.22351 0.2959 2.85094 -2.09836 -0.01403 -0.1342 -4.35954 0.2848 0 0 0 -0.71452 0 -0.02519 0.06421 2.39808 0 -0.01931 0 -1.5107 0.43051 0.36582 -1.07201
VAL_215 -3.94599 0.40379 3.01849 -0.27636 0.12397 0.04739 1.79902 -1.69926 -0.00959 -0.10933 -1.13391 0.30476 0 0 0 0 0 -0.07028 0.00141 0.56348 0 0.33732 0 1.9342 -0.29785 0.38487 1.37614
SER_216 -4.1696 0.58187 3.69568 -0.02916 0.00029 0.0465 1.4885 -1.62588 -0 -0 0.20548 -1.02872 0 0 0 0 0 -0.08458 0.0061 0.16584 0 -0.20677 0.60703 -0.77834 -0.4996 0.21595 -1.4094
GLY_217 -4.04014 0.34088 3.49029 -6e-05 0 0 1.71879 -1.83703 -0 -0 -1.10106 -0.3716 0 0 0 0 0 -0.09575 0 0 0 0.39018 0 0.83697 -0.32379 0.23831 -0.75401
LEU_218 -6.15055 0.99629 5.07135 -0.45422 0.23868 0.07849 2.45641 -2.5327 -0.04146 -0.38937 -1.3604 0.32181 0 0 0 0 0 0.10517 0.14657 0.48432 0 -0.09447 0 0.18072 -0.23247 0.90972 -0.2661
PRO_219 -3.72286 0.50067 1.80559 -0.08877 0.00048 0.05502 0.84454 -0.83674 -0 -0 0.08338 0.68468 0 0 0 0 0 -0.1453 0.01315 0.62709 0 -0.55459 0 -2.4119 -0.43858 0.92763 -2.65649
ASN_220 -2.32828 0.23589 2.04797 -0.40823 0.13066 0.80613 0.63226 -0.97429 -0 -0 -0.14311 -1.85304 0 0 0 0 0 0.19677 0.15453 0 2.56533 -0.71998 0 -0.93687 -0.06401 0.42027 -0.23801
GLN_221 -5.7173 0.60376 5.34456 -0.66144 0.08075 0.42245 2.3448 -2.4451 -0.01734 -0.14008 -2.66684 -0.54888 0 0 -1.08428 0 0 0.0394 0.12354 0 5.04044 -0.09321 0 -0.18838 -0.01851 0.5408 0.95913
THR_222 -3.49426 0.3844 2.32851 -0.17584 0.09565 0.06753 1.12049 -1.27968 -0.0091 -0.10382 -1.40293 -0.17581 0 0 -1.08428 0 0 0.0129 0.00111 0.03512 0 0.08371 2.29223 -1.0874 -0.2506 0.48573 -2.15634
ASP_223 -4.71375 0.33289 6.08998 -0.22989 0.05197 0.75187 2.63649 -2.56415 -0.01643 -0.12836 -2.9652 -0.94614 0 0 0 -0.45556 0 0.19754 0.07362 0 1.99305 -0.76621 0 -2.3716 -0.23009 0.56385 -2.69612
LYS_224 -5.39247 0.57927 7.27962 -0.48629 0.12474 0.25489 3.58014 -3.0397 -0 -0 -5.07755 0.14851 0 0 -0.46716 -0.77811 0 -0.10441 0.04706 2.52159 0 -0.08836 0 -1.5107 -0.27773 0.61593 -2.07072
GLU_225 -4.28788 0.26997 4.80516 -0.66672 0.15818 1.25334 1.14806 -1.84393 -0.00675 -0.02204 -2.01619 -0.59888 0 0 0 -0.83065 0 -0.10267 0.0131 0 3.55828 -0.25459 0 -2.7348 -0.32388 0.40355 -2.07932
GLU_226 -2.76345 0.24193 4.0102 -0.22966 0.04914 0.3818 1.50526 -1.62488 -0 -0 -2.68475 -0.50206 0 0 0 -0.65454 0 -0.0553 0.01691 0 2.90141 0.28769 0 -2.7348 0.03653 0.27171 -1.54687
LYS_227 -5.26648 0.63947 5.66144 -0.43428 0.0923 0.23782 2.90482 -2.55003 -0 -0 -4.42648 0.66416 0 0 -0.54599 -0.37006 0 0.27117 0.1559 2.04455 0 0.09669 0 -1.5107 -0.03919 0.61821 -1.75669
GLN_228 -2.69574 0.38394 3.17899 -0.66939 0.10081 0.44681 1.4186 -1.46954 -0.02005 -0.13347 -2.22432 -0.22773 0 0 -1.40185 0 0 -0.02389 0.04598 0 2.68208 0.12523 0 -0.18838 -0.20422 0.86623 -0.0099
VAL_229 -6.63713 0.8494 3.75371 -0.29903 0.21527 0.05278 2.0295 -2.37845 -0 -0 -1.91536 -0.01163 0 0 -0.85586 0 0 -0.02634 0.02185 0.02301 0 -0.43035 0 1.9342 0.106 0.5821 -2.98634
GLU_230 -4.37481 0.81649 4.58225 -0.28951 0.04212 0.34512 2.42192 -2.02361 -0 -0 -2.43093 -0.27859 0 0 -1.03194 0 0 -0.09474 0.02844 0 2.69884 -0.09307 0 -2.7348 0.03954 1.03218 -1.34509
PRO_231 -2.10608 0.52649 1.58128 -0.06947 0 0.04308 0.63556 -0.66508 -0 -0 0.39812 0.5813 0 0 0 0 0 -0.19869 0.05742 0.19833 0 -0.67437 0 -2.4119 0.11308 1.18575 -0.8052
SER_232 -2.25222 0.20726 2.29923 -0.03212 0.00224 0.05424 0.69458 -1.09006 -0.00964 -0.03243 -0.18224 -0.99181 0 0 0 0 0 -0.04321 0.00652 0.23139 0 -0.30981 0.62121 -0.77834 -0.01439 0.46472 -1.15487
LEU_233 -7.19633 1.02422 3.00313 -0.5293 0.27164 0.1234 2.36777 -2.31838 -0 -0 -0.56653 0.17273 0 0 0 0 0 0.06418 0.30958 2.02204 0 -0.34199 0 0.18072 -0.24476 0.47729 -1.1806
LEU_234 -2.12953 0.15823 1.87283 -0.50467 0.24369 0.14081 0.19078 -0.92703 -0.00964 -0.03243 -0.43942 0.05831 0 0 0 0 0 -0.05916 0.04322 0.22029 0 -0.08621 0 0.18072 -0.32723 0.66431 -0.74215
GLN_235 -4.38079 0.66242 3.22882 -0.59886 0.0864 0.94368 1.34357 -1.72387 -0 -0 -1.02515 -0.58853 0 0 0 0 0 -0.01852 0.00811 0 1.46933 0.33176 0 -0.18838 0.21845 0.64299 0.41143
THR_236 -4.51202 0.40106 3.54888 -0.10626 0.05943 0.06749 2.02034 -2.03353 -0.00086 -0.00659 -1.52629 -0.62107 0 0 0 0 0 0.02405 0.00087 0.04429 0 -0.45829 2.30067 -1.0874 0.21476 0.58329 -1.08719
ASP_237 -4.50429 0.33838 6.03182 -0.10721 0.00548 0.32579 3.24485 -2.64697 -0.02005 -0.13347 -4.65555 -0.46831 0 0 -1.56586 -0.37006 0 -0.09592 0.02167 0 1.93647 -0.00281 0 -2.3716 -0.46067 0.41867 -5.07966
GLU_238 -4.65171 0.25048 5.57022 -0.2348 0.05728 0.37654 2.10768 -2.31198 -0.03845 -0.33185 -2.78372 -0.6017 0 0 0 -0.77811 0 -0.0231 0.01461 0 2.9208 -0.09358 0 -2.7348 -0.49704 0.43606 -3.34714
THR_239 -3.68693 0.29164 3.60318 -0.11678 0.07717 0.06106 1.28165 -1.7409 -0.00268 -0.01152 -0.56953 -0.86502 0 0 0 0 0 0.04783 0.04306 0.2196 0 -0.59884 2.27427 -1.0874 -0.3871 0.46318 -0.70404
VAL_240 -4.87463 0.70679 2.55773 -0.29275 0.24504 0.07031 1.43609 -1.79791 -0 -0 0.37416 -0.35513 0 0 0 0 0 0.00822 0.00059 0.17254 0 -0.53729 0 1.9342 -0.208 0.42205 -0.13799
ASN_241 -1.74417 0.20434 1.47595 -0.19291 0.03799 0.32826 0.23814 -0.86043 -0.00182 -0.00494 0.21133 -0.90839 0 0 0 0 0 0.01423 0.06524 0 1.69385 -0.73936 0 -0.93687 -0.26098 0.44839 -0.93216
SER_242 -3.87622 0.43784 4.04306 -0.02817 0.00552 0.0275 1.45396 -1.85753 -0.01057 -0.08308 -1.00231 -0.0009 0 0 -0.53392 0 0 0.28469 0.18903 0.59194 0 -0.17672 1.71341 -0.77834 -0.27457 0.896 1.02062
GLU_243 -3.99484 0.15488 4.03534 -0.34157 0.04357 0.56869 1.11752 -1.86127 -0.00935 -0.09973 -1.39839 -0.52593 0 0 0 -0.52692 0 -0.01032 0.08038 0 3.28361 -0.056 0 -2.7348 -0.28664 0.92376 -1.63803
HIS_244 -5.73611 0.63266 4.09296 -0.40725 0.00498 0.45572 1.72874 -2.20656 -0 -0 -1.38485 -0.28237 0 0 -0.96537 0 0 0.1531 0.03528 0 2.1971 -0.05336 0 -0.45461 -0.3284 0.55311 -1.96522
LEU_245 -2.47511 0.08454 2.11197 -0.49791 0.23248 0.13323 0.20582 -1.15094 -0 -0 0.31003 0.05907 0 0 0 0 0 -0.02369 0.0412 0.36902 0 -0.00616 0 0.18072 -0.19728 0.45267 -0.17035
ASN_246 -2.18832 0.20454 2.07294 -0.19171 0.01527 0.30892 0.48415 -1.04554 -0 -0 -0.07589 -0.57812 0 0 0 0 0 0.03236 0.00595 0 2.7827 -0.59476 0 -0.93687 -0.05692 0.27299 0.51171
HIS_247 -5.23479 0.34134 2.94866 -0.42862 0.14133 0.42607 0.96174 -1.86795 -0.01938 -0.19228 -0.19643 -0.25456 0 0 -0.46864 0 0 0.03002 0.00076 0 2.88612 -0.1144 0 -0.45461 0.04538 0.34649 -1.10377
ASN_248 -3.21384 0.34363 2.71264 -0.37195 0.04984 0.74568 0.87791 -1.34708 -0.02196 -0.19334 -0.37154 -0.52716 0 0 -0.75754 0 0 -0.0554 0.00053 0 2.22897 -0.70124 0 -0.93687 0.06883 0.45322 -1.01669
GLU_249 -4.96248 0.28204 5.30159 -0.3716 0.07845 0.49851 1.79089 -2.13418 -0.00683 -0.03769 -2.51633 -0.47689 0 0 -0.83503 0 0 0.03812 0.0296 0 3.94856 -0.00135 0 -2.7348 -0.01024 0.33426 -1.78541
SER_250 -4.11432 0.41599 4.19394 -0.02335 0 0.02041 2.39623 -2.00642 -0.03762 -0.3428 -2.33688 0.26107 0 0 -0.71644 0 0 0.01998 0.02236 0.56686 0 -0.12232 0.62996 -0.77834 0.03684 0.25145 -1.6634
ASN_251 -2.62163 0.19009 2.93071 -0.18097 0.03401 0.27306 1.49036 -1.43684 -0 -0 -0.88895 -0.34802 0 0 0 0 0 -0.09724 0.00259 0 1.49498 0.14551 0 -0.93687 0.02719 0.23331 0.3113
PHE_252 -3.92262 0.47645 2.35132 -0.95854 0.15972 0.50743 0.74164 -1.49426 -0 -0 -0.61793 -0.72062 0 0 -0.61589 0 0 -0.02071 0.00798 0 3.14563 0.04198 0 1.0402 -0.21469 0.30069 0.20779
THR_253 -4.86079 0.42723 4.95843 -0.11151 0.09331 0.05698 2.33483 -2.44692 -0.00404 -0.08345 -2.03489 -1.05017 0 0 -0.71644 -0.71664 0 0.10766 0.14293 0.29869 0 -0.56779 2.37213 -1.0874 -0.24293 0.8815 -2.2493
PHE_254 -5.91047 0.39686 4.52338 -1.0577 0.1087 0.38952 2.25073 -2.38581 -0 -0 -2.3347 0.05785 0 0 0 0 0 0.33324 0.06191 0 2.16365 -0.10736 0 1.0402 0.27479 1.00329 0.80807
SER_255 -3.17722 0.14909 3.03455 -0.03212 0.02314 0.03013 1.26938 -1.5425 -0.00972 -0.05788 -0.75725 -0.25098 0 0 0 0 0 0.05887 0.02186 0.2701 0 0.34857 0.63327 -0.77834 0.88596 0.66216 0.78109
HIS_256 -3.72032 0.25162 3.57159 -0.46511 0.01955 0.54398 1.35783 -1.81726 -0 -0 -2.25584 -0.20367 0 0 -0.61589 0 0 0.13997 0.01174 0 1.59296 -0.71255 0 -0.45461 0.96323 0.65907 -1.13371
LEU_257 -4.60204 0.5724 1.30202 -0.45091 0.22358 0.07994 0.63528 -1.11696 -0 -0 0.00288 0.28577 0 0 0 0 0 0.0367 0.01389 0.39953 0 -0.35928 0 0.18072 0.25199 1.08145 -1.46303
PRO_258 -5.31141 1.14014 4.11735 -0.11893 0.00021 0.08718 1.41842 -1.55604 -0 -0 0.53609 0.31805 0 0 0 0 0 -0.02621 0.05302 0.15951 0 -1.21052 0 -2.4119 -0.37556 1.00368 -2.1769
GLY_259 -0.98743 0.09892 1.42149 -4e-05 0 0 0.20758 -0.62684 -0 -0 0.39331 -0.3874 0 0 0 0 0 -0.18081 0 0 0 0.37763 0 0.83697 0.13942 0.60358 1.8964
GLU_260 -5.99764 0.67618 6.88493 -0.38396 0.10522 0.742 2.48474 -3.01401 -0.01558 -0.14028 -3.22336 -0.33283 0 0 -0.73155 0 0 -0.02947 0.32882 0 2.95305 0.03966 0 -2.7348 0.77518 0.67974 -0.93397
ALA_261 -6.04584 1.00153 3.39493 -0.02325 0 0 2.66918 -2.48346 -0.0316 -0.15477 -0.46646 -0.26914 0 0 0 0 0 0.01211 0 0 0 0.24191 0 1.8394 0.6382 0.63496 0.9577
GLY_262 -4.27111 0.32048 3.11995 -7e-05 0 0 2.25613 -1.76101 -0 -0 -2.3982 -0.42154 0 0 0 0 0 0.41804 0 0 0 0.08869 0 0.83697 0.88264 0.44055 -0.48847
CYS:disulfide_263 -6.66102 1.52386 3.93962 -0.04879 0.02322 0.02271 1.94729 -2.10903 -0 -0 -0.61963 -0.40177 0 0 -0.63945 0 0.18191 2.21375 0.01717 0.26165 0 0.16105 0 3.6196 0.92716 0.97099 5.33028
ARG_264 -4.03312 0.45159 3.81597 -1.68353 0.51498 1.8398 0.97196 -1.58669 -0.02282 -0.12077 0.38543 -2.12724 0 0 0 0 0 -0.04872 0.28 3.55348 0 -0.1275 0 -1.2888 0.16876 1.08137 2.02415
SER_265 -4.63843 0.34121 4.21702 -0.02601 0.00226 0.0257 2.31642 -2.05928 -0.00528 -0.06807 -1.84077 0.28173 0 0 0 0 0 0.10484 0.01417 0.61614 0 -0.00753 0.60704 -0.77834 0.00303 0.92868 0.03453
CYS:disulfide_266 -6.63218 1.67787 4.27991 -0.04129 0.00197 0.01627 2.02747 -2.25255 -0 -0 -0.43189 -0.26309 0 0 0 0 0.18191 -0.08954 0.06201 0.65459 0 0.19846 0 3.6196 -0.00887 2.09025 5.09092
PRO_267 -4.88646 0.5717 3.47547 -0.19143 0.0016 0.13685 1.30764 -1.2077 -0.02061 -0.27542 -1.43407 0.02587 0 0 -0.49004 0 0 -0.02061 0.01326 0.90784 0 -1.01485 0 -2.4119 -0.52536 1.65522 -4.38301
ASN_268 -1.57539 0.05836 1.56901 -0.33648 0.05755 0.66337 0.4029 -0.72095 -0.00908 -0.13367 0.20336 -0.79753 0 0 0 0 0 0.06982 0.00412 0 2.11842 -0.54222 0 -0.93687 0.06487 0.41611 0.57571
SER_269 -4.29559 0.67802 5.24995 -0.02974 0 0.0697 2.07262 -2.24115 -0.01153 -0.14174 -1.36925 -0.5124 0 0 -0.71398 0 0 -0.02633 0.09953 0.14938 0 -0.47865 0.71417 -0.77834 0.32372 1.31672 0.07511
PRO_270 -2.9396 0.49569 2.01731 -0.07579 0 0.0459 0.61861 -0.79301 -0 -0 -0.06491 0.5821 0 0 0 0 0 -0.1954 0.00171 0.40013 0 -0.64593 0 -2.4119 -0.22916 1.37781 -1.81643
GLN_271 -5.79433 0.70504 5.53005 -0.51012 0.09398 0.51834 1.31097 -2.50821 -0 -0 -0.51765 -0.93611 0 0 -0.16823 0 0 0.0483 0.05835 0 2.846 -0.03422 0 -0.18838 1.0794 0.49285 2.02601
SER_272 -3.38639 0.0948 3.70528 -0.01734 0 0.02906 1.4655 -1.56648 -0 -0 -1.78211 -0.94786 0 0 -0.49004 0 0 0.05928 0.00635 1.14383 0 -0.36436 0.65999 -0.77834 1.65125 0.52602 0.00846
CYS_273 -4.98411 0.39668 2.16306 -0.04869 4e-05 0.01632 0.67921 -0.97224 -0.01087 -0.08345 -1.2343 -0.16356 0 0 0 0 0 0.17735 0.15088 0.47247 0 0.08038 0 3.6196 0.18495 0.65203 1.09576
ARG_274 -7.7883 0.75562 6.93639 -0.42508 0.03152 0.20218 2.91786 -3.00362 -0.01819 -0.1192 -3.22778 0.62118 0 0 -1.39567 0 0 0.21107 0.17998 2.0287 0 0.01804 0 -1.2888 -0.58245 0.96886 -2.97768
SER_275 -2.56594 0.30146 2.99694 -0.02726 0 0.04088 1.58288 -1.35993 -0.00017 -0.0021 -0.79699 -0.95836 0 0 0 0 0 -0.11172 0.00434 0.22601 0 -0.01813 0.60269 -0.77834 -0.52449 0.90855 -0.47969
ILE_276 -8.15975 1.19137 3.47556 -0.55771 0.42717 0.12783 2.30135 -2.27453 -0.01327 -0.07884 -1.62841 0.52389 0 0 0 0 0 -0.06391 0.01201 0.54761 0 0.47052 0 0.73287 -0.32697 0.65537 -2.63782
MET_277 -11.8334 2.10315 6.55635 -0.6426 0.1063 0.25593 3.78318 -3.51983 -0.00442 -0.0134 -1.69339 -0.03906 0 0 0 0 0 -0.06587 0.13561 2.49844 0 -0.01303 0 0.60916 -0.15577 1.00793 -0.92476
ARG_278 -7.89148 0.87117 7.5981 -0.43502 0.0548 0.21245 3.76278 -3.34274 -0.02255 -0.13979 -3.58501 0.39278 0 0 -0.63945 0 0 0.00937 0.01586 2.13797 0 -0.21255 0 -1.2888 -0.08567 0.94501 -1.64277
SER_279 -3.38029 0.3821 4.0132 -0.02588 0.00293 0.02551 1.19745 -1.76125 -0.00017 -0.0021 -0.66812 0.22588 0 0 0 0 0 -0.05682 0.00818 0.59551 0 0.0049 0.60683 -0.77834 0.09876 0.44315 0.93145
LYS_280 -7.31991 0.3576 5.07005 -0.85682 0.13639 0.8933 1.62938 -2.37404 -0.00306 -0.06052 -0.09705 0.02875 0 0 0 0 0 -0.02686 0.06923 4.0562 0 0.04262 0 -1.5107 -0.01321 0.55504 0.57639
CYS_281 -9.02681 1.91133 5.63978 -0.09818 0.00341 0.05552 2.72896 -2.954 -0.01327 -0.07884 -1.38591 -0.15526 0 0 0 0 0 0.00369 0.02568 0.25638 0 -0.224 0 3.6196 0.16503 0.77585 1.24897
GLY_282 -5.18691 0.39189 4.63082 -0.00028 0 0 2.21888 -2.44472 -0 -0 -3.07835 -0.16659 0 0 0 0 0 -0.08364 0 0 0 -1.08467 0 0.83697 0.34699 0.51095 -3.10867
THR_283 -3.14968 0.22556 3.75037 -0.20785 0.16609 0.07633 1.62372 -1.67945 -0.01954 -0.15634 -2.01118 -0.23132 0 0 -0.86979 0 0 0.27635 0.0159 0.10112 0 -0.02016 2.33736 -1.0874 0.13298 0.25275 -0.4742
GLU_284 -2.83958 0.11137 3.66127 -0.23295 0.04198 0.34651 0.76834 -1.50352 -0.01039 -0.05537 0.13208 -0.5884 0 0 0 0 0 -0.06743 0.00402 0 3.04223 -0.29247 0 -2.7348 -0.2554 0.33797 -0.13453
ASP_285 -4.00836 0.38451 4.55456 -0.12192 0.02403 0.38232 1.62819 -1.94648 -0.02158 -0.13329 -2.91895 -0.28366 0 0 -0.98996 0 0 -0.05381 0.00389 0 2.43155 -0.3126 0 -2.3716 -0.6792 0.3489 -4.08345
CYS_286 -6.2481 0.40239 3.29813 -0.08498 0 0.05741 1.59892 -1.78981 -0.00396 -0.01606 -1.46945 0.05228 0 0 0 0 0 -0.02687 0.10677 0.85292 0 -0.05414 0 3.6196 -0.29596 0.41714 0.41621
GLN_287 -5.77419 0.46587 3.65648 -0.63397 0.08248 0.69386 1.42658 -1.57898 -0.01346 -0.05892 -0.66515 -0.57875 0 0 0 0 0 -0.00671 0.16993 0 2.08796 -0.09298 0 -0.18838 -0.05037 0.45012 -0.60857
THR_288 -2.57526 0.52186 2.35671 -0.15872 0.04974 0.05998 0.69974 -1.07996 -0.00528 -0.06807 -0.97779 -0.1697 0 0 0 0 0 -0.09586 0.002 0.04823 0 0.04014 2.31453 -1.0874 -0.24789 1.08106 0.70805
PRO_289 -5.00017 0.76675 1.57695 -0.18798 0.00116 0.13361 0.73899 -0.97847 -0.00541 -0.09022 -0.02821 0.03269 0 0 0 0 0 -0.04568 0.02014 0.99094 0 -0.95254 0 -2.4119 -0.55604 1.17539 -4.82
ASN_290 -4.2649 0.2296 4.1794 -0.16252 0.02796 0.22215 2.01302 -1.88413 -0.00541 -0.09022 -2.46256 -0.56791 0 0 -0.66465 0 0 -0.00345 0.01098 0 2.16359 -0.1671 0 -0.93687 -0.45495 0.54952 -2.26844
LEU_291 -5.40824 0.51587 1.54076 -0.45411 0.1436 0.07753 0.83803 -1.50037 -0 -0 -1.29119 0.34264 0 0 -0.66465 0 0 0.16145 0.33853 0.36099 0 -0.17297 0 0.18072 -0.27721 0.49068 -4.77793
GLU_292 -5.95342 0.51626 7.65796 -0.24623 0.02815 0.28174 3.51242 -3.18392 -0.02385 -0.20147 -3.88649 -0.1841 0 0 -0.83503 -0.71664 0 0.06656 0.026 0 3.26793 -0.02998 0 -2.7348 -0.47039 0.49462 -2.61467
ALA_293 -2.71362 0.33782 2.05844 -0.02625 0.00234 0 0.71033 -1.24063 -0 -0 0.59339 -0.40859 0 0 0 0 0 -0.11475 0 0 0 -0.17841 0 1.8394 -0.17941 0.46659 1.14665
ASN_294 -4.33666 0.49219 4.29287 -0.18587 0.03709 0.28543 1.2104 -1.9337 -0.00941 -0.03875 -1.36448 -0.33104 0 0 -0.75754 0 0 -0.06175 0.00524 0 1.52451 0.00195 0 -0.93687 -0.01965 0.32204 -1.804
VAL_295 -7.8862 1.02926 3.0932 -0.25823 0.12545 0.04948 2.66095 -2.50927 -0 -0 -0.73146 0.15776 0 0 0 0 0 -0.06661 0.07193 0.13132 0 -0.41477 0 1.9342 -0.20726 1.13685 -1.68341
PRO_296 -3.48714 0.65675 2.1162 -0.12163 0.0008 0.08989 0.68873 -1.12002 -0 -0 -0.98482 0.24754 0 0 0 0 0 -0.07205 0.02303 0.14361 0 -1.13536 0 -2.4119 -0.48283 1.16491 -4.6843
ALA_297 -4.30908 0.38032 1.21392 -0.02411 0 0 1.28282 -1.3841 -0 -0 -0.838 -0.21319 0 0 -0.49673 0 0 -0.04536 0 0 0 -0.09387 0 1.8394 -0.82986 0.27226 -3.24558
VAL_298 -6.53359 1.23026 3.10376 -0.34086 0.59621 0.07669 2.44599 -2.28633 -0 -0 -2.03467 -0.43611 0 0 0 0 0 -0.03905 0.12276 2.4146 0 -0.52247 0 1.9342 -0.70776 1.00693 0.03054
PRO_299 -3.79849 0.74928 1.67553 -0.17666 0.05427 0.12407 0.72844 -0.86161 -0.01057 -0.08308 0.02704 0.06681 0 0 0 0 0 -0.00185 0.0063 0.19252 0 -0.93079 0 -2.4119 0.14472 1.07212 -3.43382
THR_300 -6.86022 1.06935 5.01621 -0.10262 0.07287 0.0584 2.64033 -2.56805 -0.00534 -0.03142 -3.78868 -1.21259 0 0 0 -0.52692 0 0.49574 0.09072 0.1387 0 -0.52243 2.40429 -1.0874 0.87085 0.80443 -3.0438
HIS_301 -6.81772 0.51696 7.47275 -0.52942 0.04812 0.3885 3.83063 -3.39469 -0.00771 -0.08094 -3.38625 -1.00817 0 0 -1.19645 0 0 0.09722 0.03189 0 1.60757 -0.00042 0 -0.45461 0.33624 0.86203 -1.68446
SER_302 -3.66531 0.32631 4.78561 -0.02793 0.00015 0.04273 1.96256 -2.12282 -0 -0 -0.36129 -0.94854 0 0 -0.19292 0 0 -0.09069 3e-05 0.17637 0 -0.10614 0.61327 -0.77834 -0.52094 0.73969 -0.16822
ASP_303 -4.69488 0.6555 5.5004 -0.11486 0.0155 0.35734 2.87081 -2.61396 -0 -0 -4.45917 -0.29264 0 0 -1.19645 -0.71452 0 -0.02458 0.05658 0 2.00714 -0.1422 0 -2.3716 -0.58378 0.7527 -4.99265
LEU_304 -6.88459 1.10625 2.46382 -0.51689 0.26474 0.14086 2.08092 -2.17482 -0.01459 -0.09287 -0.71307 0.11676 0 0 0 0 0 0.02014 0.05386 0.10037 0 -0.11731 0 0.18072 -0.50467 0.48143 -4.00892
SER_305 -1.71773 0.26181 2.58201 -0.0295 0.01137 0.02774 0.92157 -1.19846 -0.02169 -0.19509 -0.69129 -0.04957 0 0 0 0 0 -0.06576 0.0027 0.55868 0 -0.08849 0.60154 -0.77834 -0.48081 0.3055 -0.0438
GLY_306 -2.19525 0.11817 2.42853 -0.00023 0 0 0.82242 -1.31842 -0.01459 -0.09287 -0.331 -0.17056 0 0 0 0 0 -0.04377 0 0 0 -0.65846 0 0.83697 -0.16721 0.16534 -0.62091
GLU_307 -1.26449 0.02935 1.44066 -0.45921 0.29782 1.45486 0.26831 -0.70405 -0.02932 -0.17001 -0.38357 -3.01753 0 0 0 0 0 -0.05504 0.0117 0 4.0277 -0.33088 0 -2.7348 -0.27599 0.26949 -1.625
SER_308 -3.39654 0.37975 3.56669 -0.03451 0 0.06349 1.70949 -1.70739 -0.03461 -0.26905 -0.32093 -0.97792 0 0 -0.87258 0 0 -0.04429 0.04904 0.79459 0 0.41238 0.60009 -0.77834 -0.22701 0.45288 -0.63478
LEU_309 -1.64849 0.10272 1.74697 -0.50472 0.21111 0.14188 0.51561 -0.84709 -0.00459 -0.01396 0.01124 0.11277 0 0 0 0 0 -0.0413 0.01339 0.08669 0 -0.09367 0 0.18072 -0.15591 0.31791 0.13128
LEU_310 -2.63212 0.28514 2.63953 -0.51106 0.23251 0.14755 0.83542 -1.1929 -0 -0 -0.5329 0.06777 0 0 -0.87258 0 0 0.00246 0.03876 0.14037 0 -0.13205 0 0.18072 -0.52262 0.15995 -1.66606
ILE_311 -5.74148 0.65579 3.00801 -0.48094 0.34842 0.10712 1.63537 -2.09358 -0.00989 -0.113 -0.46949 0.28375 0 0 0 0 0 -0.05643 0.0625 0.37398 0 -0.46634 0 0.73287 -0.5613 0.27733 -2.5073
LYS_312 -3.44823 0.22452 2.19787 -0.48484 0.12241 0.30163 0.5417 -1.25614 -0 -0 -0.08502 -0.18138 0 0 0 0 0 0.05772 0.13125 1.79566 0 0.09329 0 -1.5107 -0.3321 0.37406 -1.45831
THR_313 -4.62766 0.65923 1.61284 -0.13776 0.11863 0.09228 0.69916 -1.35349 -0.01453 -0.05721 -0.30612 -1.16916 0 0 0 0 0 0.0037 0.04807 0.05481 0 -0.4529 2.2817 -1.0874 -0.08371 0.50477 -3.21476
LEU:CtermProteinFull_314 -6.50809 0.87465 2.30043 -0.61619 0.12943 0.39392 0.99648 -2.04264 -0.01453 -0.05721 -0.69766 0.10437 0 0 0 0 0 0 0.00983 0.32102 0 0 0 0.18072 -0.02902 0.99165 -3.66283
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

