REMARK ID 205917 DOMAINID 201876 MODEL 1 2022-02-05_00000123_3_19
MODEL     1
ATOM      1  N   SER A   1      -0.245  -0.120   1.973  1.00  2.15           N  
ATOM      2  CA  SER A   1       1.179   0.003   1.693  1.00  2.15           C  
ATOM      3  C   SER A   1       1.642   1.447   1.843  1.00  2.15           C  
ATOM      4  O   SER A   1       0.830   2.370   1.908  1.00  2.15           O  
ATOM      5  CB  SER A   1       1.473  -0.494   0.289  1.00  2.15           C  
ATOM      6  OG  SER A   1       0.890   0.341  -0.671  1.00  2.15           O  
ATOM      7 1H   SER A   1      -0.418  -1.000   2.438  1.00  2.15           H  
ATOM      8 2H   SER A   1      -0.534   0.641   2.571  1.00  2.15           H  
ATOM      9 3H   SER A   1      -0.764  -0.086   1.108  1.00  2.15           H  
ATOM     10  HA  SER A   1       1.729  -0.611   2.409  1.00  2.15           H  
ATOM     11 1HB  SER A   1       2.552  -0.527   0.138  1.00  2.15           H  
ATOM     12 2HB  SER A   1       1.095  -1.508   0.176  1.00  2.15           H  
ATOM     13  HG  SER A   1       1.251   1.218  -0.507  1.00  2.15           H  
ATOM     14  N   ASN A   2       2.952   1.635   1.911  1.00  1.89           N  
ATOM     15  CA  ASN A   2       3.560   2.957   2.049  1.00  1.89           C  
ATOM     16  C   ASN A   2       5.002   2.882   1.567  1.00  1.89           C  
ATOM     17  O   ASN A   2       5.407   1.869   1.003  1.00  1.89           O  
ATOM     18  CB  ASN A   2       3.429   3.483   3.479  1.00  1.89           C  
ATOM     19  CG  ASN A   2       4.104   2.641   4.527  1.00  1.89           C  
ATOM     20  OD1 ASN A   2       5.319   2.415   4.500  1.00  1.89           O  
ATOM     21  ND2 ASN A   2       3.313   2.166   5.463  1.00  1.89           N  
ATOM     22  H   ASN A   2       3.567   0.835   1.857  1.00  1.89           H  
ATOM     23  HA  ASN A   2       3.041   3.654   1.389  1.00  1.89           H  
ATOM     24 1HB  ASN A   2       3.839   4.490   3.532  1.00  1.89           H  
ATOM     25 2HB  ASN A   2       2.372   3.562   3.734  1.00  1.89           H  
ATOM     26 1HD2 ASN A   2       3.680   1.599   6.200  1.00  1.89           H  
ATOM     27 2HD2 ASN A   2       2.335   2.379   5.444  1.00  1.89           H  
ATOM     28  N   THR A   3       5.758   3.957   1.746  1.00  1.66           N  
ATOM     29  CA  THR A   3       7.150   4.000   1.312  1.00  1.66           C  
ATOM     30  C   THR A   3       8.110   4.247   2.477  1.00  1.66           C  
ATOM     31  O   THR A   3       9.223   4.736   2.278  1.00  1.66           O  
ATOM     32  CB  THR A   3       7.345   5.089   0.243  1.00  1.66           C  
ATOM     33  OG1 THR A   3       6.935   6.356   0.774  1.00  1.66           O  
ATOM     34  CG2 THR A   3       6.514   4.768  -0.992  1.00  1.66           C  
ATOM     35  H   THR A   3       5.368   4.770   2.200  1.00  1.66           H  
ATOM     36  HA  THR A   3       7.407   3.035   0.873  1.00  1.66           H  
ATOM     37  HB  THR A   3       8.398   5.140  -0.033  1.00  1.66           H  
ATOM     38  HG1 THR A   3       7.478   6.571   1.538  1.00  1.66           H  
ATOM     39 1HG2 THR A   3       6.662   5.544  -1.742  1.00  1.66           H  
ATOM     40 2HG2 THR A   3       6.826   3.805  -1.398  1.00  1.66           H  
ATOM     41 3HG2 THR A   3       5.461   4.722  -0.725  1.00  1.66           H  
ATOM     42  N   TYR A   4       7.661   3.975   3.700  1.00  1.48           N  
ATOM     43  CA  TYR A   4       8.502   4.238   4.865  1.00  1.48           C  
ATOM     44  C   TYR A   4       9.431   3.079   5.193  1.00  1.48           C  
ATOM     45  O   TYR A   4       8.995   1.931   5.330  1.00  1.48           O  
ATOM     46  CB  TYR A   4       7.657   4.602   6.077  1.00  1.48           C  
ATOM     47  CG  TYR A   4       8.479   4.863   7.321  1.00  1.48           C  
ATOM     48  CD1 TYR A   4       9.261   6.003   7.417  1.00  1.48           C  
ATOM     49  CD2 TYR A   4       8.437   3.972   8.364  1.00  1.48           C  
ATOM     50  CE1 TYR A   4      10.000   6.234   8.561  1.00  1.48           C  
ATOM     51  CE2 TYR A   4       9.162   4.201   9.508  1.00  1.48           C  
ATOM     52  CZ  TYR A   4       9.946   5.324   9.611  1.00  1.48           C  
ATOM     53  OH  TYR A   4      10.674   5.559  10.757  1.00  1.48           O  
ATOM     54  H   TYR A   4       6.750   3.534   3.824  1.00  1.48           H  
ATOM     55  HA  TYR A   4       9.133   5.097   4.639  1.00  1.48           H  
ATOM     56 1HB  TYR A   4       7.066   5.492   5.860  1.00  1.48           H  
ATOM     57 2HB  TYR A   4       6.961   3.789   6.293  1.00  1.48           H  
ATOM     58  HD1 TYR A   4       9.295   6.713   6.591  1.00  1.48           H  
ATOM     59  HD2 TYR A   4       7.826   3.094   8.276  1.00  1.48           H  
ATOM     60  HE1 TYR A   4      10.619   7.127   8.640  1.00  1.48           H  
ATOM     61  HE2 TYR A   4       9.116   3.491  10.331  1.00  1.48           H  
ATOM     62  HH  TYR A   4      11.199   6.355  10.641  1.00  1.48           H  
ATOM     63  N   VAL A   5      10.713   3.409   5.291  1.00  1.41           N  
ATOM     64  CA  VAL A   5      11.763   2.442   5.553  1.00  1.41           C  
ATOM     65  C   VAL A   5      12.524   2.778   6.833  1.00  1.41           C  
ATOM     66  O   VAL A   5      12.873   3.933   7.084  1.00  1.41           O  
ATOM     67  CB  VAL A   5      12.720   2.373   4.350  1.00  1.41           C  
ATOM     68  CG1 VAL A   5      13.853   1.405   4.620  1.00  1.41           C  
ATOM     69  CG2 VAL A   5      11.937   1.945   3.105  1.00  1.41           C  
ATOM     70  H   VAL A   5      10.969   4.378   5.162  1.00  1.41           H  
ATOM     71  HA  VAL A   5      11.302   1.466   5.675  1.00  1.41           H  
ATOM     72  HB  VAL A   5      13.158   3.356   4.187  1.00  1.41           H  
ATOM     73 1HG1 VAL A   5      14.507   1.395   3.755  1.00  1.41           H  
ATOM     74 2HG1 VAL A   5      14.418   1.718   5.496  1.00  1.41           H  
ATOM     75 3HG1 VAL A   5      13.453   0.415   4.783  1.00  1.41           H  
ATOM     76 1HG2 VAL A   5      12.609   1.907   2.251  1.00  1.41           H  
ATOM     77 2HG2 VAL A   5      11.504   0.965   3.263  1.00  1.41           H  
ATOM     78 3HG2 VAL A   5      11.140   2.661   2.902  1.00  1.41           H  
ATOM     79  N   ILE A   6      12.742   1.751   7.638  1.00  1.48           N  
ATOM     80  CA  ILE A   6      13.431   1.827   8.913  1.00  1.48           C  
ATOM     81  C   ILE A   6      14.837   1.270   8.810  1.00  1.48           C  
ATOM     82  O   ILE A   6      15.035   0.195   8.254  1.00  1.48           O  
ATOM     83  CB  ILE A   6      12.660   0.997   9.941  1.00  1.48           C  
ATOM     84  CG1 ILE A   6      11.296   1.568  10.115  1.00  1.48           C  
ATOM     85  CG2 ILE A   6      13.405   0.914  11.249  1.00  1.48           C  
ATOM     86  CD1 ILE A   6      10.388   0.669  10.834  1.00  1.48           C  
ATOM     87  H   ILE A   6      12.413   0.839   7.328  1.00  1.48           H  
ATOM     88  HA  ILE A   6      13.479   2.867   9.231  1.00  1.48           H  
ATOM     89  HB  ILE A   6      12.528  -0.005   9.550  1.00  1.48           H  
ATOM     90 1HG1 ILE A   6      11.375   2.503  10.670  1.00  1.48           H  
ATOM     91 2HG1 ILE A   6      10.863   1.776   9.136  1.00  1.48           H  
ATOM     92 1HG2 ILE A   6      12.837   0.302  11.942  1.00  1.48           H  
ATOM     93 2HG2 ILE A   6      14.378   0.463  11.081  1.00  1.48           H  
ATOM     94 3HG2 ILE A   6      13.536   1.913  11.664  1.00  1.48           H  
ATOM     95 1HD1 ILE A   6       9.424   1.142  10.925  1.00  1.48           H  
ATOM     96 2HD1 ILE A   6      10.293  -0.252  10.271  1.00  1.48           H  
ATOM     97 3HD1 ILE A   6      10.781   0.452  11.818  1.00  1.48           H  
ATOM     98  N   LYS A   7      15.834   2.012   9.270  1.00  1.66           N  
ATOM     99  CA  LYS A   7      17.183   1.462   9.221  1.00  1.66           C  
ATOM    100  C   LYS A   7      17.581   0.900  10.578  1.00  1.66           C  
ATOM    101  O   LYS A   7      17.562   1.615  11.584  1.00  1.66           O  
ATOM    102  CB  LYS A   7      18.202   2.498   8.765  1.00  1.66           C  
ATOM    103  CG  LYS A   7      19.620   1.925   8.640  1.00  1.66           C  
ATOM    104  CD  LYS A   7      20.615   2.965   8.153  1.00  1.66           C  
ATOM    105  CE  LYS A   7      22.012   2.373   8.047  1.00  1.66           C  
ATOM    106  NZ  LYS A   7      23.009   3.382   7.595  1.00  1.66           N  
ATOM    107  H   LYS A   7      15.655   2.916   9.686  1.00  1.66           H  
ATOM    108  HA  LYS A   7      17.207   0.637   8.511  1.00  1.66           H  
ATOM    109 1HB  LYS A   7      17.909   2.897   7.794  1.00  1.66           H  
ATOM    110 2HB  LYS A   7      18.230   3.325   9.472  1.00  1.66           H  
ATOM    111 1HG  LYS A   7      19.947   1.557   9.617  1.00  1.66           H  
ATOM    112 2HG  LYS A   7      19.609   1.078   7.948  1.00  1.66           H  
ATOM    113 1HD  LYS A   7      20.307   3.336   7.174  1.00  1.66           H  
ATOM    114 2HD  LYS A   7      20.637   3.801   8.851  1.00  1.66           H  
ATOM    115 1HE  LYS A   7      22.312   1.990   9.023  1.00  1.66           H  
ATOM    116 2HE  LYS A   7      21.996   1.546   7.336  1.00  1.66           H  
ATOM    117 1HZ  LYS A   7      23.921   2.952   7.538  1.00  1.66           H  
ATOM    118 2HZ  LYS A   7      22.745   3.735   6.686  1.00  1.66           H  
ATOM    119 3HZ  LYS A   7      23.036   4.141   8.258  1.00  1.66           H  
ATOM    120  N   LEU A   8      17.915  -0.383  10.601  1.00  1.90           N  
ATOM    121  CA  LEU A   8      18.319  -1.047  11.827  1.00  1.90           C  
ATOM    122  C   LEU A   8      19.795  -1.405  11.748  1.00  1.90           C  
ATOM    123  O   LEU A   8      20.173  -2.350  11.050  1.00  1.90           O  
ATOM    124  CB  LEU A   8      17.485  -2.311  12.058  1.00  1.90           C  
ATOM    125  CG  LEU A   8      15.950  -2.107  12.106  1.00  1.90           C  
ATOM    126  CD1 LEU A   8      15.278  -3.446  12.287  1.00  1.90           C  
ATOM    127  CD2 LEU A   8      15.583  -1.165  13.240  1.00  1.90           C  
ATOM    128  H   LEU A   8      17.905  -0.908   9.728  1.00  1.90           H  
ATOM    129  HA  LEU A   8      18.170  -0.368  12.665  1.00  1.90           H  
ATOM    130 1HB  LEU A   8      17.700  -3.013  11.253  1.00  1.90           H  
ATOM    131 2HB  LEU A   8      17.794  -2.761  13.002  1.00  1.90           H  
ATOM    132  HG  LEU A   8      15.613  -1.688  11.153  1.00  1.90           H  
ATOM    133 1HD1 LEU A   8      14.195  -3.313  12.299  1.00  1.90           H  
ATOM    134 2HD1 LEU A   8      15.558  -4.102  11.470  1.00  1.90           H  
ATOM    135 3HD1 LEU A   8      15.601  -3.889  13.228  1.00  1.90           H  
ATOM    136 1HD2 LEU A   8      14.506  -1.032  13.263  1.00  1.90           H  
ATOM    137 2HD2 LEU A   8      15.915  -1.589  14.188  1.00  1.90           H  
ATOM    138 3HD2 LEU A   8      16.066  -0.198  13.087  1.00  1.90           H  
ATOM    139  N   PHE A   9      20.631  -0.644  12.450  1.00  2.12           N  
ATOM    140  CA  PHE A   9      22.091  -0.824  12.460  1.00  2.12           C  
ATOM    141  C   PHE A   9      22.749  -0.688  11.081  1.00  2.12           C  
ATOM    142  O   PHE A   9      23.435   0.298  10.801  1.00  2.12           O  
ATOM    143  CB  PHE A   9      22.456  -2.194  13.046  1.00  2.12           C  
ATOM    144  CG  PHE A   9      22.085  -2.342  14.484  1.00  2.12           C  
ATOM    145  CD1 PHE A   9      20.918  -3.007  14.839  1.00  2.12           C  
ATOM    146  CD2 PHE A   9      22.888  -1.824  15.486  1.00  2.12           C  
ATOM    147  CE1 PHE A   9      20.564  -3.149  16.165  1.00  2.12           C  
ATOM    148  CE2 PHE A   9      22.537  -1.965  16.815  1.00  2.12           C  
ATOM    149  CZ  PHE A   9      21.373  -2.628  17.154  1.00  2.12           C  
ATOM    150  H   PHE A   9      20.237   0.110  12.998  1.00  2.12           H  
ATOM    151  HA  PHE A   9      22.516  -0.056  13.107  1.00  2.12           H  
ATOM    152 1HB  PHE A   9      21.994  -3.002  12.491  1.00  2.12           H  
ATOM    153 2HB  PHE A   9      23.534  -2.337  12.959  1.00  2.12           H  
ATOM    154  HD1 PHE A   9      20.280  -3.420  14.055  1.00  2.12           H  
ATOM    155  HD2 PHE A   9      23.807  -1.301  15.216  1.00  2.12           H  
ATOM    156  HE1 PHE A   9      19.646  -3.673  16.431  1.00  2.12           H  
ATOM    157  HE2 PHE A   9      23.177  -1.554  17.595  1.00  2.12           H  
ATOM    158  HZ  PHE A   9      21.096  -2.741  18.202  1.00  2.12           H  
ATOM    159  N   ASP A  10      22.564  -1.699  10.240  1.00  2.21           N  
ATOM    160  CA  ASP A  10      23.135  -1.715   8.902  1.00  2.21           C  
ATOM    161  C   ASP A  10      22.217  -2.333   7.833  1.00  2.21           C  
ATOM    162  O   ASP A  10      22.682  -2.665   6.735  1.00  2.21           O  
ATOM    163  CB  ASP A  10      24.520  -2.385   8.916  1.00  2.21           C  
ATOM    164  CG  ASP A  10      24.533  -3.846   9.374  1.00  2.21           C  
ATOM    165  OD1 ASP A  10      23.504  -4.375   9.704  1.00  2.21           O  
ATOM    166  OD2 ASP A  10      25.597  -4.419   9.376  1.00  2.21           O  
ATOM    167  H   ASP A  10      21.956  -2.450  10.542  1.00  2.21           H  
ATOM    168  HA  ASP A  10      23.301  -0.680   8.608  1.00  2.21           H  
ATOM    169 1HB  ASP A  10      24.948  -2.335   7.916  1.00  2.21           H  
ATOM    170 2HB  ASP A  10      25.180  -1.816   9.574  1.00  2.21           H  
ATOM    171  N   ARG A  11      20.915  -2.457   8.132  1.00  2.15           N  
ATOM    172  CA  ARG A  11      19.965  -3.013   7.162  1.00  2.15           C  
ATOM    173  C   ARG A  11      18.670  -2.208   7.060  1.00  2.15           C  
ATOM    174  O   ARG A  11      18.134  -1.706   8.052  1.00  2.15           O  
ATOM    175  CB  ARG A  11      19.602  -4.457   7.501  1.00  2.15           C  
ATOM    176  CG  ARG A  11      20.755  -5.467   7.420  1.00  2.15           C  
ATOM    177  CD  ARG A  11      21.184  -5.689   6.003  1.00  2.15           C  
ATOM    178  NE  ARG A  11      22.218  -6.705   5.895  1.00  2.15           N  
ATOM    179  CZ  ARG A  11      23.546  -6.478   6.015  1.00  2.15           C  
ATOM    180  NH1 ARG A  11      24.007  -5.264   6.245  1.00  2.15           N  
ATOM    181  NH2 ARG A  11      24.394  -7.491   5.901  1.00  2.15           N  
ATOM    182  H   ARG A  11      20.600  -2.212   9.067  1.00  2.15           H  
ATOM    183  HA  ARG A  11      20.439  -3.008   6.181  1.00  2.15           H  
ATOM    184 1HB  ARG A  11      19.213  -4.493   8.519  1.00  2.15           H  
ATOM    185 2HB  ARG A  11      18.808  -4.797   6.835  1.00  2.15           H  
ATOM    186 1HG  ARG A  11      21.613  -5.113   7.995  1.00  2.15           H  
ATOM    187 2HG  ARG A  11      20.424  -6.422   7.827  1.00  2.15           H  
ATOM    188 1HD  ARG A  11      20.328  -6.009   5.411  1.00  2.15           H  
ATOM    189 2HD  ARG A  11      21.578  -4.760   5.595  1.00  2.15           H  
ATOM    190  HE  ARG A  11      21.921  -7.654   5.721  1.00  2.15           H  
ATOM    191 1HH1 ARG A  11      23.369  -4.459   6.340  1.00  2.15           H  
ATOM    192 2HH1 ARG A  11      24.999  -5.113   6.349  1.00  2.15           H  
ATOM    193 1HH2 ARG A  11      24.047  -8.424   5.726  1.00  2.15           H  
ATOM    194 2HH2 ARG A  11      25.385  -7.327   5.995  1.00  2.15           H  
ATOM    195  N   SER A  12      18.154  -2.102   5.842  1.00  1.97           N  
ATOM    196  CA  SER A  12      16.905  -1.388   5.602  1.00  1.97           C  
ATOM    197  C   SER A  12      15.691  -2.306   5.664  1.00  1.97           C  
ATOM    198  O   SER A  12      15.661  -3.357   5.020  1.00  1.97           O  
ATOM    199  CB  SER A  12      16.969  -0.716   4.251  1.00  1.97           C  
ATOM    200  OG  SER A  12      17.950   0.287   4.224  1.00  1.97           O  
ATOM    201  H   SER A  12      18.634  -2.525   5.060  1.00  1.97           H  
ATOM    202  HA  SER A  12      16.787  -0.621   6.369  1.00  1.97           H  
ATOM    203 1HB  SER A  12      17.196  -1.465   3.493  1.00  1.97           H  
ATOM    204 2HB  SER A  12      16.011  -0.303   4.010  1.00  1.97           H  
ATOM    205  HG  SER A  12      17.656   0.958   4.847  1.00  1.97           H  
ATOM    206  N   VAL A  13      14.685  -1.885   6.425  1.00  1.75           N  
ATOM    207  CA  VAL A  13      13.445  -2.622   6.589  1.00  1.75           C  
ATOM    208  C   VAL A  13      12.243  -1.854   6.051  1.00  1.75           C  
ATOM    209  O   VAL A  13      11.938  -0.748   6.497  1.00  1.75           O  
ATOM    210  CB  VAL A  13      13.237  -2.906   8.084  1.00  1.75           C  
ATOM    211  CG1 VAL A  13      11.938  -3.624   8.309  1.00  1.75           C  
ATOM    212  CG2 VAL A  13      14.398  -3.711   8.605  1.00  1.75           C  
ATOM    213  H   VAL A  13      14.798  -1.026   6.951  1.00  1.75           H  
ATOM    214  HA  VAL A  13      13.528  -3.567   6.054  1.00  1.75           H  
ATOM    215  HB  VAL A  13      13.190  -1.968   8.622  1.00  1.75           H  
ATOM    216 1HG1 VAL A  13      11.800  -3.807   9.373  1.00  1.75           H  
ATOM    217 2HG1 VAL A  13      11.114  -3.010   7.938  1.00  1.75           H  
ATOM    218 3HG1 VAL A  13      11.960  -4.570   7.776  1.00  1.75           H  
ATOM    219 1HG2 VAL A  13      14.243  -3.894   9.650  1.00  1.75           H  
ATOM    220 2HG2 VAL A  13      14.456  -4.658   8.071  1.00  1.75           H  
ATOM    221 3HG2 VAL A  13      15.330  -3.155   8.465  1.00  1.75           H  
ATOM    222  N   ASP A  14      11.541  -2.449   5.096  1.00  1.56           N  
ATOM    223  CA  ASP A  14      10.377  -1.796   4.507  1.00  1.56           C  
ATOM    224  C   ASP A  14       9.146  -2.016   5.367  1.00  1.56           C  
ATOM    225  O   ASP A  14       8.575  -3.108   5.382  1.00  1.56           O  
ATOM    226  CB  ASP A  14      10.121  -2.308   3.090  1.00  1.56           C  
ATOM    227  CG  ASP A  14       8.928  -1.622   2.392  1.00  1.56           C  
ATOM    228  OD1 ASP A  14       8.304  -0.763   2.992  1.00  1.56           O  
ATOM    229  OD2 ASP A  14       8.612  -2.032   1.286  1.00  1.56           O  
ATOM    230  H   ASP A  14      11.831  -3.359   4.766  1.00  1.56           H  
ATOM    231  HA  ASP A  14      10.564  -0.725   4.462  1.00  1.56           H  
ATOM    232 1HB  ASP A  14      11.013  -2.139   2.484  1.00  1.56           H  
ATOM    233 2HB  ASP A  14       9.950  -3.380   3.118  1.00  1.56           H  
ATOM    234  N   LEU A  15       8.742  -0.982   6.104  1.00  1.44           N  
ATOM    235  CA  LEU A  15       7.636  -1.081   7.050  1.00  1.44           C  
ATOM    236  C   LEU A  15       6.337  -1.468   6.348  1.00  1.44           C  
ATOM    237  O   LEU A  15       5.427  -2.013   6.970  1.00  1.44           O  
ATOM    238  CB  LEU A  15       7.438   0.202   7.854  1.00  1.44           C  
ATOM    239  CG  LEU A  15       6.443   0.048   9.061  1.00  1.44           C  
ATOM    240  CD1 LEU A  15       6.964  -1.031  10.008  1.00  1.44           C  
ATOM    241  CD2 LEU A  15       6.302   1.367   9.810  1.00  1.44           C  
ATOM    242  H   LEU A  15       9.201  -0.076   5.983  1.00  1.44           H  
ATOM    243  HA  LEU A  15       7.882  -1.860   7.766  1.00  1.44           H  
ATOM    244 1HB  LEU A  15       8.404   0.530   8.240  1.00  1.44           H  
ATOM    245 2HB  LEU A  15       7.055   0.977   7.181  1.00  1.44           H  
ATOM    246  HG  LEU A  15       5.468  -0.268   8.685  1.00  1.44           H  
ATOM    247 1HD1 LEU A  15       6.271  -1.158  10.841  1.00  1.44           H  
ATOM    248 2HD1 LEU A  15       7.059  -1.967   9.472  1.00  1.44           H  
ATOM    249 3HD1 LEU A  15       7.925  -0.738  10.390  1.00  1.44           H  
ATOM    250 1HD2 LEU A  15       5.611   1.240  10.643  1.00  1.44           H  
ATOM    251 2HD2 LEU A  15       7.268   1.676  10.191  1.00  1.44           H  
ATOM    252 3HD2 LEU A  15       5.916   2.127   9.133  1.00  1.44           H  
ATOM    253  N   ALA A  16       6.221  -1.152   5.055  1.00  1.42           N  
ATOM    254  CA  ALA A  16       5.017  -1.428   4.283  1.00  1.42           C  
ATOM    255  C   ALA A  16       4.698  -2.915   4.228  1.00  1.42           C  
ATOM    256  O   ALA A  16       3.566  -3.296   3.931  1.00  1.42           O  
ATOM    257  CB  ALA A  16       5.170  -0.920   2.871  1.00  1.42           C  
ATOM    258  H   ALA A  16       7.023  -0.753   4.546  1.00  1.42           H  
ATOM    259  HA  ALA A  16       4.188  -0.914   4.768  1.00  1.42           H  
ATOM    260 1HB  ALA A  16       4.264  -1.103   2.313  1.00  1.42           H  
ATOM    261 2HB  ALA A  16       5.385   0.142   2.899  1.00  1.42           H  
ATOM    262 3HB  ALA A  16       5.997  -1.441   2.390  1.00  1.42           H  
ATOM    263  N   GLN A  17       5.701  -3.760   4.481  1.00  1.46           N  
ATOM    264  CA  GLN A  17       5.534  -5.196   4.399  1.00  1.46           C  
ATOM    265  C   GLN A  17       5.089  -5.787   5.743  1.00  1.46           C  
ATOM    266  O   GLN A  17       4.923  -7.003   5.866  1.00  1.46           O  
ATOM    267  CB  GLN A  17       6.861  -5.842   4.009  1.00  1.46           C  
ATOM    268  CG  GLN A  17       7.500  -5.284   2.724  1.00  1.46           C  
ATOM    269  CD  GLN A  17       6.634  -5.315   1.496  1.00  1.46           C  
ATOM    270  OE1 GLN A  17       5.977  -6.320   1.194  1.00  1.46           O  
ATOM    271  NE2 GLN A  17       6.649  -4.208   0.745  1.00  1.46           N  
ATOM    272  H   GLN A  17       6.621  -3.397   4.741  1.00  1.46           H  
ATOM    273  HA  GLN A  17       4.774  -5.420   3.651  1.00  1.46           H  
ATOM    274 1HB  GLN A  17       7.576  -5.689   4.821  1.00  1.46           H  
ATOM    275 2HB  GLN A  17       6.725  -6.914   3.889  1.00  1.46           H  
ATOM    276 1HG  GLN A  17       7.738  -4.241   2.917  1.00  1.46           H  
ATOM    277 2HG  GLN A  17       8.414  -5.837   2.513  1.00  1.46           H  
ATOM    278 1HE2 GLN A  17       6.110  -4.158  -0.091  1.00  1.46           H  
ATOM    279 2HE2 GLN A  17       7.244  -3.402   1.015  1.00  1.46           H  
ATOM    280  N   PHE A  18       4.921  -4.932   6.754  1.00  1.51           N  
ATOM    281  CA  PHE A  18       4.556  -5.364   8.094  1.00  1.51           C  
ATOM    282  C   PHE A  18       3.140  -4.971   8.489  1.00  1.51           C  
ATOM    283  O   PHE A  18       2.728  -3.819   8.338  1.00  1.51           O  
ATOM    284  CB  PHE A  18       5.538  -4.743   9.072  1.00  1.51           C  
ATOM    285  CG  PHE A  18       6.907  -5.285   8.936  1.00  1.51           C  
ATOM    286  CD1 PHE A  18       7.740  -4.796   7.968  1.00  1.51           C  
ATOM    287  CD2 PHE A  18       7.379  -6.261   9.789  1.00  1.51           C  
ATOM    288  CE1 PHE A  18       9.013  -5.269   7.823  1.00  1.51           C  
ATOM    289  CE2 PHE A  18       8.664  -6.743   9.661  1.00  1.51           C  
ATOM    290  CZ  PHE A  18       9.484  -6.245   8.670  1.00  1.51           C  
ATOM    291  H   PHE A  18       5.059  -3.932   6.604  1.00  1.51           H  
ATOM    292  HA  PHE A  18       4.637  -6.450   8.143  1.00  1.51           H  
ATOM    293 1HB  PHE A  18       5.572  -3.673   8.913  1.00  1.51           H  
ATOM    294 2HB  PHE A  18       5.196  -4.914  10.094  1.00  1.51           H  
ATOM    295  HD1 PHE A  18       7.367  -4.033   7.301  1.00  1.51           H  
ATOM    296  HD2 PHE A  18       6.726  -6.644  10.569  1.00  1.51           H  
ATOM    297  HE1 PHE A  18       9.645  -4.867   7.032  1.00  1.51           H  
ATOM    298  HE2 PHE A  18       9.031  -7.513  10.337  1.00  1.51           H  
ATOM    299  HZ  PHE A  18      10.499  -6.622   8.559  1.00  1.51           H  
ATOM    300  N   SER A  19       2.399  -5.934   9.025  1.00  1.54           N  
ATOM    301  CA  SER A  19       1.049  -5.676   9.502  1.00  1.54           C  
ATOM    302  C   SER A  19       1.069  -5.054  10.896  1.00  1.54           C  
ATOM    303  O   SER A  19       2.084  -5.108  11.604  1.00  1.54           O  
ATOM    304  CB  SER A  19       0.219  -6.951   9.489  1.00  1.54           C  
ATOM    305  OG  SER A  19       0.671  -7.886  10.423  1.00  1.54           O  
ATOM    306  H   SER A  19       2.786  -6.863   9.103  1.00  1.54           H  
ATOM    307  HA  SER A  19       0.576  -4.963   8.824  1.00  1.54           H  
ATOM    308 1HB  SER A  19      -0.822  -6.707   9.694  1.00  1.54           H  
ATOM    309 2HB  SER A  19       0.257  -7.389   8.492  1.00  1.54           H  
ATOM    310  HG  SER A  19       0.150  -8.686  10.268  1.00  1.54           H  
ATOM    311  N   GLU A  20      -0.093  -4.562  11.323  1.00  1.55           N  
ATOM    312  CA  GLU A  20      -0.278  -3.932  12.632  1.00  1.55           C  
ATOM    313  C   GLU A  20      -0.040  -4.886  13.805  1.00  1.55           C  
ATOM    314  O   GLU A  20       0.150  -4.454  14.940  1.00  1.55           O  
ATOM    315  CB  GLU A  20      -1.678  -3.315  12.725  1.00  1.55           C  
ATOM    316  CG  GLU A  20      -1.881  -2.109  11.810  1.00  1.55           C  
ATOM    317  CD  GLU A  20      -3.266  -1.506  11.897  1.00  1.55           C  
ATOM    318  OE1 GLU A  20      -4.095  -2.049  12.589  1.00  1.55           O  
ATOM    319  OE2 GLU A  20      -3.491  -0.498  11.265  1.00  1.55           O  
ATOM    320  H   GLU A  20      -0.880  -4.582  10.691  1.00  1.55           H  
ATOM    321  HA  GLU A  20       0.444  -3.124  12.710  1.00  1.55           H  
ATOM    322 1HB  GLU A  20      -2.427  -4.067  12.475  1.00  1.55           H  
ATOM    323 2HB  GLU A  20      -1.863  -2.993  13.751  1.00  1.55           H  
ATOM    324 1HG  GLU A  20      -1.152  -1.346  12.077  1.00  1.55           H  
ATOM    325 2HG  GLU A  20      -1.685  -2.412  10.784  1.00  1.55           H  
ATOM    326  N   ASN A  21      -0.113  -6.187  13.545  1.00  1.54           N  
ATOM    327  CA  ASN A  21       0.078  -7.172  14.594  1.00  1.54           C  
ATOM    328  C   ASN A  21       1.516  -7.704  14.676  1.00  1.54           C  
ATOM    329  O   ASN A  21       1.792  -8.614  15.463  1.00  1.54           O  
ATOM    330  CB  ASN A  21      -0.887  -8.318  14.397  1.00  1.54           C  
ATOM    331  CG  ASN A  21      -2.322  -7.912  14.631  1.00  1.54           C  
ATOM    332  OD1 ASN A  21      -2.626  -7.133  15.540  1.00  1.54           O  
ATOM    333  ND2 ASN A  21      -3.212  -8.432  13.822  1.00  1.54           N  
ATOM    334  H   ASN A  21      -0.275  -6.491  12.597  1.00  1.54           H  
ATOM    335  HA  ASN A  21      -0.141  -6.698  15.551  1.00  1.54           H  
ATOM    336 1HB  ASN A  21      -0.787  -8.701  13.380  1.00  1.54           H  
ATOM    337 2HB  ASN A  21      -0.632  -9.127  15.080  1.00  1.54           H  
ATOM    338 1HD2 ASN A  21      -4.180  -8.201  13.928  1.00  1.54           H  
ATOM    339 2HD2 ASN A  21      -2.926  -9.061  13.099  1.00  1.54           H  
ATOM    340  N   THR A  22       2.445  -7.145  13.895  1.00  1.50           N  
ATOM    341  CA  THR A  22       3.822  -7.616  13.989  1.00  1.50           C  
ATOM    342  C   THR A  22       4.475  -6.901  15.169  1.00  1.50           C  
ATOM    343  O   THR A  22       4.117  -5.760  15.426  1.00  1.50           O  
ATOM    344  CB  THR A  22       4.602  -7.279  12.708  1.00  1.50           C  
ATOM    345  OG1 THR A  22       4.619  -5.851  12.535  1.00  1.50           O  
ATOM    346  CG2 THR A  22       3.971  -7.923  11.508  1.00  1.50           C  
ATOM    347  H   THR A  22       2.205  -6.402  13.236  1.00  1.50           H  
ATOM    348  HA  THR A  22       3.806  -8.690  14.132  1.00  1.50           H  
ATOM    349  HB  THR A  22       5.622  -7.631  12.801  1.00  1.50           H  
ATOM    350  HG1 THR A  22       3.709  -5.544  12.269  1.00  1.50           H  
ATOM    351 1HG2 THR A  22       4.532  -7.667  10.612  1.00  1.50           H  
ATOM    352 2HG2 THR A  22       3.964  -9.004  11.637  1.00  1.50           H  
ATOM    353 3HG2 THR A  22       2.958  -7.564  11.416  1.00  1.50           H  
ATOM    354  N   PRO A  23       5.499  -7.473  15.847  1.00  1.45           N  
ATOM    355  CA  PRO A  23       6.277  -6.835  16.915  1.00  1.45           C  
ATOM    356  C   PRO A  23       6.806  -5.451  16.536  1.00  1.45           C  
ATOM    357  O   PRO A  23       6.866  -4.542  17.365  1.00  1.45           O  
ATOM    358  CB  PRO A  23       7.426  -7.834  17.106  1.00  1.45           C  
ATOM    359  CG  PRO A  23       6.817  -9.172  16.745  1.00  1.45           C  
ATOM    360  CD  PRO A  23       5.886  -8.878  15.581  1.00  1.45           C  
ATOM    361  HA  PRO A  23       5.653  -6.773  17.819  1.00  1.45           H  
ATOM    362 1HB  PRO A  23       8.276  -7.559  16.464  1.00  1.45           H  
ATOM    363 2HB  PRO A  23       7.786  -7.795  18.145  1.00  1.45           H  
ATOM    364 1HG  PRO A  23       7.610  -9.890  16.485  1.00  1.45           H  
ATOM    365 2HG  PRO A  23       6.284  -9.590  17.613  1.00  1.45           H  
ATOM    366 1HD  PRO A  23       6.409  -8.980  14.623  1.00  1.45           H  
ATOM    367 2HD  PRO A  23       5.023  -9.552  15.669  1.00  1.45           H  
ATOM    368  N   LEU A  24       7.143  -5.275  15.265  1.00  1.39           N  
ATOM    369  CA  LEU A  24       7.664  -4.009  14.793  1.00  1.39           C  
ATOM    370  C   LEU A  24       6.658  -2.873  14.950  1.00  1.39           C  
ATOM    371  O   LEU A  24       7.055  -1.733  15.194  1.00  1.39           O  
ATOM    372  CB  LEU A  24       8.157  -4.153  13.354  1.00  1.39           C  
ATOM    373  CG  LEU A  24       8.840  -2.901  12.733  1.00  1.39           C  
ATOM    374  CD1 LEU A  24      10.046  -2.457  13.601  1.00  1.39           C  
ATOM    375  CD2 LEU A  24       9.313  -3.257  11.319  1.00  1.39           C  
ATOM    376  H   LEU A  24       7.060  -6.037  14.611  1.00  1.39           H  
ATOM    377  HA  LEU A  24       8.532  -3.760  15.395  1.00  1.39           H  
ATOM    378 1HB  LEU A  24       8.868  -4.975  13.310  1.00  1.39           H  
ATOM    379 2HB  LEU A  24       7.300  -4.408  12.721  1.00  1.39           H  
ATOM    380  HG  LEU A  24       8.127  -2.090  12.684  1.00  1.39           H  
ATOM    381 1HD1 LEU A  24      10.516  -1.581  13.156  1.00  1.39           H  
ATOM    382 2HD1 LEU A  24       9.700  -2.208  14.606  1.00  1.39           H  
ATOM    383 3HD1 LEU A  24      10.773  -3.265  13.659  1.00  1.39           H  
ATOM    384 1HD2 LEU A  24       9.787  -2.402  10.858  1.00  1.39           H  
ATOM    385 2HD2 LEU A  24      10.027  -4.078  11.368  1.00  1.39           H  
ATOM    386 3HD2 LEU A  24       8.462  -3.559  10.723  1.00  1.39           H  
ATOM    387  N   TYR A  25       5.364  -3.162  14.781  1.00  1.35           N  
ATOM    388  CA  TYR A  25       4.351  -2.122  14.870  1.00  1.35           C  
ATOM    389  C   TYR A  25       4.330  -1.396  16.227  1.00  1.35           C  
ATOM    390  O   TYR A  25       4.485  -0.174  16.222  1.00  1.35           O  
ATOM    391  CB  TYR A  25       2.965  -2.642  14.492  1.00  1.35           C  
ATOM    392  CG  TYR A  25       1.872  -1.588  14.652  1.00  1.35           C  
ATOM    393  CD1 TYR A  25       1.703  -0.626  13.672  1.00  1.35           C  
ATOM    394  CD2 TYR A  25       1.046  -1.581  15.772  1.00  1.35           C  
ATOM    395  CE1 TYR A  25       0.717   0.330  13.804  1.00  1.35           C  
ATOM    396  CE2 TYR A  25       0.065  -0.626  15.903  1.00  1.35           C  
ATOM    397  CZ  TYR A  25      -0.104   0.326  14.924  1.00  1.35           C  
ATOM    398  OH  TYR A  25      -1.089   1.281  15.052  1.00  1.35           O  
ATOM    399  H   TYR A  25       5.065  -4.128  14.640  1.00  1.35           H  
ATOM    400  HA  TYR A  25       4.601  -1.369  14.123  1.00  1.35           H  
ATOM    401 1HB  TYR A  25       2.982  -2.944  13.442  1.00  1.35           H  
ATOM    402 2HB  TYR A  25       2.694  -3.523  15.045  1.00  1.35           H  
ATOM    403  HD1 TYR A  25       2.347  -0.628  12.793  1.00  1.35           H  
ATOM    404  HD2 TYR A  25       1.169  -2.332  16.544  1.00  1.35           H  
ATOM    405  HE1 TYR A  25       0.583   1.083  13.028  1.00  1.35           H  
ATOM    406  HE2 TYR A  25      -0.579  -0.628  16.777  1.00  1.35           H  
ATOM    407  HH  TYR A  25      -1.170   1.767  14.225  1.00  1.35           H  
ATOM    408  N   PRO A  26       4.120  -2.054  17.408  1.00  1.32           N  
ATOM    409  CA  PRO A  26       4.134  -1.395  18.695  1.00  1.32           C  
ATOM    410  C   PRO A  26       5.499  -0.794  18.984  1.00  1.32           C  
ATOM    411  O   PRO A  26       5.596   0.188  19.718  1.00  1.32           O  
ATOM    412  CB  PRO A  26       3.772  -2.519  19.673  1.00  1.32           C  
ATOM    413  CG  PRO A  26       4.113  -3.781  18.956  1.00  1.32           C  
ATOM    414  CD  PRO A  26       3.836  -3.489  17.503  1.00  1.32           C  
ATOM    415  HA  PRO A  26       3.356  -0.622  18.699  1.00  1.32           H  
ATOM    416 1HB  PRO A  26       4.342  -2.400  20.605  1.00  1.32           H  
ATOM    417 2HB  PRO A  26       2.711  -2.461  19.934  1.00  1.32           H  
ATOM    418 1HG  PRO A  26       5.165  -4.042  19.140  1.00  1.32           H  
ATOM    419 2HG  PRO A  26       3.511  -4.617  19.337  1.00  1.32           H  
ATOM    420 1HD  PRO A  26       4.497  -4.052  16.944  1.00  1.32           H  
ATOM    421 2HD  PRO A  26       2.798  -3.720  17.275  1.00  1.32           H  
ATOM    422  N   ILE A  27       6.562  -1.326  18.367  1.00  1.32           N  
ATOM    423  CA  ILE A  27       7.863  -0.707  18.554  1.00  1.32           C  
ATOM    424  C   ILE A  27       7.883   0.651  17.864  1.00  1.32           C  
ATOM    425  O   ILE A  27       8.279   1.655  18.461  1.00  1.32           O  
ATOM    426  CB  ILE A  27       8.991  -1.601  18.030  1.00  1.32           C  
ATOM    427  CG1 ILE A  27       9.118  -2.853  18.901  1.00  1.32           C  
ATOM    428  CG2 ILE A  27      10.251  -0.831  17.952  1.00  1.32           C  
ATOM    429  CD1 ILE A  27      10.011  -3.930  18.304  1.00  1.32           C  
ATOM    430  H   ILE A  27       6.497  -2.177  17.802  1.00  1.32           H  
ATOM    431  HA  ILE A  27       8.024  -0.552  19.618  1.00  1.32           H  
ATOM    432  HB  ILE A  27       8.737  -1.940  17.039  1.00  1.32           H  
ATOM    433 1HG1 ILE A  27       9.526  -2.564  19.866  1.00  1.32           H  
ATOM    434 2HG1 ILE A  27       8.127  -3.271  19.060  1.00  1.32           H  
ATOM    435 1HG2 ILE A  27      11.043  -1.459  17.551  1.00  1.32           H  
ATOM    436 2HG2 ILE A  27      10.088   0.014  17.294  1.00  1.32           H  
ATOM    437 3HG2 ILE A  27      10.533  -0.477  18.942  1.00  1.32           H  
ATOM    438 1HD1 ILE A  27      10.051  -4.782  18.981  1.00  1.32           H  
ATOM    439 2HD1 ILE A  27       9.608  -4.250  17.352  1.00  1.32           H  
ATOM    440 3HD1 ILE A  27      11.013  -3.533  18.159  1.00  1.32           H  
ATOM    441  N   CYS A  28       7.401   0.693  16.623  1.00  1.33           N  
ATOM    442  CA  CYS A  28       7.365   1.936  15.878  1.00  1.33           C  
ATOM    443  C   CYS A  28       6.430   2.925  16.549  1.00  1.33           C  
ATOM    444  O   CYS A  28       6.731   4.118  16.651  1.00  1.33           O  
ATOM    445  CB  CYS A  28       6.883   1.677  14.460  1.00  1.33           C  
ATOM    446  SG  CYS A  28       8.045   0.732  13.486  1.00  1.33           S  
ATOM    447  H   CYS A  28       7.084  -0.167  16.175  1.00  1.33           H  
ATOM    448  HA  CYS A  28       8.361   2.353  15.852  1.00  1.33           H  
ATOM    449 1HB  CYS A  28       5.940   1.128  14.486  1.00  1.33           H  
ATOM    450 2HB  CYS A  28       6.704   2.622  13.956  1.00  1.33           H  
ATOM    451  HG  CYS A  28       7.843  -0.426  14.174  1.00  1.33           H  
ATOM    452  N   ARG A  29       5.291   2.427  17.022  1.00  1.34           N  
ATOM    453  CA  ARG A  29       4.330   3.270  17.704  1.00  1.34           C  
ATOM    454  C   ARG A  29       4.984   3.888  18.935  1.00  1.34           C  
ATOM    455  O   ARG A  29       4.870   5.094  19.173  1.00  1.34           O  
ATOM    456  CB  ARG A  29       3.103   2.455  18.070  1.00  1.34           C  
ATOM    457  CG  ARG A  29       1.978   3.201  18.738  1.00  1.34           C  
ATOM    458  CD  ARG A  29       0.805   2.298  18.987  1.00  1.34           C  
ATOM    459  NE  ARG A  29       1.118   1.230  19.933  1.00  1.34           N  
ATOM    460  CZ  ARG A  29       0.316   0.174  20.189  1.00  1.34           C  
ATOM    461  NH1 ARG A  29      -0.839   0.060  19.573  1.00  1.34           N  
ATOM    462  NH2 ARG A  29       0.688  -0.744  21.064  1.00  1.34           N  
ATOM    463  H   ARG A  29       5.082   1.438  16.891  1.00  1.34           H  
ATOM    464  HA  ARG A  29       4.027   4.070  17.030  1.00  1.34           H  
ATOM    465 1HB  ARG A  29       2.710   1.960  17.180  1.00  1.34           H  
ATOM    466 2HB  ARG A  29       3.408   1.679  18.760  1.00  1.34           H  
ATOM    467 1HG  ARG A  29       2.327   3.591  19.693  1.00  1.34           H  
ATOM    468 2HG  ARG A  29       1.654   4.025  18.101  1.00  1.34           H  
ATOM    469 1HD  ARG A  29      -0.025   2.879  19.388  1.00  1.34           H  
ATOM    470 2HD  ARG A  29       0.503   1.837  18.044  1.00  1.34           H  
ATOM    471  HE  ARG A  29       2.001   1.281  20.424  1.00  1.34           H  
ATOM    472 1HH1 ARG A  29      -1.129   0.764  18.907  1.00  1.34           H  
ATOM    473 2HH1 ARG A  29      -1.440  -0.728  19.766  1.00  1.34           H  
ATOM    474 1HH2 ARG A  29       1.574  -0.656  21.544  1.00  1.34           H  
ATOM    475 2HH2 ARG A  29       0.085  -1.530  21.258  1.00  1.34           H  
ATOM    476  N   ALA A  30       5.703   3.066  19.710  1.00  1.34           N  
ATOM    477  CA  ALA A  30       6.404   3.537  20.892  1.00  1.34           C  
ATOM    478  C   ALA A  30       7.448   4.586  20.535  1.00  1.34           C  
ATOM    479  O   ALA A  30       7.573   5.599  21.229  1.00  1.34           O  
ATOM    480  CB  ALA A  30       7.074   2.372  21.599  1.00  1.34           C  
ATOM    481  H   ALA A  30       5.758   2.072  19.492  1.00  1.34           H  
ATOM    482  HA  ALA A  30       5.675   3.992  21.559  1.00  1.34           H  
ATOM    483 1HB  ALA A  30       7.576   2.730  22.494  1.00  1.34           H  
ATOM    484 2HB  ALA A  30       6.324   1.632  21.870  1.00  1.34           H  
ATOM    485 3HB  ALA A  30       7.802   1.916  20.932  1.00  1.34           H  
ATOM    486  N   TRP A  31       8.153   4.395  19.411  1.00  1.41           N  
ATOM    487  CA  TRP A  31       9.160   5.367  19.014  1.00  1.41           C  
ATOM    488  C   TRP A  31       8.495   6.716  18.781  1.00  1.41           C  
ATOM    489  O   TRP A  31       8.996   7.756  19.224  1.00  1.41           O  
ATOM    490  CB  TRP A  31       9.858   4.956  17.708  1.00  1.41           C  
ATOM    491  CG  TRP A  31      10.788   3.763  17.782  1.00  1.41           C  
ATOM    492  CD1 TRP A  31      11.400   3.249  18.884  1.00  1.41           C  
ATOM    493  CD2 TRP A  31      11.214   2.931  16.661  1.00  1.41           C  
ATOM    494  NE1 TRP A  31      12.181   2.165  18.529  1.00  1.41           N  
ATOM    495  CE2 TRP A  31      12.071   1.962  17.170  1.00  1.41           C  
ATOM    496  CE3 TRP A  31      10.936   2.940  15.284  1.00  1.41           C  
ATOM    497  CZ2 TRP A  31      12.658   0.996  16.351  1.00  1.41           C  
ATOM    498  CZ3 TRP A  31      11.512   1.977  14.476  1.00  1.41           C  
ATOM    499  CH2 TRP A  31      12.349   1.028  14.993  1.00  1.41           C  
ATOM    500  H   TRP A  31       8.024   3.540  18.869  1.00  1.41           H  
ATOM    501  HA  TRP A  31       9.895   5.463  19.811  1.00  1.41           H  
ATOM    502 1HB  TRP A  31       9.107   4.739  16.957  1.00  1.41           H  
ATOM    503 2HB  TRP A  31      10.432   5.803  17.337  1.00  1.41           H  
ATOM    504  HD1 TRP A  31      11.294   3.639  19.894  1.00  1.41           H  
ATOM    505  HE1 TRP A  31      12.738   1.611  19.162  1.00  1.41           H  
ATOM    506  HE3 TRP A  31      10.268   3.690  14.860  1.00  1.41           H  
ATOM    507  HZ2 TRP A  31      13.328   0.232  16.745  1.00  1.41           H  
ATOM    508  HZ3 TRP A  31      11.278   2.000  13.417  1.00  1.41           H  
ATOM    509  HH2 TRP A  31      12.783   0.286  14.329  1.00  1.41           H  
ATOM    510  N   MET A  32       7.335   6.706  18.121  1.00  1.58           N  
ATOM    511  CA  MET A  32       6.632   7.951  17.856  1.00  1.58           C  
ATOM    512  C   MET A  32       6.116   8.597  19.140  1.00  1.58           C  
ATOM    513  O   MET A  32       6.313   9.789  19.366  1.00  1.58           O  
ATOM    514  CB  MET A  32       5.483   7.686  16.884  1.00  1.58           C  
ATOM    515  CG  MET A  32       5.942   7.356  15.473  1.00  1.58           C  
ATOM    516  SD  MET A  32       6.842   8.715  14.708  1.00  1.58           S  
ATOM    517  CE  MET A  32       5.497   9.862  14.434  1.00  1.58           C  
ATOM    518  H   MET A  32       6.961   5.818  17.774  1.00  1.58           H  
ATOM    519  HA  MET A  32       7.331   8.646  17.394  1.00  1.58           H  
ATOM    520 1HB  MET A  32       4.894   6.844  17.245  1.00  1.58           H  
ATOM    521 2HB  MET A  32       4.829   8.556  16.842  1.00  1.58           H  
ATOM    522 1HG  MET A  32       6.594   6.480  15.506  1.00  1.58           H  
ATOM    523 2HG  MET A  32       5.079   7.115  14.853  1.00  1.58           H  
ATOM    524 1HE  MET A  32       5.880  10.771  13.971  1.00  1.58           H  
ATOM    525 2HE  MET A  32       4.756   9.405  13.779  1.00  1.58           H  
ATOM    526 3HE  MET A  32       5.033  10.105  15.383  1.00  1.58           H  
ATOM    527  N   ARG A  33       5.559   7.791  20.043  1.00  1.87           N  
ATOM    528  CA  ARG A  33       5.012   8.320  21.291  1.00  1.87           C  
ATOM    529  C   ARG A  33       6.079   8.967  22.161  1.00  1.87           C  
ATOM    530  O   ARG A  33       5.818   9.960  22.844  1.00  1.87           O  
ATOM    531  CB  ARG A  33       4.324   7.224  22.091  1.00  1.87           C  
ATOM    532  CG  ARG A  33       3.013   6.713  21.494  1.00  1.87           C  
ATOM    533  CD  ARG A  33       2.464   5.564  22.266  1.00  1.87           C  
ATOM    534  NE  ARG A  33       2.026   5.959  23.604  1.00  1.87           N  
ATOM    535  CZ  ARG A  33       1.752   5.102  24.610  1.00  1.87           C  
ATOM    536  NH1 ARG A  33       1.879   3.806  24.427  1.00  1.87           N  
ATOM    537  NH2 ARG A  33       1.355   5.565  25.783  1.00  1.87           N  
ATOM    538  H   ARG A  33       5.455   6.799  19.830  1.00  1.87           H  
ATOM    539  HA  ARG A  33       4.269   9.075  21.041  1.00  1.87           H  
ATOM    540 1HB  ARG A  33       5.000   6.373  22.176  1.00  1.87           H  
ATOM    541 2HB  ARG A  33       4.121   7.581  23.099  1.00  1.87           H  
ATOM    542 1HG  ARG A  33       2.277   7.515  21.506  1.00  1.87           H  
ATOM    543 2HG  ARG A  33       3.180   6.394  20.468  1.00  1.87           H  
ATOM    544 1HD  ARG A  33       1.609   5.148  21.736  1.00  1.87           H  
ATOM    545 2HD  ARG A  33       3.234   4.800  22.367  1.00  1.87           H  
ATOM    546  HE  ARG A  33       1.914   6.948  23.788  1.00  1.87           H  
ATOM    547 1HH1 ARG A  33       2.185   3.452  23.534  1.00  1.87           H  
ATOM    548 2HH1 ARG A  33       1.674   3.168  25.182  1.00  1.87           H  
ATOM    549 1HH2 ARG A  33       1.255   6.561  25.926  1.00  1.87           H  
ATOM    550 2HH2 ARG A  33       1.149   4.924  26.535  1.00  1.87           H  
ATOM    551  N   ASN A  34       7.288   8.418  22.125  1.00  2.29           N  
ATOM    552  CA  ASN A  34       8.377   8.929  22.934  1.00  2.29           C  
ATOM    553  C   ASN A  34       9.235   9.991  22.237  1.00  2.29           C  
ATOM    554  O   ASN A  34      10.213  10.467  22.822  1.00  2.29           O  
ATOM    555  CB  ASN A  34       9.258   7.775  23.368  1.00  2.29           C  
ATOM    556  CG  ASN A  34       8.584   6.868  24.360  1.00  2.29           C  
ATOM    557  OD1 ASN A  34       7.812   7.317  25.218  1.00  2.29           O  
ATOM    558  ND2 ASN A  34       8.864   5.593  24.264  1.00  2.29           N  
ATOM    559  H   ASN A  34       7.445   7.584  21.554  1.00  2.29           H  
ATOM    560  HA  ASN A  34       7.947   9.395  23.821  1.00  2.29           H  
ATOM    561 1HB  ASN A  34       9.530   7.188  22.484  1.00  2.29           H  
ATOM    562 2HB  ASN A  34      10.178   8.160  23.803  1.00  2.29           H  
ATOM    563 1HD2 ASN A  34       8.447   4.941  24.896  1.00  2.29           H  
ATOM    564 2HD2 ASN A  34       9.489   5.274  23.553  1.00  2.29           H  
ATOM    565  N   SER A  35       8.898  10.370  21.002  1.00  2.82           N  
ATOM    566  CA  SER A  35       9.699  11.370  20.315  1.00  2.82           C  
ATOM    567  C   SER A  35       9.125  12.775  20.571  1.00  2.82           C  
ATOM    568  O   SER A  35       7.963  13.027  20.254  1.00  2.82           O  
ATOM    569  CB  SER A  35       9.780  11.060  18.835  1.00  2.82           C  
ATOM    570  OG  SER A  35      10.512   9.885  18.602  1.00  2.82           O  
ATOM    571  H   SER A  35       8.074   9.983  20.538  1.00  2.82           H  
ATOM    572  HA  SER A  35      10.702  11.278  20.708  1.00  2.82           H  
ATOM    573 1HB  SER A  35       8.779  10.922  18.454  1.00  2.82           H  
ATOM    574 2HB  SER A  35      10.232  11.895  18.302  1.00  2.82           H  
ATOM    575  HG  SER A  35       9.942   9.144  18.904  1.00  2.82           H  
ATOM    576  N   PRO A  36       9.932  13.744  21.053  1.00  3.43           N  
ATOM    577  CA  PRO A  36       9.524  15.096  21.426  1.00  3.43           C  
ATOM    578  C   PRO A  36       9.013  15.935  20.258  1.00  3.43           C  
ATOM    579  O   PRO A  36       8.331  16.946  20.465  1.00  3.43           O  
ATOM    580  CB  PRO A  36      10.818  15.688  22.002  1.00  3.43           C  
ATOM    581  CG  PRO A  36      11.932  14.900  21.356  1.00  3.43           C  
ATOM    582  CD  PRO A  36      11.385  13.502  21.190  1.00  3.43           C  
ATOM    583  HA  PRO A  36       8.754  15.026  22.208  1.00  3.43           H  
ATOM    584 1HB  PRO A  36      10.871  16.761  21.770  1.00  3.43           H  
ATOM    585 2HB  PRO A  36      10.814  15.596  23.098  1.00  3.43           H  
ATOM    586 1HG  PRO A  36      12.210  15.363  20.395  1.00  3.43           H  
ATOM    587 2HG  PRO A  36      12.830  14.928  21.991  1.00  3.43           H  
ATOM    588 1HD  PRO A  36      11.814  13.083  20.266  1.00  3.43           H  
ATOM    589 2HD  PRO A  36      11.598  12.886  22.083  1.00  3.43           H  
ATOM    590  N   SER A  37       9.363  15.527  19.035  1.00  4.04           N  
ATOM    591  CA  SER A  37       8.947  16.235  17.833  1.00  4.04           C  
ATOM    592  C   SER A  37       7.540  15.841  17.364  1.00  4.04           C  
ATOM    593  O   SER A  37       6.959  16.492  16.488  1.00  4.04           O  
ATOM    594  CB  SER A  37       9.959  16.001  16.726  1.00  4.04           C  
ATOM    595  OG  SER A  37       9.953  14.665  16.296  1.00  4.04           O  
ATOM    596  H   SER A  37       9.928  14.701  18.931  1.00  4.04           H  
ATOM    597  HA  SER A  37       8.936  17.302  18.058  1.00  4.04           H  
ATOM    598 1HB  SER A  37       9.743  16.658  15.885  1.00  4.04           H  
ATOM    599 2HB  SER A  37      10.951  16.258  17.094  1.00  4.04           H  
ATOM    600  HG  SER A  37       9.157  14.566  15.767  1.00  4.04           H  
ATOM    601  N   VAL A  38       6.961  14.789  17.942  1.00  4.56           N  
ATOM    602  CA  VAL A  38       5.651  14.364  17.467  1.00  4.56           C  
ATOM    603  C   VAL A  38       4.554  15.136  18.174  1.00  4.56           C  
ATOM    604  O   VAL A  38       4.018  14.713  19.199  1.00  4.56           O  
ATOM    605  CB  VAL A  38       5.489  12.858  17.684  1.00  4.56           C  
ATOM    606  CG1 VAL A  38       4.159  12.367  17.156  1.00  4.56           C  
ATOM    607  CG2 VAL A  38       6.631  12.162  16.980  1.00  4.56           C  
ATOM    608  H   VAL A  38       7.417  14.272  18.697  1.00  4.56           H  
ATOM    609  HA  VAL A  38       5.583  14.565  16.398  1.00  4.56           H  
ATOM    610  HB  VAL A  38       5.531  12.639  18.758  1.00  4.56           H  
ATOM    611 1HG1 VAL A  38       4.078  11.293  17.331  1.00  4.56           H  
ATOM    612 2HG1 VAL A  38       3.353  12.883  17.677  1.00  4.56           H  
ATOM    613 3HG1 VAL A  38       4.093  12.571  16.089  1.00  4.56           H  
ATOM    614 1HG2 VAL A  38       6.558  11.090  17.136  1.00  4.56           H  
ATOM    615 2HG2 VAL A  38       6.591  12.380  15.917  1.00  4.56           H  
ATOM    616 3HG2 VAL A  38       7.566  12.529  17.389  1.00  4.56           H  
ATOM    617  N   ARG A  39       4.235  16.276  17.583  1.00  4.92           N  
ATOM    618  CA  ARG A  39       3.306  17.230  18.161  1.00  4.92           C  
ATOM    619  C   ARG A  39       2.089  17.433  17.266  1.00  4.92           C  
ATOM    620  O   ARG A  39       1.280  18.329  17.505  1.00  4.92           O  
ATOM    621  OXT ARG A  39       2.026  16.827  16.197  1.00  4.92           O  
ATOM    622  CB  ARG A  39       4.028  18.551  18.379  1.00  4.92           C  
ATOM    623  CG  ARG A  39       5.231  18.443  19.321  1.00  4.92           C  
ATOM    624  CD  ARG A  39       5.910  19.741  19.546  1.00  4.92           C  
ATOM    625  NE  ARG A  39       7.131  19.568  20.326  1.00  4.92           N  
ATOM    626  CZ  ARG A  39       7.841  20.568  20.883  1.00  4.92           C  
ATOM    627  NH1 ARG A  39       7.440  21.819  20.767  1.00  4.92           N  
ATOM    628  NH2 ARG A  39       8.943  20.284  21.546  1.00  4.92           N  
ATOM    629  H   ARG A  39       4.770  16.509  16.748  1.00  4.92           H  
ATOM    630  HA  ARG A  39       2.969  16.850  19.125  1.00  4.92           H  
ATOM    631 1HB  ARG A  39       4.390  18.932  17.425  1.00  4.92           H  
ATOM    632 2HB  ARG A  39       3.339  19.286  18.792  1.00  4.92           H  
ATOM    633 1HG  ARG A  39       4.903  18.056  20.286  1.00  4.92           H  
ATOM    634 2HG  ARG A  39       5.965  17.762  18.898  1.00  4.92           H  
ATOM    635 1HD  ARG A  39       6.178  20.183  18.588  1.00  4.92           H  
ATOM    636 2HD  ARG A  39       5.249  20.413  20.089  1.00  4.92           H  
ATOM    637  HE  ARG A  39       7.501  18.607  20.428  1.00  4.92           H  
ATOM    638 1HH1 ARG A  39       6.595  22.033  20.257  1.00  4.92           H  
ATOM    639 2HH1 ARG A  39       7.978  22.563  21.188  1.00  4.92           H  
ATOM    640 1HH2 ARG A  39       9.239  19.315  21.626  1.00  4.92           H  
ATOM    641 2HH2 ARG A  39       9.485  21.020  21.969  1.00  4.92           H  
ENDMDL

REMARK ID 205917 DOMAINID 201876 MODEL 2 2022-02-05_00000123_3_19
MODEL     2
ATOM      1  N   SER A   1       2.321  -0.864   1.322  1.00  2.16           N  
ATOM      2  CA  SER A   1       2.846  -0.384   0.052  1.00  2.16           C  
ATOM      3  C   SER A   1       2.873   1.138   0.013  1.00  2.16           C  
ATOM      4  O   SER A   1       2.256   1.804   0.844  1.00  2.16           O  
ATOM      5  CB  SER A   1       2.003  -0.917  -1.091  1.00  2.16           C  
ATOM      6  OG  SER A   1       0.714  -0.371  -1.061  1.00  2.16           O  
ATOM      7 1H   SER A   1       2.795  -1.717   1.580  1.00  2.16           H  
ATOM      8 2H   SER A   1       2.476  -0.162   2.032  1.00  2.16           H  
ATOM      9 3H   SER A   1       1.330  -1.040   1.233  1.00  2.16           H  
ATOM     10  HA  SER A   1       3.869  -0.749  -0.062  1.00  2.16           H  
ATOM     11 1HB  SER A   1       2.482  -0.671  -2.039  1.00  2.16           H  
ATOM     12 2HB  SER A   1       1.946  -2.002  -1.026  1.00  2.16           H  
ATOM     13  HG  SER A   1       0.835   0.583  -1.101  1.00  2.16           H  
ATOM     14  N   ASN A   2       3.601   1.683  -0.950  1.00  1.89           N  
ATOM     15  CA  ASN A   2       3.725   3.127  -1.131  1.00  1.89           C  
ATOM     16  C   ASN A   2       4.144   3.402  -2.567  1.00  1.89           C  
ATOM     17  O   ASN A   2       4.168   2.486  -3.385  1.00  1.89           O  
ATOM     18  CB  ASN A   2       4.671   3.739  -0.099  1.00  1.89           C  
ATOM     19  CG  ASN A   2       6.081   3.226  -0.156  1.00  1.89           C  
ATOM     20  OD1 ASN A   2       6.777   3.343  -1.172  1.00  1.89           O  
ATOM     21  ND2 ASN A   2       6.516   2.647   0.939  1.00  1.89           N  
ATOM     22  H   ASN A   2       4.089   1.080  -1.598  1.00  1.89           H  
ATOM     23  HA  ASN A   2       2.742   3.584  -0.995  1.00  1.89           H  
ATOM     24 1HB  ASN A   2       4.694   4.820  -0.227  1.00  1.89           H  
ATOM     25 2HB  ASN A   2       4.280   3.551   0.901  1.00  1.89           H  
ATOM     26 1HD2 ASN A   2       7.445   2.279   0.986  1.00  1.89           H  
ATOM     27 2HD2 ASN A   2       5.916   2.577   1.738  1.00  1.89           H  
ATOM     28  N   THR A   3       4.436   4.657  -2.882  1.00  1.65           N  
ATOM     29  CA  THR A   3       4.835   5.041  -4.231  1.00  1.65           C  
ATOM     30  C   THR A   3       6.232   5.662  -4.264  1.00  1.65           C  
ATOM     31  O   THR A   3       6.559   6.421  -5.179  1.00  1.65           O  
ATOM     32  CB  THR A   3       3.817   6.029  -4.825  1.00  1.65           C  
ATOM     33  OG1 THR A   3       3.715   7.177  -3.974  1.00  1.65           O  
ATOM     34  CG2 THR A   3       2.448   5.368  -4.943  1.00  1.65           C  
ATOM     35  H   THR A   3       4.385   5.371  -2.171  1.00  1.65           H  
ATOM     36  HA  THR A   3       4.856   4.148  -4.855  1.00  1.65           H  
ATOM     37  HB  THR A   3       4.152   6.344  -5.812  1.00  1.65           H  
ATOM     38  HG1 THR A   3       4.573   7.609  -3.919  1.00  1.65           H  
ATOM     39 1HG2 THR A   3       1.737   6.077  -5.366  1.00  1.65           H  
ATOM     40 2HG2 THR A   3       2.523   4.495  -5.593  1.00  1.65           H  
ATOM     41 3HG2 THR A   3       2.103   5.056  -3.960  1.00  1.65           H  
ATOM     42  N   TYR A   4       7.036   5.400  -3.237  1.00  1.46           N  
ATOM     43  CA  TYR A   4       8.365   6.002  -3.169  1.00  1.46           C  
ATOM     44  C   TYR A   4       9.421   5.186  -3.901  1.00  1.46           C  
ATOM     45  O   TYR A   4       9.576   3.983  -3.665  1.00  1.46           O  
ATOM     46  CB  TYR A   4       8.784   6.235  -1.725  1.00  1.46           C  
ATOM     47  CG  TYR A   4      10.159   6.844  -1.596  1.00  1.46           C  
ATOM     48  CD1 TYR A   4      10.375   8.161  -1.967  1.00  1.46           C  
ATOM     49  CD2 TYR A   4      11.194   6.096  -1.093  1.00  1.46           C  
ATOM     50  CE1 TYR A   4      11.632   8.714  -1.838  1.00  1.46           C  
ATOM     51  CE2 TYR A   4      12.445   6.644  -0.952  1.00  1.46           C  
ATOM     52  CZ  TYR A   4      12.670   7.948  -1.325  1.00  1.46           C  
ATOM     53  OH  TYR A   4      13.922   8.503  -1.185  1.00  1.46           O  
ATOM     54  H   TYR A   4       6.745   4.738  -2.518  1.00  1.46           H  
ATOM     55  HA  TYR A   4       8.320   6.974  -3.657  1.00  1.46           H  
ATOM     56 1HB  TYR A   4       8.066   6.892  -1.234  1.00  1.46           H  
ATOM     57 2HB  TYR A   4       8.783   5.284  -1.190  1.00  1.46           H  
ATOM     58  HD1 TYR A   4       9.553   8.757  -2.365  1.00  1.46           H  
ATOM     59  HD2 TYR A   4      11.012   5.077  -0.807  1.00  1.46           H  
ATOM     60  HE1 TYR A   4      11.807   9.748  -2.131  1.00  1.46           H  
ATOM     61  HE2 TYR A   4      13.257   6.046  -0.547  1.00  1.46           H  
ATOM     62  HH  TYR A   4      13.914   9.395  -1.543  1.00  1.46           H  
ATOM     63  N   VAL A   5      10.121   5.867  -4.800  1.00  1.38           N  
ATOM     64  CA  VAL A   5      11.148   5.269  -5.631  1.00  1.38           C  
ATOM     65  C   VAL A   5      12.500   5.938  -5.408  1.00  1.38           C  
ATOM     66  O   VAL A   5      12.598   7.166  -5.337  1.00  1.38           O  
ATOM     67  CB  VAL A   5      10.733   5.353  -7.111  1.00  1.38           C  
ATOM     68  CG1 VAL A   5      11.809   4.773  -8.005  1.00  1.38           C  
ATOM     69  CG2 VAL A   5       9.407   4.607  -7.309  1.00  1.38           C  
ATOM     70  H   VAL A   5       9.917   6.850  -4.918  1.00  1.38           H  
ATOM     71  HA  VAL A   5      11.235   4.220  -5.363  1.00  1.38           H  
ATOM     72  HB  VAL A   5      10.609   6.397  -7.384  1.00  1.38           H  
ATOM     73 1HG1 VAL A   5      11.483   4.865  -9.034  1.00  1.38           H  
ATOM     74 2HG1 VAL A   5      12.744   5.314  -7.872  1.00  1.38           H  
ATOM     75 3HG1 VAL A   5      11.959   3.732  -7.767  1.00  1.38           H  
ATOM     76 1HG2 VAL A   5       9.103   4.678  -8.351  1.00  1.38           H  
ATOM     77 2HG2 VAL A   5       9.527   3.565  -7.042  1.00  1.38           H  
ATOM     78 3HG2 VAL A   5       8.634   5.051  -6.681  1.00  1.38           H  
ATOM     79  N   ILE A   6      13.527   5.112  -5.269  1.00  1.45           N  
ATOM     80  CA  ILE A   6      14.897   5.530  -5.033  1.00  1.45           C  
ATOM     81  C   ILE A   6      15.736   5.398  -6.289  1.00  1.45           C  
ATOM     82  O   ILE A   6      15.698   4.364  -6.950  1.00  1.45           O  
ATOM     83  CB  ILE A   6      15.515   4.639  -3.953  1.00  1.45           C  
ATOM     84  CG1 ILE A   6      14.757   4.792  -2.686  1.00  1.45           C  
ATOM     85  CG2 ILE A   6      16.976   4.954  -3.758  1.00  1.45           C  
ATOM     86  CD1 ILE A   6      15.084   3.761  -1.695  1.00  1.45           C  
ATOM     87  H   ILE A   6      13.338   4.114  -5.347  1.00  1.45           H  
ATOM     88  HA  ILE A   6      14.900   6.569  -4.707  1.00  1.45           H  
ATOM     89  HB  ILE A   6      15.415   3.599  -4.257  1.00  1.45           H  
ATOM     90 1HG1 ILE A   6      14.983   5.770  -2.262  1.00  1.45           H  
ATOM     91 2HG1 ILE A   6      13.687   4.739  -2.894  1.00  1.45           H  
ATOM     92 1HG2 ILE A   6      17.384   4.293  -3.000  1.00  1.45           H  
ATOM     93 2HG2 ILE A   6      17.504   4.804  -4.692  1.00  1.45           H  
ATOM     94 3HG2 ILE A   6      17.090   5.990  -3.440  1.00  1.45           H  
ATOM     95 1HD1 ILE A   6      14.504   3.935  -0.805  1.00  1.45           H  
ATOM     96 2HD1 ILE A   6      14.839   2.789  -2.108  1.00  1.45           H  
ATOM     97 3HD1 ILE A   6      16.138   3.796  -1.456  1.00  1.45           H  
ATOM     98  N   LYS A   7      16.444   6.450  -6.677  1.00  1.62           N  
ATOM     99  CA  LYS A   7      17.293   6.317  -7.853  1.00  1.62           C  
ATOM    100  C   LYS A   7      18.729   6.035  -7.444  1.00  1.62           C  
ATOM    101  O   LYS A   7      19.336   6.816  -6.706  1.00  1.62           O  
ATOM    102  CB  LYS A   7      17.237   7.554  -8.740  1.00  1.62           C  
ATOM    103  CG  LYS A   7      18.077   7.410 -10.019  1.00  1.62           C  
ATOM    104  CD  LYS A   7      17.988   8.643 -10.908  1.00  1.62           C  
ATOM    105  CE  LYS A   7      18.845   8.478 -12.157  1.00  1.62           C  
ATOM    106  NZ  LYS A   7      18.793   9.681 -13.033  1.00  1.62           N  
ATOM    107  H   LYS A   7      16.428   7.307  -6.142  1.00  1.62           H  
ATOM    108  HA  LYS A   7      16.954   5.468  -8.444  1.00  1.62           H  
ATOM    109 1HB  LYS A   7      16.204   7.750  -9.030  1.00  1.62           H  
ATOM    110 2HB  LYS A   7      17.600   8.419  -8.189  1.00  1.62           H  
ATOM    111 1HG  LYS A   7      19.123   7.254  -9.744  1.00  1.62           H  
ATOM    112 2HG  LYS A   7      17.740   6.533 -10.579  1.00  1.62           H  
ATOM    113 1HD  LYS A   7      16.951   8.809 -11.205  1.00  1.62           H  
ATOM    114 2HD  LYS A   7      18.335   9.515 -10.355  1.00  1.62           H  
ATOM    115 1HE  LYS A   7      19.878   8.302 -11.858  1.00  1.62           H  
ATOM    116 2HE  LYS A   7      18.490   7.614 -12.720  1.00  1.62           H  
ATOM    117 1HZ  LYS A   7      19.374   9.527 -13.845  1.00  1.62           H  
ATOM    118 2HZ  LYS A   7      17.840   9.848 -13.326  1.00  1.62           H  
ATOM    119 3HZ  LYS A   7      19.134  10.481 -12.522  1.00  1.62           H  
ATOM    120  N   LEU A   8      19.256   4.909  -7.905  1.00  1.86           N  
ATOM    121  CA  LEU A   8      20.617   4.519  -7.592  1.00  1.86           C  
ATOM    122  C   LEU A   8      21.466   4.582  -8.852  1.00  1.86           C  
ATOM    123  O   LEU A   8      21.367   3.709  -9.717  1.00  1.86           O  
ATOM    124  CB  LEU A   8      20.652   3.104  -7.008  1.00  1.86           C  
ATOM    125  CG  LEU A   8      19.785   2.876  -5.743  1.00  1.86           C  
ATOM    126  CD1 LEU A   8      19.876   1.428  -5.335  1.00  1.86           C  
ATOM    127  CD2 LEU A   8      20.258   3.779  -4.616  1.00  1.86           C  
ATOM    128  H   LEU A   8      18.691   4.313  -8.508  1.00  1.86           H  
ATOM    129  HA  LEU A   8      21.028   5.212  -6.860  1.00  1.86           H  
ATOM    130 1HB  LEU A   8      20.305   2.412  -7.773  1.00  1.86           H  
ATOM    131 2HB  LEU A   8      21.684   2.857  -6.758  1.00  1.86           H  
ATOM    132  HG  LEU A   8      18.739   3.094  -5.979  1.00  1.86           H  
ATOM    133 1HD1 LEU A   8      19.249   1.255  -4.459  1.00  1.86           H  
ATOM    134 2HD1 LEU A   8      19.540   0.804  -6.155  1.00  1.86           H  
ATOM    135 3HD1 LEU A   8      20.910   1.181  -5.098  1.00  1.86           H  
ATOM    136 1HD2 LEU A   8      19.646   3.609  -3.735  1.00  1.86           H  
ATOM    137 2HD2 LEU A   8      21.298   3.553  -4.381  1.00  1.86           H  
ATOM    138 3HD2 LEU A   8      20.175   4.824  -4.922  1.00  1.86           H  
ATOM    139  N   PHE A   9      22.286   5.626  -8.966  1.00  2.06           N  
ATOM    140  CA  PHE A   9      23.152   5.865 -10.129  1.00  2.06           C  
ATOM    141  C   PHE A   9      22.398   6.020 -11.457  1.00  2.06           C  
ATOM    142  O   PHE A   9      22.309   7.116 -12.010  1.00  2.06           O  
ATOM    143  CB  PHE A   9      24.173   4.729 -10.274  1.00  2.06           C  
ATOM    144  CG  PHE A   9      25.131   4.643  -9.135  1.00  2.06           C  
ATOM    145  CD1 PHE A   9      24.936   3.700  -8.134  1.00  2.06           C  
ATOM    146  CD2 PHE A   9      26.221   5.492  -9.047  1.00  2.06           C  
ATOM    147  CE1 PHE A   9      25.812   3.606  -7.073  1.00  2.06           C  
ATOM    148  CE2 PHE A   9      27.101   5.402  -7.984  1.00  2.06           C  
ATOM    149  CZ  PHE A   9      26.895   4.458  -6.996  1.00  2.06           C  
ATOM    150  H   PHE A   9      22.301   6.296  -8.209  1.00  2.06           H  
ATOM    151  HA  PHE A   9      23.699   6.793  -9.949  1.00  2.06           H  
ATOM    152 1HB  PHE A   9      23.686   3.767 -10.381  1.00  2.06           H  
ATOM    153 2HB  PHE A   9      24.748   4.886 -11.187  1.00  2.06           H  
ATOM    154  HD1 PHE A   9      24.080   3.026  -8.197  1.00  2.06           H  
ATOM    155  HD2 PHE A   9      26.381   6.237  -9.828  1.00  2.06           H  
ATOM    156  HE1 PHE A   9      25.648   2.861  -6.294  1.00  2.06           H  
ATOM    157  HE2 PHE A   9      27.957   6.074  -7.926  1.00  2.06           H  
ATOM    158  HZ  PHE A   9      27.587   4.385  -6.159  1.00  2.06           H  
ATOM    159  N   ASP A  10      21.886   4.908 -11.973  1.00  2.15           N  
ATOM    160  CA  ASP A  10      21.154   4.895 -13.232  1.00  2.15           C  
ATOM    161  C   ASP A  10      19.955   3.934 -13.253  1.00  2.15           C  
ATOM    162  O   ASP A  10      19.435   3.614 -14.331  1.00  2.15           O  
ATOM    163  CB  ASP A  10      22.115   4.633 -14.404  1.00  2.15           C  
ATOM    164  CG  ASP A  10      22.852   3.291 -14.355  1.00  2.15           C  
ATOM    165  OD1 ASP A  10      22.664   2.544 -13.430  1.00  2.15           O  
ATOM    166  OD2 ASP A  10      23.600   3.033 -15.267  1.00  2.15           O  
ATOM    167  H   ASP A  10      21.974   4.059 -11.429  1.00  2.15           H  
ATOM    168  HA  ASP A  10      20.753   5.897 -13.383  1.00  2.15           H  
ATOM    169 1HB  ASP A  10      21.556   4.684 -15.337  1.00  2.15           H  
ATOM    170 2HB  ASP A  10      22.860   5.429 -14.434  1.00  2.15           H  
ATOM    171  N   ARG A  11      19.492   3.497 -12.073  1.00  2.09           N  
ATOM    172  CA  ARG A  11      18.335   2.600 -11.997  1.00  2.09           C  
ATOM    173  C   ARG A  11      17.329   3.007 -10.922  1.00  2.09           C  
ATOM    174  O   ARG A  11      17.689   3.439  -9.823  1.00  2.09           O  
ATOM    175  CB  ARG A  11      18.764   1.158 -11.727  1.00  2.09           C  
ATOM    176  CG  ARG A  11      19.596   0.492 -12.830  1.00  2.09           C  
ATOM    177  CD  ARG A  11      18.773   0.234 -14.053  1.00  2.09           C  
ATOM    178  NE  ARG A  11      19.521  -0.474 -15.076  1.00  2.09           N  
ATOM    179  CZ  ARG A  11      20.305   0.111 -16.010  1.00  2.09           C  
ATOM    180  NH1 ARG A  11      20.444   1.421 -16.052  1.00  2.09           N  
ATOM    181  NH2 ARG A  11      20.945  -0.646 -16.892  1.00  2.09           N  
ATOM    182  H   ARG A  11      19.992   3.751 -11.224  1.00  2.09           H  
ATOM    183  HA  ARG A  11      17.825   2.623 -12.960  1.00  2.09           H  
ATOM    184 1HB  ARG A  11      19.362   1.137 -10.816  1.00  2.09           H  
ATOM    185 2HB  ARG A  11      17.880   0.543 -11.552  1.00  2.09           H  
ATOM    186 1HG  ARG A  11      20.442   1.125 -13.106  1.00  2.09           H  
ATOM    187 2HG  ARG A  11      19.972  -0.464 -12.467  1.00  2.09           H  
ATOM    188 1HD  ARG A  11      17.906  -0.368 -13.786  1.00  2.09           H  
ATOM    189 2HD  ARG A  11      18.439   1.182 -14.471  1.00  2.09           H  
ATOM    190  HE  ARG A  11      19.452  -1.481 -15.090  1.00  2.09           H  
ATOM    191 1HH1 ARG A  11      19.960   2.032 -15.377  1.00  2.09           H  
ATOM    192 2HH1 ARG A  11      21.046   1.843 -16.743  1.00  2.09           H  
ATOM    193 1HH2 ARG A  11      20.843  -1.652 -16.864  1.00  2.09           H  
ATOM    194 2HH2 ARG A  11      21.535  -0.215 -17.587  1.00  2.09           H  
ATOM    195  N   SER A  12      16.052   2.846 -11.240  1.00  1.93           N  
ATOM    196  CA  SER A  12      14.982   3.162 -10.299  1.00  1.93           C  
ATOM    197  C   SER A  12      14.566   1.948  -9.477  1.00  1.93           C  
ATOM    198  O   SER A  12      14.261   0.889 -10.031  1.00  1.93           O  
ATOM    199  CB  SER A  12      13.793   3.699 -11.057  1.00  1.93           C  
ATOM    200  OG  SER A  12      14.087   4.930 -11.665  1.00  1.93           O  
ATOM    201  H   SER A  12      15.809   2.496 -12.157  1.00  1.93           H  
ATOM    202  HA  SER A  12      15.338   3.929  -9.610  1.00  1.93           H  
ATOM    203 1HB  SER A  12      13.501   2.979 -11.819  1.00  1.93           H  
ATOM    204 2HB  SER A  12      12.963   3.806 -10.392  1.00  1.93           H  
ATOM    205  HG  SER A  12      14.246   5.548 -10.944  1.00  1.93           H  
ATOM    206  N   VAL A  13      14.541   2.117  -8.159  1.00  1.73           N  
ATOM    207  CA  VAL A  13      14.167   1.066  -7.232  1.00  1.73           C  
ATOM    208  C   VAL A  13      12.894   1.392  -6.460  1.00  1.73           C  
ATOM    209  O   VAL A  13      12.818   2.391  -5.744  1.00  1.73           O  
ATOM    210  CB  VAL A  13      15.324   0.849  -6.243  1.00  1.73           C  
ATOM    211  CG1 VAL A  13      14.967  -0.200  -5.234  1.00  1.73           C  
ATOM    212  CG2 VAL A  13      16.563   0.460  -7.011  1.00  1.73           C  
ATOM    213  H   VAL A  13      14.834   3.009  -7.773  1.00  1.73           H  
ATOM    214  HA  VAL A  13      14.007   0.147  -7.796  1.00  1.73           H  
ATOM    215  HB  VAL A  13      15.514   1.773  -5.705  1.00  1.73           H  
ATOM    216 1HG1 VAL A  13      15.793  -0.333  -4.535  1.00  1.73           H  
ATOM    217 2HG1 VAL A  13      14.077   0.114  -4.683  1.00  1.73           H  
ATOM    218 3HG1 VAL A  13      14.770  -1.133  -5.752  1.00  1.73           H  
ATOM    219 1HG2 VAL A  13      17.365   0.318  -6.313  1.00  1.73           H  
ATOM    220 2HG2 VAL A  13      16.382  -0.466  -7.555  1.00  1.73           H  
ATOM    221 3HG2 VAL A  13      16.828   1.253  -7.716  1.00  1.73           H  
ATOM    222  N   ASP A  14      11.888   0.538  -6.589  1.00  1.56           N  
ATOM    223  CA  ASP A  14      10.621   0.762  -5.902  1.00  1.56           C  
ATOM    224  C   ASP A  14      10.690   0.275  -4.465  1.00  1.56           C  
ATOM    225  O   ASP A  14      10.660  -0.927  -4.205  1.00  1.56           O  
ATOM    226  CB  ASP A  14       9.472   0.064  -6.633  1.00  1.56           C  
ATOM    227  CG  ASP A  14       8.096   0.297  -5.981  1.00  1.56           C  
ATOM    228  OD1 ASP A  14       8.025   0.986  -4.979  1.00  1.56           O  
ATOM    229  OD2 ASP A  14       7.139  -0.291  -6.460  1.00  1.56           O  
ATOM    230  H   ASP A  14      12.002  -0.269  -7.187  1.00  1.56           H  
ATOM    231  HA  ASP A  14      10.420   1.830  -5.881  1.00  1.56           H  
ATOM    232 1HB  ASP A  14       9.427   0.430  -7.660  1.00  1.56           H  
ATOM    233 2HB  ASP A  14       9.666  -1.004  -6.681  1.00  1.56           H  
ATOM    234  N   LEU A  15      10.800   1.214  -3.524  1.00  1.46           N  
ATOM    235  CA  LEU A  15      10.979   0.896  -2.113  1.00  1.46           C  
ATOM    236  C   LEU A  15       9.807   0.080  -1.573  1.00  1.46           C  
ATOM    237  O   LEU A  15       9.948  -0.646  -0.593  1.00  1.46           O  
ATOM    238  CB  LEU A  15      11.186   2.145  -1.256  1.00  1.46           C  
ATOM    239  CG  LEU A  15      11.641   1.842   0.218  1.00  1.46           C  
ATOM    240  CD1 LEU A  15      12.953   1.063   0.190  1.00  1.46           C  
ATOM    241  CD2 LEU A  15      11.826   3.139   0.998  1.00  1.46           C  
ATOM    242  H   LEU A  15      10.729   2.197  -3.797  1.00  1.46           H  
ATOM    243  HA  LEU A  15      11.882   0.300  -2.018  1.00  1.46           H  
ATOM    244 1HB  LEU A  15      11.942   2.772  -1.726  1.00  1.46           H  
ATOM    245 2HB  LEU A  15      10.245   2.703  -1.224  1.00  1.46           H  
ATOM    246  HG  LEU A  15      10.886   1.222   0.706  1.00  1.46           H  
ATOM    247 1HD1 LEU A  15      13.268   0.835   1.209  1.00  1.46           H  
ATOM    248 2HD1 LEU A  15      12.816   0.142  -0.361  1.00  1.46           H  
ATOM    249 3HD1 LEU A  15      13.711   1.658  -0.288  1.00  1.46           H  
ATOM    250 1HD2 LEU A  15      12.144   2.910   2.016  1.00  1.46           H  
ATOM    251 2HD2 LEU A  15      12.581   3.750   0.518  1.00  1.46           H  
ATOM    252 3HD2 LEU A  15      10.882   3.682   1.028  1.00  1.46           H  
ATOM    253  N   ALA A  16       8.628   0.222  -2.187  1.00  1.46           N  
ATOM    254  CA  ALA A  16       7.424  -0.465  -1.744  1.00  1.46           C  
ATOM    255  C   ALA A  16       7.576  -1.979  -1.802  1.00  1.46           C  
ATOM    256  O   ALA A  16       6.813  -2.704  -1.161  1.00  1.46           O  
ATOM    257  CB  ALA A  16       6.243  -0.067  -2.597  1.00  1.46           C  
ATOM    258  H   ALA A  16       8.559   0.788  -3.047  1.00  1.46           H  
ATOM    259  HA  ALA A  16       7.238  -0.178  -0.709  1.00  1.46           H  
ATOM    260 1HB  ALA A  16       5.348  -0.560  -2.244  1.00  1.46           H  
ATOM    261 2HB  ALA A  16       6.119   1.011  -2.551  1.00  1.46           H  
ATOM    262 3HB  ALA A  16       6.432  -0.360  -3.628  1.00  1.46           H  
ATOM    263  N   GLN A  17       8.533  -2.464  -2.599  1.00  1.51           N  
ATOM    264  CA  GLN A  17       8.732  -3.888  -2.778  1.00  1.51           C  
ATOM    265  C   GLN A  17       9.713  -4.455  -1.745  1.00  1.51           C  
ATOM    266  O   GLN A  17      10.020  -5.650  -1.767  1.00  1.51           O  
ATOM    267  CB  GLN A  17       9.302  -4.152  -4.169  1.00  1.51           C  
ATOM    268  CG  GLN A  17       8.486  -3.561  -5.329  1.00  1.51           C  
ATOM    269  CD  GLN A  17       7.036  -3.963  -5.380  1.00  1.51           C  
ATOM    270  OE1 GLN A  17       6.683  -5.139  -5.226  1.00  1.51           O  
ATOM    271  NE2 GLN A  17       6.170  -2.977  -5.635  1.00  1.51           N  
ATOM    272  H   GLN A  17       9.153  -1.823  -3.099  1.00  1.51           H  
ATOM    273  HA  GLN A  17       7.775  -4.393  -2.666  1.00  1.51           H  
ATOM    274 1HB  GLN A  17      10.306  -3.719  -4.225  1.00  1.51           H  
ATOM    275 2HB  GLN A  17       9.400  -5.223  -4.325  1.00  1.51           H  
ATOM    276 1HG  GLN A  17       8.510  -2.482  -5.211  1.00  1.51           H  
ATOM    277 2HG  GLN A  17       8.954  -3.839  -6.272  1.00  1.51           H  
ATOM    278 1HE2 GLN A  17       5.193  -3.164  -5.698  1.00  1.51           H  
ATOM    279 2HE2 GLN A  17       6.511  -2.010  -5.797  1.00  1.51           H  
ATOM    280  N   PHE A  18      10.224  -3.598  -0.859  1.00  1.56           N  
ATOM    281  CA  PHE A  18      11.206  -3.991   0.137  1.00  1.56           C  
ATOM    282  C   PHE A  18      10.662  -3.995   1.556  1.00  1.56           C  
ATOM    283  O   PHE A  18      10.044  -3.033   2.011  1.00  1.56           O  
ATOM    284  CB  PHE A  18      12.376  -3.027   0.047  1.00  1.56           C  
ATOM    285  CG  PHE A  18      13.134  -3.165  -1.215  1.00  1.56           C  
ATOM    286  CD1 PHE A  18      12.689  -2.542  -2.347  1.00  1.56           C  
ATOM    287  CD2 PHE A  18      14.302  -3.893  -1.271  1.00  1.56           C  
ATOM    288  CE1 PHE A  18      13.370  -2.644  -3.526  1.00  1.56           C  
ATOM    289  CE2 PHE A  18      15.005  -3.999  -2.450  1.00  1.56           C  
ATOM    290  CZ  PHE A  18      14.535  -3.375  -3.585  1.00  1.56           C  
ATOM    291  H   PHE A  18       9.931  -2.619  -0.870  1.00  1.56           H  
ATOM    292  HA  PHE A  18      11.554  -4.997  -0.099  1.00  1.56           H  
ATOM    293 1HB  PHE A  18      12.011  -2.011   0.122  1.00  1.56           H  
ATOM    294 2HB  PHE A  18      13.058  -3.196   0.881  1.00  1.56           H  
ATOM    295  HD1 PHE A  18      11.772  -1.973  -2.301  1.00  1.56           H  
ATOM    296  HD2 PHE A  18      14.667  -4.382  -0.371  1.00  1.56           H  
ATOM    297  HE1 PHE A  18      12.981  -2.146  -4.414  1.00  1.56           H  
ATOM    298  HE2 PHE A  18      15.928  -4.578  -2.486  1.00  1.56           H  
ATOM    299  HZ  PHE A  18      15.082  -3.455  -4.521  1.00  1.56           H  
ATOM    300  N   SER A  19      10.919  -5.086   2.271  1.00  1.58           N  
ATOM    301  CA  SER A  19      10.503  -5.205   3.659  1.00  1.58           C  
ATOM    302  C   SER A  19      11.473  -4.484   4.593  1.00  1.58           C  
ATOM    303  O   SER A  19      12.608  -4.165   4.213  1.00  1.58           O  
ATOM    304  CB  SER A  19      10.355  -6.665   4.052  1.00  1.58           C  
ATOM    305  OG  SER A  19      11.579  -7.337   4.066  1.00  1.58           O  
ATOM    306  H   SER A  19      11.417  -5.850   1.834  1.00  1.58           H  
ATOM    307  HA  SER A  19       9.525  -4.730   3.763  1.00  1.58           H  
ATOM    308 1HB  SER A  19       9.897  -6.730   5.038  1.00  1.58           H  
ATOM    309 2HB  SER A  19       9.680  -7.155   3.352  1.00  1.58           H  
ATOM    310  HG  SER A  19      11.367  -8.268   4.215  1.00  1.58           H  
ATOM    311  N   GLU A  20      11.054  -4.334   5.849  1.00  1.57           N  
ATOM    312  CA  GLU A  20      11.837  -3.675   6.897  1.00  1.57           C  
ATOM    313  C   GLU A  20      13.148  -4.397   7.222  1.00  1.57           C  
ATOM    314  O   GLU A  20      14.050  -3.822   7.829  1.00  1.57           O  
ATOM    315  CB  GLU A  20      10.990  -3.525   8.164  1.00  1.57           C  
ATOM    316  CG  GLU A  20       9.839  -2.532   8.023  1.00  1.57           C  
ATOM    317  CD  GLU A  20       8.990  -2.405   9.269  1.00  1.57           C  
ATOM    318  OE1 GLU A  20       9.226  -3.128  10.210  1.00  1.57           O  
ATOM    319  OE2 GLU A  20       8.104  -1.583   9.275  1.00  1.57           O  
ATOM    320  H   GLU A  20      10.124  -4.647   6.080  1.00  1.57           H  
ATOM    321  HA  GLU A  20      12.084  -2.680   6.543  1.00  1.57           H  
ATOM    322 1HB  GLU A  20      10.578  -4.492   8.446  1.00  1.57           H  
ATOM    323 2HB  GLU A  20      11.625  -3.183   8.983  1.00  1.57           H  
ATOM    324 1HG  GLU A  20      10.254  -1.555   7.785  1.00  1.57           H  
ATOM    325 2HG  GLU A  20       9.211  -2.841   7.189  1.00  1.57           H  
ATOM    326  N   ASN A  21      13.229  -5.679   6.877  1.00  1.53           N  
ATOM    327  CA  ASN A  21      14.418  -6.460   7.161  1.00  1.53           C  
ATOM    328  C   ASN A  21      15.404  -6.523   5.985  1.00  1.53           C  
ATOM    329  O   ASN A  21      16.412  -7.231   6.062  1.00  1.53           O  
ATOM    330  CB  ASN A  21      14.020  -7.856   7.578  1.00  1.53           C  
ATOM    331  CG  ASN A  21      13.321  -7.888   8.915  1.00  1.53           C  
ATOM    332  OD1 ASN A  21      13.682  -7.154   9.844  1.00  1.53           O  
ATOM    333  ND2 ASN A  21      12.322  -8.727   9.030  1.00  1.53           N  
ATOM    334  H   ASN A  21      12.459  -6.103   6.383  1.00  1.53           H  
ATOM    335  HA  ASN A  21      14.945  -5.989   7.991  1.00  1.53           H  
ATOM    336 1HB  ASN A  21      13.357  -8.280   6.822  1.00  1.53           H  
ATOM    337 2HB  ASN A  21      14.907  -8.489   7.628  1.00  1.53           H  
ATOM    338 1HD2 ASN A  21      11.819  -8.793   9.894  1.00  1.53           H  
ATOM    339 2HD2 ASN A  21      12.062  -9.305   8.256  1.00  1.53           H  
ATOM    340  N   THR A  22      15.147  -5.786   4.901  1.00  1.47           N  
ATOM    341  CA  THR A  22      16.093  -5.805   3.793  1.00  1.47           C  
ATOM    342  C   THR A  22      17.208  -4.814   4.129  1.00  1.47           C  
ATOM    343  O   THR A  22      16.921  -3.816   4.774  1.00  1.47           O  
ATOM    344  CB  THR A  22      15.408  -5.372   2.486  1.00  1.47           C  
ATOM    345  OG1 THR A  22      14.921  -4.029   2.641  1.00  1.47           O  
ATOM    346  CG2 THR A  22      14.263  -6.284   2.150  1.00  1.47           C  
ATOM    347  H   THR A  22      14.303  -5.213   4.840  1.00  1.47           H  
ATOM    348  HA  THR A  22      16.475  -6.814   3.685  1.00  1.47           H  
ATOM    349  HB  THR A  22      16.127  -5.391   1.674  1.00  1.47           H  
ATOM    350  HG1 THR A  22      14.135  -4.035   3.253  1.00  1.47           H  
ATOM    351 1HG2 THR A  22      13.786  -5.957   1.229  1.00  1.47           H  
ATOM    352 2HG2 THR A  22      14.631  -7.302   2.029  1.00  1.47           H  
ATOM    353 3HG2 THR A  22      13.548  -6.254   2.956  1.00  1.47           H  
ATOM    354  N   PRO A  23      18.456  -4.980   3.633  1.00  1.40           N  
ATOM    355  CA  PRO A  23      19.568  -4.036   3.793  1.00  1.40           C  
ATOM    356  C   PRO A  23      19.203  -2.599   3.407  1.00  1.40           C  
ATOM    357  O   PRO A  23      19.659  -1.635   4.025  1.00  1.40           O  
ATOM    358  CB  PRO A  23      20.614  -4.617   2.828  1.00  1.40           C  
ATOM    359  CG  PRO A  23      20.336  -6.106   2.836  1.00  1.40           C  
ATOM    360  CD  PRO A  23      18.821  -6.219   2.911  1.00  1.40           C  
ATOM    361  HA  PRO A  23      19.924  -4.075   4.832  1.00  1.40           H  
ATOM    362 1HB  PRO A  23      20.511  -4.160   1.835  1.00  1.40           H  
ATOM    363 2HB  PRO A  23      21.628  -4.371   3.187  1.00  1.40           H  
ATOM    364 1HG  PRO A  23      20.754  -6.571   1.928  1.00  1.40           H  
ATOM    365 2HG  PRO A  23      20.837  -6.579   3.692  1.00  1.40           H  
ATOM    366 1HD  PRO A  23      18.376  -6.251   1.908  1.00  1.40           H  
ATOM    367 2HD  PRO A  23      18.590  -7.110   3.509  1.00  1.40           H  
ATOM    368  N   LEU A  24      18.337  -2.457   2.413  1.00  1.34           N  
ATOM    369  CA  LEU A  24      17.919  -1.152   1.950  1.00  1.34           C  
ATOM    370  C   LEU A  24      17.199  -0.360   3.035  1.00  1.34           C  
ATOM    371  O   LEU A  24      17.320   0.866   3.079  1.00  1.34           O  
ATOM    372  CB  LEU A  24      17.070  -1.290   0.686  1.00  1.34           C  
ATOM    373  CG  LEU A  24      16.619   0.036   0.011  1.00  1.34           C  
ATOM    374  CD1 LEU A  24      17.854   0.902  -0.346  1.00  1.34           C  
ATOM    375  CD2 LEU A  24      15.821  -0.303  -1.255  1.00  1.34           C  
ATOM    376  H   LEU A  24      17.971  -3.274   1.948  1.00  1.34           H  
ATOM    377  HA  LEU A  24      18.806  -0.594   1.675  1.00  1.34           H  
ATOM    378 1HB  LEU A  24      17.634  -1.861  -0.049  1.00  1.34           H  
ATOM    379 2HB  LEU A  24      16.167  -1.856   0.937  1.00  1.34           H  
ATOM    380  HG  LEU A  24      15.992   0.591   0.695  1.00  1.34           H  
ATOM    381 1HD1 LEU A  24      17.530   1.831  -0.814  1.00  1.34           H  
ATOM    382 2HD1 LEU A  24      18.409   1.134   0.565  1.00  1.34           H  
ATOM    383 3HD1 LEU A  24      18.496   0.356  -1.034  1.00  1.34           H  
ATOM    384 1HD2 LEU A  24      15.485   0.603  -1.742  1.00  1.34           H  
ATOM    385 2HD2 LEU A  24      16.447  -0.868  -1.942  1.00  1.34           H  
ATOM    386 3HD2 LEU A  24      14.962  -0.902  -0.982  1.00  1.34           H  
ATOM    387  N   TYR A  25      16.426  -1.037   3.886  1.00  1.28           N  
ATOM    388  CA  TYR A  25      15.668  -0.345   4.910  1.00  1.28           C  
ATOM    389  C   TYR A  25      16.542   0.475   5.879  1.00  1.28           C  
ATOM    390  O   TYR A  25      16.305   1.679   5.979  1.00  1.28           O  
ATOM    391  CB  TYR A  25      14.729  -1.286   5.658  1.00  1.28           C  
ATOM    392  CG  TYR A  25      13.969  -0.585   6.767  1.00  1.28           C  
ATOM    393  CD1 TYR A  25      12.858   0.173   6.448  1.00  1.28           C  
ATOM    394  CD2 TYR A  25      14.373  -0.693   8.092  1.00  1.28           C  
ATOM    395  CE1 TYR A  25      12.154   0.815   7.439  1.00  1.28           C  
ATOM    396  CE2 TYR A  25      13.670  -0.049   9.082  1.00  1.28           C  
ATOM    397  CZ  TYR A  25      12.562   0.702   8.759  1.00  1.28           C  
ATOM    398  OH  TYR A  25      11.852   1.348   9.747  1.00  1.28           O  
ATOM    399  H   TYR A  25      16.399  -2.058   3.858  1.00  1.28           H  
ATOM    400  HA  TYR A  25      15.024   0.371   4.399  1.00  1.28           H  
ATOM    401 1HB  TYR A  25      13.995  -1.686   4.952  1.00  1.28           H  
ATOM    402 2HB  TYR A  25      15.243  -2.140   6.065  1.00  1.28           H  
ATOM    403  HD1 TYR A  25      12.540   0.258   5.409  1.00  1.28           H  
ATOM    404  HD2 TYR A  25      15.241  -1.290   8.348  1.00  1.28           H  
ATOM    405  HE1 TYR A  25      11.276   1.408   7.183  1.00  1.28           H  
ATOM    406  HE2 TYR A  25      13.986  -0.139  10.116  1.00  1.28           H  
ATOM    407  HH  TYR A  25      11.044   1.712   9.371  1.00  1.28           H  
ATOM    408  N   PRO A  26      17.533  -0.092   6.635  1.00  1.26           N  
ATOM    409  CA  PRO A  26      18.387   0.667   7.519  1.00  1.26           C  
ATOM    410  C   PRO A  26      19.213   1.680   6.744  1.00  1.26           C  
ATOM    411  O   PRO A  26      19.592   2.716   7.291  1.00  1.26           O  
ATOM    412  CB  PRO A  26      19.257  -0.407   8.183  1.00  1.26           C  
ATOM    413  CG  PRO A  26      19.202  -1.574   7.260  1.00  1.26           C  
ATOM    414  CD  PRO A  26      17.819  -1.529   6.659  1.00  1.26           C  
ATOM    415  HA  PRO A  26      17.758   1.165   8.266  1.00  1.26           H  
ATOM    416 1HB  PRO A  26      20.280  -0.031   8.317  1.00  1.26           H  
ATOM    417 2HB  PRO A  26      18.866  -0.643   9.178  1.00  1.26           H  
ATOM    418 1HG  PRO A  26      19.996  -1.485   6.503  1.00  1.26           H  
ATOM    419 2HG  PRO A  26      19.391  -2.506   7.806  1.00  1.26           H  
ATOM    420 1HD  PRO A  26      17.883  -1.928   5.709  1.00  1.26           H  
ATOM    421 2HD  PRO A  26      17.123  -2.075   7.299  1.00  1.26           H  
ATOM    422  N   ILE A  27      19.454   1.435   5.451  1.00  1.26           N  
ATOM    423  CA  ILE A  27      20.156   2.435   4.667  1.00  1.26           C  
ATOM    424  C   ILE A  27      19.263   3.660   4.490  1.00  1.26           C  
ATOM    425  O   ILE A  27      19.689   4.793   4.731  1.00  1.26           O  
ATOM    426  CB  ILE A  27      20.590   1.878   3.307  1.00  1.26           C  
ATOM    427  CG1 ILE A  27      21.676   0.811   3.496  1.00  1.26           C  
ATOM    428  CG2 ILE A  27      21.024   2.982   2.422  1.00  1.26           C  
ATOM    429  CD1 ILE A  27      21.974  -0.001   2.241  1.00  1.26           C  
ATOM    430  H   ILE A  27      19.193   0.551   5.003  1.00  1.26           H  
ATOM    431  HA  ILE A  27      21.050   2.738   5.210  1.00  1.26           H  
ATOM    432  HB  ILE A  27      19.752   1.381   2.850  1.00  1.26           H  
ATOM    433 1HG1 ILE A  27      22.593   1.303   3.812  1.00  1.26           H  
ATOM    434 2HG1 ILE A  27      21.364   0.130   4.285  1.00  1.26           H  
ATOM    435 1HG2 ILE A  27      21.301   2.586   1.449  1.00  1.26           H  
ATOM    436 2HG2 ILE A  27      20.194   3.671   2.312  1.00  1.26           H  
ATOM    437 3HG2 ILE A  27      21.873   3.498   2.864  1.00  1.26           H  
ATOM    438 1HD1 ILE A  27      22.752  -0.730   2.460  1.00  1.26           H  
ATOM    439 2HD1 ILE A  27      21.080  -0.521   1.922  1.00  1.26           H  
ATOM    440 3HD1 ILE A  27      22.308   0.662   1.447  1.00  1.26           H  
ATOM    441  N   CYS A  28      18.006   3.426   4.122  1.00  1.28           N  
ATOM    442  CA  CYS A  28      17.069   4.514   3.931  1.00  1.28           C  
ATOM    443  C   CYS A  28      16.821   5.235   5.243  1.00  1.28           C  
ATOM    444  O   CYS A  28      16.752   6.466   5.291  1.00  1.28           O  
ATOM    445  CB  CYS A  28      15.751   3.977   3.396  1.00  1.28           C  
ATOM    446  SG  CYS A  28      15.879   3.337   1.734  1.00  1.28           S  
ATOM    447  H   CYS A  28      17.703   2.468   3.940  1.00  1.28           H  
ATOM    448  HA  CYS A  28      17.489   5.212   3.220  1.00  1.28           H  
ATOM    449 1HB  CYS A  28      15.392   3.173   4.042  1.00  1.28           H  
ATOM    450 2HB  CYS A  28      15.003   4.765   3.401  1.00  1.28           H  
ATOM    451  HG  CYS A  28      16.637   2.260   2.086  1.00  1.28           H  
ATOM    452  N   ARG A  29      16.695   4.466   6.322  1.00  1.29           N  
ATOM    453  CA  ARG A  29      16.478   5.034   7.637  1.00  1.29           C  
ATOM    454  C   ARG A  29      17.645   5.949   7.996  1.00  1.29           C  
ATOM    455  O   ARG A  29      17.449   7.070   8.473  1.00  1.29           O  
ATOM    456  CB  ARG A  29      16.315   3.922   8.654  1.00  1.29           C  
ATOM    457  CG  ARG A  29      16.011   4.336  10.068  1.00  1.29           C  
ATOM    458  CD  ARG A  29      15.797   3.137  10.941  1.00  1.29           C  
ATOM    459  NE  ARG A  29      17.007   2.336  11.089  1.00  1.29           N  
ATOM    460  CZ  ARG A  29      17.050   1.111  11.657  1.00  1.29           C  
ATOM    461  NH1 ARG A  29      15.951   0.563  12.127  1.00  1.29           N  
ATOM    462  NH2 ARG A  29      18.198   0.463  11.750  1.00  1.29           N  
ATOM    463  H   ARG A  29      16.741   3.453   6.220  1.00  1.29           H  
ATOM    464  HA  ARG A  29      15.563   5.625   7.616  1.00  1.29           H  
ATOM    465 1HB  ARG A  29      15.538   3.230   8.319  1.00  1.29           H  
ATOM    466 2HB  ARG A  29      17.243   3.366   8.694  1.00  1.29           H  
ATOM    467 1HG  ARG A  29      16.853   4.907  10.463  1.00  1.29           H  
ATOM    468 2HG  ARG A  29      15.111   4.949  10.091  1.00  1.29           H  
ATOM    469 1HD  ARG A  29      15.475   3.455  11.928  1.00  1.29           H  
ATOM    470 2HD  ARG A  29      15.027   2.508  10.494  1.00  1.29           H  
ATOM    471  HE  ARG A  29      17.875   2.721  10.734  1.00  1.29           H  
ATOM    472 1HH1 ARG A  29      15.070   1.057  12.060  1.00  1.29           H  
ATOM    473 2HH1 ARG A  29      15.983  -0.351  12.555  1.00  1.29           H  
ATOM    474 1HH2 ARG A  29      19.046   0.883  11.395  1.00  1.29           H  
ATOM    475 2HH2 ARG A  29      18.228  -0.450  12.181  1.00  1.29           H  
ATOM    476  N   ALA A  30      18.872   5.478   7.735  1.00  1.31           N  
ATOM    477  CA  ALA A  30      20.063   6.263   8.000  1.00  1.31           C  
ATOM    478  C   ALA A  30      20.058   7.550   7.195  1.00  1.31           C  
ATOM    479  O   ALA A  30      20.381   8.609   7.730  1.00  1.31           O  
ATOM    480  CB  ALA A  30      21.307   5.457   7.667  1.00  1.31           C  
ATOM    481  H   ALA A  30      18.995   4.539   7.360  1.00  1.31           H  
ATOM    482  HA  ALA A  30      20.071   6.520   9.058  1.00  1.31           H  
ATOM    483 1HB  ALA A  30      22.193   6.047   7.890  1.00  1.31           H  
ATOM    484 2HB  ALA A  30      21.316   4.543   8.259  1.00  1.31           H  
ATOM    485 3HB  ALA A  30      21.302   5.200   6.612  1.00  1.31           H  
ATOM    486  N   TRP A  31      19.610   7.488   5.934  1.00  1.39           N  
ATOM    487  CA  TRP A  31      19.572   8.690   5.109  1.00  1.39           C  
ATOM    488  C   TRP A  31      18.629   9.714   5.735  1.00  1.39           C  
ATOM    489  O   TRP A  31      18.943  10.911   5.820  1.00  1.39           O  
ATOM    490  CB  TRP A  31      19.046   8.377   3.696  1.00  1.39           C  
ATOM    491  CG  TRP A  31      19.941   7.541   2.807  1.00  1.39           C  
ATOM    492  CD1 TRP A  31      21.284   7.352   2.913  1.00  1.39           C  
ATOM    493  CD2 TRP A  31      19.517   6.770   1.640  1.00  1.39           C  
ATOM    494  NE1 TRP A  31      21.728   6.528   1.894  1.00  1.39           N  
ATOM    495  CE2 TRP A  31      20.650   6.167   1.112  1.00  1.39           C  
ATOM    496  CE3 TRP A  31      18.275   6.554   1.017  1.00  1.39           C  
ATOM    497  CZ2 TRP A  31      20.588   5.349  -0.022  1.00  1.39           C  
ATOM    498  CZ3 TRP A  31      18.216   5.740  -0.100  1.00  1.39           C  
ATOM    499  CH2 TRP A  31      19.339   5.151  -0.607  1.00  1.39           C  
ATOM    500  H   TRP A  31      19.354   6.585   5.533  1.00  1.39           H  
ATOM    501  HA  TRP A  31      20.573   9.113   5.048  1.00  1.39           H  
ATOM    502 1HB  TRP A  31      18.095   7.866   3.776  1.00  1.39           H  
ATOM    503 2HB  TRP A  31      18.849   9.314   3.179  1.00  1.39           H  
ATOM    504  HD1 TRP A  31      21.915   7.789   3.681  1.00  1.39           H  
ATOM    505  HE1 TRP A  31      22.683   6.236   1.748  1.00  1.39           H  
ATOM    506  HE3 TRP A  31      17.371   7.017   1.416  1.00  1.39           H  
ATOM    507  HZ2 TRP A  31      21.476   4.873  -0.439  1.00  1.39           H  
ATOM    508  HZ3 TRP A  31      17.248   5.587  -0.561  1.00  1.39           H  
ATOM    509  HH2 TRP A  31      19.257   4.521  -1.486  1.00  1.39           H  
ATOM    510  N   MET A  32      17.475   9.240   6.210  1.00  1.57           N  
ATOM    511  CA  MET A  32      16.503  10.136   6.813  1.00  1.57           C  
ATOM    512  C   MET A  32      17.018  10.745   8.107  1.00  1.57           C  
ATOM    513  O   MET A  32      16.851  11.938   8.336  1.00  1.57           O  
ATOM    514  CB  MET A  32      15.196   9.386   7.060  1.00  1.57           C  
ATOM    515  CG  MET A  32      14.435   9.033   5.790  1.00  1.57           C  
ATOM    516  SD  MET A  32      13.947  10.494   4.853  1.00  1.57           S  
ATOM    517  CE  MET A  32      12.691  11.168   5.935  1.00  1.57           C  
ATOM    518  H   MET A  32      17.265   8.243   6.114  1.00  1.57           H  
ATOM    519  HA  MET A  32      16.315  10.950   6.118  1.00  1.57           H  
ATOM    520 1HB  MET A  32      15.411   8.455   7.585  1.00  1.57           H  
ATOM    521 2HB  MET A  32      14.548   9.983   7.701  1.00  1.57           H  
ATOM    522 1HG  MET A  32      15.071   8.414   5.157  1.00  1.57           H  
ATOM    523 2HG  MET A  32      13.543   8.462   6.041  1.00  1.57           H  
ATOM    524 1HE  MET A  32      12.291  12.086   5.503  1.00  1.57           H  
ATOM    525 2HE  MET A  32      11.887  10.443   6.057  1.00  1.57           H  
ATOM    526 3HE  MET A  32      13.127  11.384   6.905  1.00  1.57           H  
ATOM    527  N   ARG A  33      17.713   9.953   8.919  1.00  1.87           N  
ATOM    528  CA  ARG A  33      18.248  10.457  10.178  1.00  1.87           C  
ATOM    529  C   ARG A  33      19.408  11.425   9.976  1.00  1.87           C  
ATOM    530  O   ARG A  33      19.562  12.389  10.730  1.00  1.87           O  
ATOM    531  CB  ARG A  33      18.702   9.314  11.072  1.00  1.87           C  
ATOM    532  CG  ARG A  33      17.572   8.472  11.661  1.00  1.87           C  
ATOM    533  CD  ARG A  33      18.090   7.355  12.492  1.00  1.87           C  
ATOM    534  NE  ARG A  33      17.015   6.597  13.115  1.00  1.87           N  
ATOM    535  CZ  ARG A  33      17.191   5.515  13.901  1.00  1.87           C  
ATOM    536  NH1 ARG A  33      18.403   5.069  14.148  1.00  1.87           N  
ATOM    537  NH2 ARG A  33      16.144   4.904  14.427  1.00  1.87           N  
ATOM    538  H   ARG A  33      17.829   8.967   8.679  1.00  1.87           H  
ATOM    539  HA  ARG A  33      17.447  10.990  10.692  1.00  1.87           H  
ATOM    540 1HB  ARG A  33      19.340   8.643  10.490  1.00  1.87           H  
ATOM    541 2HB  ARG A  33      19.301   9.704  11.892  1.00  1.87           H  
ATOM    542 1HG  ARG A  33      16.934   9.098  12.283  1.00  1.87           H  
ATOM    543 2HG  ARG A  33      16.981   8.045  10.848  1.00  1.87           H  
ATOM    544 1HD  ARG A  33      18.665   6.676  11.862  1.00  1.87           H  
ATOM    545 2HD  ARG A  33      18.729   7.752  13.280  1.00  1.87           H  
ATOM    546  HE  ARG A  33      16.067   6.909  12.952  1.00  1.87           H  
ATOM    547 1HH1 ARG A  33      19.205   5.538  13.750  1.00  1.87           H  
ATOM    548 2HH1 ARG A  33      18.534   4.261  14.740  1.00  1.87           H  
ATOM    549 1HH2 ARG A  33      15.212   5.251  14.244  1.00  1.87           H  
ATOM    550 2HH2 ARG A  33      16.276   4.098  15.021  1.00  1.87           H  
ATOM    551  N   ASN A  34      20.234  11.172   8.967  1.00  2.30           N  
ATOM    552  CA  ASN A  34      21.384  12.018   8.712  1.00  2.30           C  
ATOM    553  C   ASN A  34      21.024  13.366   8.080  1.00  2.30           C  
ATOM    554  O   ASN A  34      21.701  14.366   8.330  1.00  2.30           O  
ATOM    555  CB  ASN A  34      22.372  11.285   7.829  1.00  2.30           C  
ATOM    556  CG  ASN A  34      23.067  10.153   8.539  1.00  2.30           C  
ATOM    557  OD1 ASN A  34      23.212  10.150   9.770  1.00  2.30           O  
ATOM    558  ND2 ASN A  34      23.501   9.179   7.782  1.00  2.30           N  
ATOM    559  H   ASN A  34      20.083  10.352   8.382  1.00  2.30           H  
ATOM    560  HA  ASN A  34      21.864  12.230   9.666  1.00  2.30           H  
ATOM    561 1HB  ASN A  34      21.837  10.879   6.964  1.00  2.30           H  
ATOM    562 2HB  ASN A  34      23.116  11.985   7.455  1.00  2.30           H  
ATOM    563 1HD2 ASN A  34      23.966   8.397   8.193  1.00  2.30           H  
ATOM    564 2HD2 ASN A  34      23.359   9.218   6.796  1.00  2.30           H  
ATOM    565  N   SER A  35      19.978  13.411   7.251  1.00  2.83           N  
ATOM    566  CA  SER A  35      19.670  14.660   6.571  1.00  2.83           C  
ATOM    567  C   SER A  35      19.204  15.804   7.496  1.00  2.83           C  
ATOM    568  O   SER A  35      18.283  15.623   8.308  1.00  2.83           O  
ATOM    569  CB  SER A  35      18.589  14.465   5.524  1.00  2.83           C  
ATOM    570  OG  SER A  35      18.251  15.725   4.942  1.00  2.83           O  
ATOM    571  H   SER A  35      19.442  12.564   7.045  1.00  2.83           H  
ATOM    572  HA  SER A  35      20.582  14.923   6.058  1.00  2.83           H  
ATOM    573 1HB  SER A  35      18.939  13.778   4.755  1.00  2.83           H  
ATOM    574 2HB  SER A  35      17.710  14.014   5.993  1.00  2.83           H  
ATOM    575  HG  SER A  35      17.437  15.599   4.439  1.00  2.83           H  
ATOM    576  N   PRO A  36      19.726  17.043   7.292  1.00  3.40           N  
ATOM    577  CA  PRO A  36      19.378  18.270   7.992  1.00  3.40           C  
ATOM    578  C   PRO A  36      17.975  18.737   7.628  1.00  3.40           C  
ATOM    579  O   PRO A  36      17.439  19.660   8.252  1.00  3.40           O  
ATOM    580  CB  PRO A  36      20.448  19.258   7.515  1.00  3.40           C  
ATOM    581  CG  PRO A  36      20.865  18.759   6.164  1.00  3.40           C  
ATOM    582  CD  PRO A  36      20.783  17.257   6.257  1.00  3.40           C  
ATOM    583  HA  PRO A  36      19.462  18.097   9.076  1.00  3.40           H  
ATOM    584 1HB  PRO A  36      20.025  20.272   7.476  1.00  3.40           H  
ATOM    585 2HB  PRO A  36      21.281  19.284   8.234  1.00  3.40           H  
ATOM    586 1HG  PRO A  36      20.200  19.169   5.387  1.00  3.40           H  
ATOM    587 2HG  PRO A  36      21.880  19.110   5.928  1.00  3.40           H  
ATOM    588 1HD  PRO A  36      20.476  16.899   5.266  1.00  3.40           H  
ATOM    589 2HD  PRO A  36      21.748  16.831   6.590  1.00  3.40           H  
ATOM    590  N   SER A  37      17.404  18.145   6.564  1.00  3.90           N  
ATOM    591  CA  SER A  37      16.065  18.494   6.118  1.00  3.90           C  
ATOM    592  C   SER A  37      15.004  17.725   6.906  1.00  3.90           C  
ATOM    593  O   SER A  37      13.810  17.990   6.766  1.00  3.90           O  
ATOM    594  CB  SER A  37      15.899  18.223   4.627  1.00  3.90           C  
ATOM    595  OG  SER A  37      15.911  16.835   4.337  1.00  3.90           O  
ATOM    596  H   SER A  37      17.878  17.397   6.061  1.00  3.90           H  
ATOM    597  HA  SER A  37      15.911  19.559   6.290  1.00  3.90           H  
ATOM    598 1HB  SER A  37      14.963  18.659   4.278  1.00  3.90           H  
ATOM    599 2HB  SER A  37      16.705  18.713   4.084  1.00  3.90           H  
ATOM    600  HG  SER A  37      16.693  16.494   4.759  1.00  3.90           H  
ATOM    601  N   VAL A  38      15.439  16.745   7.709  1.00  4.27           N  
ATOM    602  CA  VAL A  38      14.515  15.916   8.471  1.00  4.27           C  
ATOM    603  C   VAL A  38      14.654  16.170   9.963  1.00  4.27           C  
ATOM    604  O   VAL A  38      13.678  16.529  10.622  1.00  4.27           O  
ATOM    605  CB  VAL A  38      14.787  14.439   8.189  1.00  4.27           C  
ATOM    606  CG1 VAL A  38      13.862  13.555   9.019  1.00  4.27           C  
ATOM    607  CG2 VAL A  38      14.638  14.170   6.699  1.00  4.27           C  
ATOM    608  H   VAL A  38      16.434  16.554   7.805  1.00  4.27           H  
ATOM    609  HA  VAL A  38      13.496  16.154   8.167  1.00  4.27           H  
ATOM    610  HB  VAL A  38      15.809  14.209   8.492  1.00  4.27           H  
ATOM    611 1HG1 VAL A  38      14.099  12.513   8.823  1.00  4.27           H  
ATOM    612 2HG1 VAL A  38      14.015  13.770  10.083  1.00  4.27           H  
ATOM    613 3HG1 VAL A  38      12.827  13.755   8.751  1.00  4.27           H  
ATOM    614 1HG2 VAL A  38      14.866  13.126   6.502  1.00  4.27           H  
ATOM    615 2HG2 VAL A  38      13.622  14.395   6.384  1.00  4.27           H  
ATOM    616 3HG2 VAL A  38      15.334  14.796   6.147  1.00  4.27           H  
ATOM    617  N   ARG A  39      15.876  15.993  10.477  1.00  4.45           N  
ATOM    618  CA  ARG A  39      16.174  16.178  11.896  1.00  4.45           C  
ATOM    619  C   ARG A  39      15.206  15.436  12.816  1.00  4.45           C  
ATOM    620  O   ARG A  39      14.852  15.957  13.876  1.00  4.45           O  
ATOM    621  OXT ARG A  39      15.121  14.216  12.699  1.00  4.45           O  
ATOM    622  CB  ARG A  39      16.169  17.661  12.206  1.00  4.45           C  
ATOM    623  CG  ARG A  39      17.281  18.379  11.515  1.00  4.45           C  
ATOM    624  CD  ARG A  39      17.219  19.834  11.672  1.00  4.45           C  
ATOM    625  NE  ARG A  39      18.254  20.465  10.887  1.00  4.45           N  
ATOM    626  CZ  ARG A  39      19.476  20.811  11.341  1.00  4.45           C  
ATOM    627  NH1 ARG A  39      19.793  20.627  12.607  1.00  4.45           N  
ATOM    628  NH2 ARG A  39      20.355  21.341  10.515  1.00  4.45           N  
ATOM    629  H   ARG A  39      16.637  15.734   9.845  1.00  4.45           H  
ATOM    630  HA  ARG A  39      17.178  15.794  12.078  1.00  4.45           H  
ATOM    631 1HB  ARG A  39      15.229  18.116  11.901  1.00  4.45           H  
ATOM    632 2HB  ARG A  39      16.279  17.816  13.279  1.00  4.45           H  
ATOM    633 1HG  ARG A  39      18.236  18.032  11.904  1.00  4.45           H  
ATOM    634 2HG  ARG A  39      17.225  18.155  10.451  1.00  4.45           H  
ATOM    635 1HD  ARG A  39      16.254  20.200  11.323  1.00  4.45           H  
ATOM    636 2HD  ARG A  39      17.362  20.105  12.717  1.00  4.45           H  
ATOM    637  HE  ARG A  39      18.055  20.574   9.883  1.00  4.45           H  
ATOM    638 1HH1 ARG A  39      19.119  20.223  13.241  1.00  4.45           H  
ATOM    639 2HH1 ARG A  39      20.708  20.890  12.943  1.00  4.45           H  
ATOM    640 1HH2 ARG A  39      20.108  21.483   9.544  1.00  4.45           H  
ATOM    641 2HH2 ARG A  39      21.270  21.604  10.850  1.00  4.45           H  
ENDMDL

REMARK ID 205917 DOMAINID 201876 MODEL 3 2022-02-05_00000123_3_19
MODEL     3
ATOM      1  N   SER A   1      -0.415  -0.497   2.799  1.00  1.93           N  
ATOM      2  CA  SER A   1       0.896  -0.198   2.243  1.00  1.93           C  
ATOM      3  C   SER A   1       1.148   1.304   2.198  1.00  1.93           C  
ATOM      4  O   SER A   1       0.220   2.105   2.312  1.00  1.93           O  
ATOM      5  CB  SER A   1       1.007  -0.782   0.845  1.00  1.93           C  
ATOM      6  OG  SER A   1       0.133  -0.138  -0.039  1.00  1.93           O  
ATOM      7 1H   SER A   1      -0.378  -1.384   3.283  1.00  1.93           H  
ATOM      8 2H   SER A   1      -0.674   0.231   3.449  1.00  1.93           H  
ATOM      9 3H   SER A   1      -1.094  -0.545   2.054  1.00  1.93           H  
ATOM     10  HA  SER A   1       1.652  -0.656   2.878  1.00  1.93           H  
ATOM     11 1HB  SER A   1       2.032  -0.675   0.490  1.00  1.93           H  
ATOM     12 2HB  SER A   1       0.782  -1.846   0.877  1.00  1.93           H  
ATOM     13  HG  SER A   1       0.371   0.794  -0.008  1.00  1.93           H  
ATOM     14  N   ASN A   2       2.410   1.683   2.041  1.00  1.73           N  
ATOM     15  CA  ASN A   2       2.818   3.086   1.957  1.00  1.73           C  
ATOM     16  C   ASN A   2       4.183   3.161   1.285  1.00  1.73           C  
ATOM     17  O   ASN A   2       4.664   2.162   0.757  1.00  1.73           O  
ATOM     18  CB  ASN A   2       2.779   3.775   3.320  1.00  1.73           C  
ATOM     19  CG  ASN A   2       3.686   3.187   4.358  1.00  1.73           C  
ATOM     20  OD1 ASN A   2       4.911   3.082   4.191  1.00  1.73           O  
ATOM     21  ND2 ASN A   2       3.082   2.787   5.459  1.00  1.73           N  
ATOM     22  H   ASN A   2       3.128   0.975   1.964  1.00  1.73           H  
ATOM     23  HA  ASN A   2       2.120   3.614   1.304  1.00  1.73           H  
ATOM     24 1HB  ASN A   2       3.021   4.825   3.199  1.00  1.73           H  
ATOM     25 2HB  ASN A   2       1.761   3.739   3.706  1.00  1.73           H  
ATOM     26 1HD2 ASN A   2       3.609   2.374   6.211  1.00  1.73           H  
ATOM     27 2HD2 ASN A   2       2.091   2.890   5.553  1.00  1.73           H  
ATOM     28  N   THR A   3       4.782   4.344   1.267  1.00  1.55           N  
ATOM     29  CA  THR A   3       6.076   4.539   0.624  1.00  1.55           C  
ATOM     30  C   THR A   3       7.143   5.051   1.596  1.00  1.55           C  
ATOM     31  O   THR A   3       8.055   5.771   1.186  1.00  1.55           O  
ATOM     32  CB  THR A   3       5.951   5.499  -0.575  1.00  1.55           C  
ATOM     33  OG1 THR A   3       5.403   6.746  -0.141  1.00  1.55           O  
ATOM     34  CG2 THR A   3       5.038   4.896  -1.634  1.00  1.55           C  
ATOM     35  H   THR A   3       4.340   5.135   1.708  1.00  1.55           H  
ATOM     36  HA  THR A   3       6.419   3.576   0.245  1.00  1.55           H  
ATOM     37  HB  THR A   3       6.936   5.671  -1.006  1.00  1.55           H  
ATOM     38  HG1 THR A   3       6.053   7.194   0.412  1.00  1.55           H  
ATOM     39 1HG2 THR A   3       4.960   5.580  -2.478  1.00  1.55           H  
ATOM     40 2HG2 THR A   3       5.454   3.946  -1.972  1.00  1.55           H  
ATOM     41 3HG2 THR A   3       4.048   4.728  -1.216  1.00  1.55           H  
ATOM     42  N   TYR A   4       7.018   4.710   2.884  1.00  1.42           N  
ATOM     43  CA  TYR A   4       7.973   5.216   3.874  1.00  1.42           C  
ATOM     44  C   TYR A   4       8.801   4.135   4.572  1.00  1.42           C  
ATOM     45  O   TYR A   4       8.332   3.023   4.815  1.00  1.42           O  
ATOM     46  CB  TYR A   4       7.225   6.014   4.935  1.00  1.42           C  
ATOM     47  CG  TYR A   4       6.532   7.228   4.411  1.00  1.42           C  
ATOM     48  CD1 TYR A   4       5.253   7.109   3.899  1.00  1.42           C  
ATOM     49  CD2 TYR A   4       7.160   8.460   4.442  1.00  1.42           C  
ATOM     50  CE1 TYR A   4       4.595   8.222   3.416  1.00  1.42           C  
ATOM     51  CE2 TYR A   4       6.506   9.578   3.960  1.00  1.42           C  
ATOM     52  CZ  TYR A   4       5.228   9.464   3.449  1.00  1.42           C  
ATOM     53  OH  TYR A   4       4.576  10.580   2.972  1.00  1.42           O  
ATOM     54  H   TYR A   4       6.256   4.097   3.180  1.00  1.42           H  
ATOM     55  HA  TYR A   4       8.674   5.880   3.367  1.00  1.42           H  
ATOM     56 1HB  TYR A   4       6.474   5.372   5.401  1.00  1.42           H  
ATOM     57 2HB  TYR A   4       7.921   6.325   5.714  1.00  1.42           H  
ATOM     58  HD1 TYR A   4       4.771   6.138   3.882  1.00  1.42           H  
ATOM     59  HD2 TYR A   4       8.169   8.548   4.848  1.00  1.42           H  
ATOM     60  HE1 TYR A   4       3.586   8.129   3.013  1.00  1.42           H  
ATOM     61  HE2 TYR A   4       6.998  10.551   3.986  1.00  1.42           H  
ATOM     62  HH  TYR A   4       5.136  11.352   3.088  1.00  1.42           H  
ATOM     63  N   VAL A   5      10.037   4.503   4.897  1.00  1.40           N  
ATOM     64  CA  VAL A   5      10.981   3.653   5.616  1.00  1.40           C  
ATOM     65  C   VAL A   5      11.482   4.388   6.856  1.00  1.40           C  
ATOM     66  O   VAL A   5      11.793   5.580   6.787  1.00  1.40           O  
ATOM     67  CB  VAL A   5      12.166   3.271   4.704  1.00  1.40           C  
ATOM     68  CG1 VAL A   5      13.172   2.416   5.460  1.00  1.40           C  
ATOM     69  CG2 VAL A   5      11.652   2.518   3.477  1.00  1.40           C  
ATOM     70  H   VAL A   5      10.339   5.433   4.638  1.00  1.40           H  
ATOM     71  HA  VAL A   5      10.470   2.745   5.930  1.00  1.40           H  
ATOM     72  HB  VAL A   5      12.678   4.178   4.392  1.00  1.40           H  
ATOM     73 1HG1 VAL A   5      13.994   2.181   4.795  1.00  1.40           H  
ATOM     74 2HG1 VAL A   5      13.552   2.952   6.327  1.00  1.40           H  
ATOM     75 3HG1 VAL A   5      12.701   1.505   5.781  1.00  1.40           H  
ATOM     76 1HG2 VAL A   5      12.491   2.261   2.833  1.00  1.40           H  
ATOM     77 2HG2 VAL A   5      11.150   1.611   3.786  1.00  1.40           H  
ATOM     78 3HG2 VAL A   5      10.954   3.140   2.922  1.00  1.40           H  
ATOM     79  N   ILE A   6      11.525   3.694   7.986  1.00  1.53           N  
ATOM     80  CA  ILE A   6      11.968   4.293   9.237  1.00  1.53           C  
ATOM     81  C   ILE A   6      13.295   3.686   9.687  1.00  1.53           C  
ATOM     82  O   ILE A   6      13.540   2.493   9.509  1.00  1.53           O  
ATOM     83  CB  ILE A   6      10.903   4.098  10.326  1.00  1.53           C  
ATOM     84  CG1 ILE A   6      11.246   4.859  11.573  1.00  1.53           C  
ATOM     85  CG2 ILE A   6      10.772   2.657  10.648  1.00  1.53           C  
ATOM     86  CD1 ILE A   6      10.082   4.950  12.520  1.00  1.53           C  
ATOM     87  H   ILE A   6      11.255   2.712   7.961  1.00  1.53           H  
ATOM     88  HA  ILE A   6      12.115   5.360   9.084  1.00  1.53           H  
ATOM     89  HB  ILE A   6       9.962   4.473   9.974  1.00  1.53           H  
ATOM     90 1HG1 ILE A   6      12.075   4.379  12.084  1.00  1.53           H  
ATOM     91 2HG1 ILE A   6      11.547   5.869  11.299  1.00  1.53           H  
ATOM     92 1HG2 ILE A   6      10.020   2.517  11.415  1.00  1.53           H  
ATOM     93 2HG2 ILE A   6      10.486   2.116   9.750  1.00  1.53           H  
ATOM     94 3HG2 ILE A   6      11.722   2.297  11.007  1.00  1.53           H  
ATOM     95 1HD1 ILE A   6      10.391   5.523  13.380  1.00  1.53           H  
ATOM     96 2HD1 ILE A   6       9.247   5.450  12.029  1.00  1.53           H  
ATOM     97 3HD1 ILE A   6       9.777   3.950  12.826  1.00  1.53           H  
ATOM     98  N   LYS A   7      14.187   4.523  10.212  1.00  1.76           N  
ATOM     99  CA  LYS A   7      15.477   4.037  10.699  1.00  1.76           C  
ATOM    100  C   LYS A   7      15.433   3.746  12.201  1.00  1.76           C  
ATOM    101  O   LYS A   7      15.228   4.655  13.008  1.00  1.76           O  
ATOM    102  CB  LYS A   7      16.564   5.064  10.379  1.00  1.76           C  
ATOM    103  CG  LYS A   7      17.980   4.655  10.771  1.00  1.76           C  
ATOM    104  CD  LYS A   7      19.001   5.753  10.388  1.00  1.76           C  
ATOM    105  CE  LYS A   7      20.413   5.387  10.836  1.00  1.76           C  
ATOM    106  NZ  LYS A   7      21.410   6.437  10.510  1.00  1.76           N  
ATOM    107  H   LYS A   7      13.954   5.501  10.305  1.00  1.76           H  
ATOM    108  HA  LYS A   7      15.715   3.108  10.185  1.00  1.76           H  
ATOM    109 1HB  LYS A   7      16.563   5.265   9.308  1.00  1.76           H  
ATOM    110 2HB  LYS A   7      16.337   6.000  10.886  1.00  1.76           H  
ATOM    111 1HG  LYS A   7      18.023   4.483  11.848  1.00  1.76           H  
ATOM    112 2HG  LYS A   7      18.243   3.721  10.266  1.00  1.76           H  
ATOM    113 1HD  LYS A   7      18.999   5.893   9.308  1.00  1.76           H  
ATOM    114 2HD  LYS A   7      18.717   6.693  10.860  1.00  1.76           H  
ATOM    115 1HE  LYS A   7      20.403   5.240  11.911  1.00  1.76           H  
ATOM    116 2HE  LYS A   7      20.714   4.459  10.351  1.00  1.76           H  
ATOM    117 1HZ  LYS A   7      22.326   6.139  10.840  1.00  1.76           H  
ATOM    118 2HZ  LYS A   7      21.440   6.579   9.514  1.00  1.76           H  
ATOM    119 3HZ  LYS A   7      21.153   7.297  10.968  1.00  1.76           H  
ATOM    120  N   LEU A   8      15.588   2.472  12.566  1.00  2.04           N  
ATOM    121  CA  LEU A   8      15.508   2.044  13.964  1.00  2.04           C  
ATOM    122  C   LEU A   8      16.742   1.256  14.365  1.00  2.04           C  
ATOM    123  O   LEU A   8      17.017   0.213  13.782  1.00  2.04           O  
ATOM    124  CB  LEU A   8      14.260   1.180  14.166  1.00  2.04           C  
ATOM    125  CG  LEU A   8      12.919   1.894  13.855  1.00  2.04           C  
ATOM    126  CD1 LEU A   8      11.772   0.907  13.883  1.00  2.04           C  
ATOM    127  CD2 LEU A   8      12.686   2.988  14.869  1.00  2.04           C  
ATOM    128  H   LEU A   8      15.772   1.783  11.836  1.00  2.04           H  
ATOM    129  HA  LEU A   8      15.439   2.925  14.600  1.00  2.04           H  
ATOM    130 1HB  LEU A   8      14.333   0.306  13.518  1.00  2.04           H  
ATOM    131 2HB  LEU A   8      14.229   0.846  15.201  1.00  2.04           H  
ATOM    132  HG  LEU A   8      12.971   2.321  12.868  1.00  2.04           H  
ATOM    133 1HD1 LEU A   8      10.849   1.426  13.649  1.00  2.04           H  
ATOM    134 2HD1 LEU A   8      11.937   0.136  13.150  1.00  2.04           H  
ATOM    135 3HD1 LEU A   8      11.696   0.457  14.871  1.00  2.04           H  
ATOM    136 1HD2 LEU A   8      11.753   3.495  14.642  1.00  2.04           H  
ATOM    137 2HD2 LEU A   8      12.631   2.554  15.865  1.00  2.04           H  
ATOM    138 3HD2 LEU A   8      13.506   3.705  14.830  1.00  2.04           H  
ATOM    139  N   PHE A   9      17.509   1.743  15.337  1.00  2.27           N  
ATOM    140  CA  PHE A   9      18.730   1.041  15.765  1.00  2.27           C  
ATOM    141  C   PHE A   9      19.671   0.834  14.573  1.00  2.27           C  
ATOM    142  O   PHE A   9      20.339  -0.197  14.450  1.00  2.27           O  
ATOM    143  CB  PHE A   9      18.368  -0.313  16.387  1.00  2.27           C  
ATOM    144  CG  PHE A   9      17.304  -0.195  17.436  1.00  2.27           C  
ATOM    145  CD1 PHE A   9      16.009  -0.626  17.164  1.00  2.27           C  
ATOM    146  CD2 PHE A   9      17.574   0.352  18.676  1.00  2.27           C  
ATOM    147  CE1 PHE A   9      15.012  -0.509  18.105  1.00  2.27           C  
ATOM    148  CE2 PHE A   9      16.577   0.467  19.625  1.00  2.27           C  
ATOM    149  CZ  PHE A   9      15.294   0.037  19.337  1.00  2.27           C  
ATOM    150  H   PHE A   9      17.242   2.605  15.792  1.00  2.27           H  
ATOM    151  HA  PHE A   9      19.244   1.651  16.509  1.00  2.27           H  
ATOM    152 1HB  PHE A   9      18.032  -1.013  15.628  1.00  2.27           H  
ATOM    153 2HB  PHE A   9      19.254  -0.744  16.851  1.00  2.27           H  
ATOM    154  HD1 PHE A   9      15.787  -1.057  16.185  1.00  2.27           H  
ATOM    155  HD2 PHE A   9      18.585   0.695  18.902  1.00  2.27           H  
ATOM    156  HE1 PHE A   9      14.001  -0.849  17.874  1.00  2.27           H  
ATOM    157  HE2 PHE A   9      16.800   0.898  20.601  1.00  2.27           H  
ATOM    158  HZ  PHE A   9      14.507   0.130  20.085  1.00  2.27           H  
ATOM    159  N   ASP A  10      19.678   1.821  13.675  1.00  2.32           N  
ATOM    160  CA  ASP A  10      20.446   1.843  12.429  1.00  2.32           C  
ATOM    161  C   ASP A  10      19.990   0.817  11.376  1.00  2.32           C  
ATOM    162  O   ASP A  10      20.658   0.651  10.357  1.00  2.32           O  
ATOM    163  CB  ASP A  10      21.960   1.702  12.686  1.00  2.32           C  
ATOM    164  CG  ASP A  10      22.559   2.934  13.379  1.00  2.32           C  
ATOM    165  OD1 ASP A  10      22.230   4.038  12.978  1.00  2.32           O  
ATOM    166  OD2 ASP A  10      23.317   2.767  14.300  1.00  2.32           O  
ATOM    167  H   ASP A  10      19.094   2.619  13.877  1.00  2.32           H  
ATOM    168  HA  ASP A  10      20.302   2.817  11.988  1.00  2.32           H  
ATOM    169 1HB  ASP A  10      22.174   0.822  13.282  1.00  2.32           H  
ATOM    170 2HB  ASP A  10      22.469   1.567  11.732  1.00  2.32           H  
ATOM    171  N   ARG A  11      18.835   0.175  11.585  1.00  2.18           N  
ATOM    172  CA  ARG A  11      18.280  -0.737  10.593  1.00  2.18           C  
ATOM    173  C   ARG A  11      17.171  -0.040   9.806  1.00  2.18           C  
ATOM    174  O   ARG A  11      16.396   0.743  10.360  1.00  2.18           O  
ATOM    175  CB  ARG A  11      17.695  -1.979  11.256  1.00  2.18           C  
ATOM    176  CG  ARG A  11      18.687  -3.082  11.610  1.00  2.18           C  
ATOM    177  CD  ARG A  11      19.535  -2.731  12.794  1.00  2.18           C  
ATOM    178  NE  ARG A  11      20.336  -3.871  13.235  1.00  2.18           N  
ATOM    179  CZ  ARG A  11      21.209  -3.869  14.270  1.00  2.18           C  
ATOM    180  NH1 ARG A  11      21.406  -2.785  14.994  1.00  2.18           N  
ATOM    181  NH2 ARG A  11      21.876  -4.977  14.562  1.00  2.18           N  
ATOM    182  H   ARG A  11      18.323   0.300  12.452  1.00  2.18           H  
ATOM    183  HA  ARG A  11      19.067  -1.038   9.905  1.00  2.18           H  
ATOM    184 1HB  ARG A  11      17.193  -1.692  12.175  1.00  2.18           H  
ATOM    185 2HB  ARG A  11      16.940  -2.410  10.599  1.00  2.18           H  
ATOM    186 1HG  ARG A  11      18.144  -3.998  11.836  1.00  2.18           H  
ATOM    187 2HG  ARG A  11      19.349  -3.251  10.761  1.00  2.18           H  
ATOM    188 1HD  ARG A  11      20.216  -1.927  12.525  1.00  2.18           H  
ATOM    189 2HD  ARG A  11      18.904  -2.407  13.623  1.00  2.18           H  
ATOM    190  HE  ARG A  11      20.231  -4.732  12.721  1.00  2.18           H  
ATOM    191 1HH1 ARG A  11      20.901  -1.905  14.784  1.00  2.18           H  
ATOM    192 2HH1 ARG A  11      22.061  -2.804  15.758  1.00  2.18           H  
ATOM    193 1HH2 ARG A  11      21.732  -5.813  14.014  1.00  2.18           H  
ATOM    194 2HH2 ARG A  11      22.528  -4.984  15.333  1.00  2.18           H  
ATOM    195  N   SER A  12      17.052  -0.341   8.519  1.00  1.91           N  
ATOM    196  CA  SER A  12      15.963   0.241   7.739  1.00  1.91           C  
ATOM    197  C   SER A  12      14.728  -0.646   7.766  1.00  1.91           C  
ATOM    198  O   SER A  12      14.789  -1.814   7.369  1.00  1.91           O  
ATOM    199  CB  SER A  12      16.403   0.476   6.317  1.00  1.91           C  
ATOM    200  OG  SER A  12      17.408   1.451   6.255  1.00  1.91           O  
ATOM    201  H   SER A  12      17.708  -0.975   8.082  1.00  1.91           H  
ATOM    202  HA  SER A  12      15.689   1.204   8.180  1.00  1.91           H  
ATOM    203 1HB  SER A  12      16.774  -0.458   5.896  1.00  1.91           H  
ATOM    204 2HB  SER A  12      15.557   0.779   5.725  1.00  1.91           H  
ATOM    205  HG  SER A  12      17.020   2.252   6.618  1.00  1.91           H  
ATOM    206  N   VAL A  13      13.616  -0.091   8.231  1.00  1.62           N  
ATOM    207  CA  VAL A  13      12.368  -0.820   8.344  1.00  1.62           C  
ATOM    208  C   VAL A  13      11.290  -0.261   7.425  1.00  1.62           C  
ATOM    209  O   VAL A  13      10.917   0.913   7.501  1.00  1.62           O  
ATOM    210  CB  VAL A  13      11.912  -0.789   9.807  1.00  1.62           C  
ATOM    211  CG1 VAL A  13      10.601  -1.475   9.969  1.00  1.62           C  
ATOM    212  CG2 VAL A  13      12.984  -1.443  10.670  1.00  1.62           C  
ATOM    213  H   VAL A  13      13.641   0.875   8.560  1.00  1.62           H  
ATOM    214  HA  VAL A  13      12.551  -1.859   8.066  1.00  1.62           H  
ATOM    215  HB  VAL A  13      11.794   0.215  10.113  1.00  1.62           H  
ATOM    216 1HG1 VAL A  13      10.291  -1.432  11.014  1.00  1.62           H  
ATOM    217 2HG1 VAL A  13       9.854  -0.973   9.348  1.00  1.62           H  
ATOM    218 3HG1 VAL A  13      10.701  -2.512   9.659  1.00  1.62           H  
ATOM    219 1HG2 VAL A  13      12.688  -1.419  11.708  1.00  1.62           H  
ATOM    220 2HG2 VAL A  13      13.118  -2.478  10.359  1.00  1.62           H  
ATOM    221 3HG2 VAL A  13      13.927  -0.905  10.557  1.00  1.62           H  
ATOM    222  N   ASP A  14      10.778  -1.110   6.546  1.00  1.39           N  
ATOM    223  CA  ASP A  14       9.774  -0.693   5.574  1.00  1.39           C  
ATOM    224  C   ASP A  14       8.397  -0.671   6.205  1.00  1.39           C  
ATOM    225  O   ASP A  14       7.826  -1.721   6.506  1.00  1.39           O  
ATOM    226  CB  ASP A  14       9.801  -1.606   4.346  1.00  1.39           C  
ATOM    227  CG  ASP A  14       8.838  -1.187   3.234  1.00  1.39           C  
ATOM    228  OD1 ASP A  14       7.972  -0.373   3.472  1.00  1.39           O  
ATOM    229  OD2 ASP A  14       8.956  -1.725   2.154  1.00  1.39           O  
ATOM    230  H   ASP A  14      11.115  -2.064   6.538  1.00  1.39           H  
ATOM    231  HA  ASP A  14      10.004   0.321   5.254  1.00  1.39           H  
ATOM    232 1HB  ASP A  14      10.813  -1.628   3.938  1.00  1.39           H  
ATOM    233 2HB  ASP A  14       9.550  -2.624   4.649  1.00  1.39           H  
ATOM    234  N   LEU A  15       7.872   0.535   6.417  1.00  1.27           N  
ATOM    235  CA  LEU A  15       6.624   0.737   7.135  1.00  1.27           C  
ATOM    236  C   LEU A  15       5.438   0.205   6.364  1.00  1.27           C  
ATOM    237  O   LEU A  15       4.364   0.004   6.929  1.00  1.27           O  
ATOM    238  CB  LEU A  15       6.417   2.211   7.458  1.00  1.27           C  
ATOM    239  CG  LEU A  15       7.408   2.797   8.472  1.00  1.27           C  
ATOM    240  CD1 LEU A  15       7.174   4.290   8.589  1.00  1.27           C  
ATOM    241  CD2 LEU A  15       7.209   2.097   9.816  1.00  1.27           C  
ATOM    242  H   LEU A  15       8.355   1.357   6.050  1.00  1.27           H  
ATOM    243  HA  LEU A  15       6.692   0.207   8.078  1.00  1.27           H  
ATOM    244 1HB  LEU A  15       6.495   2.782   6.536  1.00  1.27           H  
ATOM    245 2HB  LEU A  15       5.412   2.340   7.857  1.00  1.27           H  
ATOM    246  HG  LEU A  15       8.437   2.640   8.124  1.00  1.27           H  
ATOM    247 1HD1 LEU A  15       7.863   4.721   9.299  1.00  1.27           H  
ATOM    248 2HD1 LEU A  15       7.327   4.748   7.618  1.00  1.27           H  
ATOM    249 3HD1 LEU A  15       6.156   4.472   8.923  1.00  1.27           H  
ATOM    250 1HD2 LEU A  15       7.895   2.510  10.538  1.00  1.27           H  
ATOM    251 2HD2 LEU A  15       6.190   2.252  10.167  1.00  1.27           H  
ATOM    252 3HD2 LEU A  15       7.397   1.028   9.700  1.00  1.27           H  
ATOM    253  N   ALA A  16       5.613  -0.033   5.067  1.00  1.25           N  
ATOM    254  CA  ALA A  16       4.546  -0.539   4.222  1.00  1.25           C  
ATOM    255  C   ALA A  16       4.074  -1.903   4.696  1.00  1.25           C  
ATOM    256  O   ALA A  16       2.958  -2.323   4.382  1.00  1.25           O  
ATOM    257  CB  ALA A  16       5.005  -0.638   2.786  1.00  1.25           C  
ATOM    258  H   ALA A  16       6.537   0.105   4.632  1.00  1.25           H  
ATOM    259  HA  ALA A  16       3.711   0.155   4.289  1.00  1.25           H  
ATOM    260 1HB  ALA A  16       4.199  -0.993   2.158  1.00  1.25           H  
ATOM    261 2HB  ALA A  16       5.336   0.343   2.445  1.00  1.25           H  
ATOM    262 3HB  ALA A  16       5.838  -1.335   2.726  1.00  1.25           H  
ATOM    263  N   GLN A  17       4.950  -2.606   5.421  1.00  1.28           N  
ATOM    264  CA  GLN A  17       4.683  -3.945   5.900  1.00  1.28           C  
ATOM    265  C   GLN A  17       4.034  -3.950   7.290  1.00  1.28           C  
ATOM    266  O   GLN A  17       3.773  -5.017   7.850  1.00  1.28           O  
ATOM    267  CB  GLN A  17       6.002  -4.717   5.983  1.00  1.28           C  
ATOM    268  CG  GLN A  17       6.794  -4.802   4.670  1.00  1.28           C  
ATOM    269  CD  GLN A  17       6.029  -5.419   3.524  1.00  1.28           C  
ATOM    270  OE1 GLN A  17       5.397  -6.469   3.666  1.00  1.28           O  
ATOM    271  NE2 GLN A  17       6.103  -4.780   2.360  1.00  1.28           N  
ATOM    272  H   GLN A  17       5.856  -2.194   5.657  1.00  1.28           H  
ATOM    273  HA  GLN A  17       4.010  -4.438   5.201  1.00  1.28           H  
ATOM    274 1HB  GLN A  17       6.646  -4.233   6.721  1.00  1.28           H  
ATOM    275 2HB  GLN A  17       5.809  -5.729   6.334  1.00  1.28           H  
ATOM    276 1HG  GLN A  17       7.080  -3.783   4.381  1.00  1.28           H  
ATOM    277 2HG  GLN A  17       7.688  -5.399   4.843  1.00  1.28           H  
ATOM    278 1HE2 GLN A  17       5.629  -5.140   1.558  1.00  1.28           H  
ATOM    279 2HE2 GLN A  17       6.660  -3.942   2.279  1.00  1.28           H  
ATOM    280  N   PHE A  18       3.802  -2.765   7.862  1.00  1.32           N  
ATOM    281  CA  PHE A  18       3.255  -2.652   9.208  1.00  1.32           C  
ATOM    282  C   PHE A  18       1.834  -2.118   9.277  1.00  1.32           C  
ATOM    283  O   PHE A  18       1.544  -0.996   8.854  1.00  1.32           O  
ATOM    284  CB  PHE A  18       4.176  -1.764  10.032  1.00  1.32           C  
ATOM    285  CG  PHE A  18       5.476  -2.407  10.315  1.00  1.32           C  
ATOM    286  CD1 PHE A  18       6.467  -2.400   9.379  1.00  1.32           C  
ATOM    287  CD2 PHE A  18       5.715  -3.001  11.536  1.00  1.32           C  
ATOM    288  CE1 PHE A  18       7.671  -2.986   9.626  1.00  1.32           C  
ATOM    289  CE2 PHE A  18       6.926  -3.589  11.807  1.00  1.32           C  
ATOM    290  CZ  PHE A  18       7.911  -3.584  10.845  1.00  1.32           C  
ATOM    291  H   PHE A  18       4.009  -1.903   7.360  1.00  1.32           H  
ATOM    292  HA  PHE A  18       3.255  -3.646   9.656  1.00  1.32           H  
ATOM    293 1HB  PHE A  18       4.359  -0.831   9.500  1.00  1.32           H  
ATOM    294 2HB  PHE A  18       3.696  -1.521  10.982  1.00  1.32           H  
ATOM    295  HD1 PHE A  18       6.281  -1.939   8.421  1.00  1.32           H  
ATOM    296  HD2 PHE A  18       4.928  -2.997  12.288  1.00  1.32           H  
ATOM    297  HE1 PHE A  18       8.435  -2.976   8.850  1.00  1.32           H  
ATOM    298  HE2 PHE A  18       7.104  -4.055  12.774  1.00  1.32           H  
ATOM    299  HZ  PHE A  18       8.874  -4.049  11.044  1.00  1.32           H  
ATOM    300  N   SER A  19       0.947  -2.933   9.834  1.00  1.35           N  
ATOM    301  CA  SER A  19      -0.445  -2.555  10.002  1.00  1.35           C  
ATOM    302  C   SER A  19      -0.594  -1.675  11.237  1.00  1.35           C  
ATOM    303  O   SER A  19       0.305  -1.623  12.089  1.00  1.35           O  
ATOM    304  CB  SER A  19      -1.333  -3.786  10.105  1.00  1.35           C  
ATOM    305  OG  SER A  19      -1.119  -4.495  11.290  1.00  1.35           O  
ATOM    306  H   SER A  19       1.254  -3.845  10.145  1.00  1.35           H  
ATOM    307  HA  SER A  19      -0.757  -1.976   9.131  1.00  1.35           H  
ATOM    308 1HB  SER A  19      -2.380  -3.492  10.039  1.00  1.35           H  
ATOM    309 2HB  SER A  19      -1.127  -4.437   9.255  1.00  1.35           H  
ATOM    310  HG  SER A  19      -1.455  -5.387  11.126  1.00  1.35           H  
ATOM    311  N   GLU A  20      -1.771  -1.071  11.384  1.00  1.38           N  
ATOM    312  CA  GLU A  20      -2.095  -0.199  12.513  1.00  1.38           C  
ATOM    313  C   GLU A  20      -2.068  -0.919  13.864  1.00  1.38           C  
ATOM    314  O   GLU A  20      -2.010  -0.287  14.916  1.00  1.38           O  
ATOM    315  CB  GLU A  20      -3.454   0.472  12.296  1.00  1.38           C  
ATOM    316  CG  GLU A  20      -3.464   1.502  11.171  1.00  1.38           C  
ATOM    317  CD  GLU A  20      -4.811   2.162  10.968  1.00  1.38           C  
ATOM    318  OE1 GLU A  20      -5.748   1.788  11.633  1.00  1.38           O  
ATOM    319  OE2 GLU A  20      -4.897   3.043  10.143  1.00  1.38           O  
ATOM    320  H   GLU A  20      -2.463  -1.186  10.656  1.00  1.38           H  
ATOM    321  HA  GLU A  20      -1.344   0.586  12.540  1.00  1.38           H  
ATOM    322 1HB  GLU A  20      -4.205  -0.287  12.076  1.00  1.38           H  
ATOM    323 2HB  GLU A  20      -3.757   0.978  13.214  1.00  1.38           H  
ATOM    324 1HG  GLU A  20      -2.728   2.273  11.403  1.00  1.38           H  
ATOM    325 2HG  GLU A  20      -3.157   1.016  10.247  1.00  1.38           H  
ATOM    326  N   ASN A  21      -2.182  -2.244  13.839  1.00  1.39           N  
ATOM    327  CA  ASN A  21      -2.191  -3.018  15.066  1.00  1.39           C  
ATOM    328  C   ASN A  21      -0.807  -3.548  15.469  1.00  1.39           C  
ATOM    329  O   ASN A  21      -0.691  -4.279  16.457  1.00  1.39           O  
ATOM    330  CB  ASN A  21      -3.163  -4.165  14.934  1.00  1.39           C  
ATOM    331  CG  ASN A  21      -4.600  -3.703  14.871  1.00  1.39           C  
ATOM    332  OD1 ASN A  21      -4.998  -2.758  15.562  1.00  1.39           O  
ATOM    333  ND2 ASN A  21      -5.387  -4.359  14.054  1.00  1.39           N  
ATOM    334  H   ASN A  21      -2.231  -2.718  12.950  1.00  1.39           H  
ATOM    335  HA  ASN A  21      -2.530  -2.370  15.875  1.00  1.39           H  
ATOM    336 1HB  ASN A  21      -2.932  -4.727  14.027  1.00  1.39           H  
ATOM    337 2HB  ASN A  21      -3.044  -4.840  15.779  1.00  1.39           H  
ATOM    338 1HD2 ASN A  21      -6.350  -4.101  13.971  1.00  1.39           H  
ATOM    339 2HD2 ASN A  21      -5.026  -5.120  13.515  1.00  1.39           H  
ATOM    340  N   THR A  22       0.249  -3.184  14.737  1.00  1.39           N  
ATOM    341  CA  THR A  22       1.570  -3.650  15.137  1.00  1.39           C  
ATOM    342  C   THR A  22       2.063  -2.703  16.224  1.00  1.39           C  
ATOM    343  O   THR A  22       1.753  -1.523  16.145  1.00  1.39           O  
ATOM    344  CB  THR A  22       2.545  -3.607  13.953  1.00  1.39           C  
ATOM    345  OG1 THR A  22       2.663  -2.246  13.495  1.00  1.39           O  
ATOM    346  CG2 THR A  22       2.064  -4.474  12.828  1.00  1.39           C  
ATOM    347  H   THR A  22       0.144  -2.590  13.912  1.00  1.39           H  
ATOM    348  HA  THR A  22       1.482  -4.667  15.497  1.00  1.39           H  
ATOM    349  HB  THR A  22       3.521  -3.954  14.275  1.00  1.39           H  
ATOM    350  HG1 THR A  22       1.818  -1.982  13.040  1.00  1.39           H  
ATOM    351 1HG2 THR A  22       2.767  -4.423  12.001  1.00  1.39           H  
ATOM    352 2HG2 THR A  22       1.978  -5.504  13.172  1.00  1.39           H  
ATOM    353 3HG2 THR A  22       1.095  -4.121  12.503  1.00  1.39           H  
ATOM    354  N   PRO A  23       2.915  -3.130  17.185  1.00  1.38           N  
ATOM    355  CA  PRO A  23       3.533  -2.281  18.210  1.00  1.38           C  
ATOM    356  C   PRO A  23       4.208  -1.029  17.644  1.00  1.38           C  
ATOM    357  O   PRO A  23       4.158   0.046  18.246  1.00  1.38           O  
ATOM    358  CB  PRO A  23       4.567  -3.235  18.821  1.00  1.38           C  
ATOM    359  CG  PRO A  23       3.947  -4.605  18.657  1.00  1.38           C  
ATOM    360  CD  PRO A  23       3.254  -4.565  17.306  1.00  1.38           C  
ATOM    361  HA  PRO A  23       2.767  -2.003  18.949  1.00  1.38           H  
ATOM    362 1HB  PRO A  23       5.532  -3.131  18.301  1.00  1.38           H  
ATOM    363 2HB  PRO A  23       4.744  -2.968  19.873  1.00  1.38           H  
ATOM    364 1HG  PRO A  23       4.726  -5.382  18.712  1.00  1.38           H  
ATOM    365 2HG  PRO A  23       3.246  -4.802  19.483  1.00  1.38           H  
ATOM    366 1HD  PRO A  23       3.928  -4.889  16.502  1.00  1.38           H  
ATOM    367 2HD  PRO A  23       2.349  -5.184  17.381  1.00  1.38           H  
ATOM    368  N   LEU A  24       4.786  -1.148  16.455  1.00  1.37           N  
ATOM    369  CA  LEU A  24       5.463  -0.020  15.844  1.00  1.37           C  
ATOM    370  C   LEU A  24       4.515   1.133  15.558  1.00  1.37           C  
ATOM    371  O   LEU A  24       4.922   2.293  15.649  1.00  1.37           O  
ATOM    372  CB  LEU A  24       6.216  -0.451  14.581  1.00  1.37           C  
ATOM    373  CG  LEU A  24       7.060   0.666  13.888  1.00  1.37           C  
ATOM    374  CD1 LEU A  24       8.077   1.256  14.894  1.00  1.37           C  
ATOM    375  CD2 LEU A  24       7.809   0.066  12.678  1.00  1.37           C  
ATOM    376  H   LEU A  24       4.785  -2.034  15.975  1.00  1.37           H  
ATOM    377  HA  LEU A  24       6.209   0.341  16.545  1.00  1.37           H  
ATOM    378 1HB  LEU A  24       6.883  -1.273  14.831  1.00  1.37           H  
ATOM    379 2HB  LEU A  24       5.484  -0.811  13.852  1.00  1.37           H  
ATOM    380  HG  LEU A  24       6.401   1.457  13.549  1.00  1.37           H  
ATOM    381 1HD1 LEU A  24       8.659   2.040  14.409  1.00  1.37           H  
ATOM    382 2HD1 LEU A  24       7.544   1.682  15.747  1.00  1.37           H  
ATOM    383 3HD1 LEU A  24       8.745   0.470  15.240  1.00  1.37           H  
ATOM    384 1HD2 LEU A  24       8.398   0.837  12.197  1.00  1.37           H  
ATOM    385 2HD2 LEU A  24       8.472  -0.732  13.014  1.00  1.37           H  
ATOM    386 3HD2 LEU A  24       7.090  -0.337  11.971  1.00  1.37           H  
ATOM    387  N   TYR A  25       3.271   0.830  15.181  1.00  1.35           N  
ATOM    388  CA  TYR A  25       2.335   1.883  14.839  1.00  1.35           C  
ATOM    389  C   TYR A  25       2.068   2.884  15.970  1.00  1.35           C  
ATOM    390  O   TYR A  25       2.308   4.069  15.741  1.00  1.35           O  
ATOM    391  CB  TYR A  25       1.027   1.348  14.266  1.00  1.35           C  
ATOM    392  CG  TYR A  25       0.039   2.481  14.043  1.00  1.35           C  
ATOM    393  CD1 TYR A  25       0.180   3.301  12.941  1.00  1.35           C  
ATOM    394  CD2 TYR A  25      -0.995   2.706  14.942  1.00  1.35           C  
ATOM    395  CE1 TYR A  25      -0.697   4.346  12.746  1.00  1.35           C  
ATOM    396  CE2 TYR A  25      -1.866   3.739  14.746  1.00  1.35           C  
ATOM    397  CZ  TYR A  25      -1.721   4.561  13.658  1.00  1.35           C  
ATOM    398  OH  TYR A  25      -2.592   5.604  13.473  1.00  1.35           O  
ATOM    399  H   TYR A  25       2.949  -0.139  15.180  1.00  1.35           H  
ATOM    400  HA  TYR A  25       2.791   2.456  14.032  1.00  1.35           H  
ATOM    401 1HB  TYR A  25       1.223   0.871  13.301  1.00  1.35           H  
ATOM    402 2HB  TYR A  25       0.578   0.595  14.898  1.00  1.35           H  
ATOM    403  HD1 TYR A  25       0.989   3.123  12.230  1.00  1.35           H  
ATOM    404  HD2 TYR A  25      -1.117   2.062  15.805  1.00  1.35           H  
ATOM    405  HE1 TYR A  25      -0.583   4.998  11.880  1.00  1.35           H  
ATOM    406  HE2 TYR A  25      -2.671   3.909  15.455  1.00  1.35           H  
ATOM    407  HH  TYR A  25      -3.355   5.486  14.053  1.00  1.35           H  
ATOM    408  N   PRO A  26       1.568   2.511  17.183  1.00  1.34           N  
ATOM    409  CA  PRO A  26       1.334   3.445  18.261  1.00  1.34           C  
ATOM    410  C   PRO A  26       2.631   4.087  18.713  1.00  1.34           C  
ATOM    411  O   PRO A  26       2.618   5.210  19.216  1.00  1.34           O  
ATOM    412  CB  PRO A  26       0.702   2.579  19.354  1.00  1.34           C  
ATOM    413  CG  PRO A  26       1.129   1.181  19.029  1.00  1.34           C  
ATOM    414  CD  PRO A  26       1.207   1.135  17.523  1.00  1.34           C  
ATOM    415  HA  PRO A  26       0.621   4.205  17.919  1.00  1.34           H  
ATOM    416 1HB  PRO A  26       1.059   2.907  20.340  1.00  1.34           H  
ATOM    417 2HB  PRO A  26      -0.391   2.707  19.349  1.00  1.34           H  
ATOM    418 1HG  PRO A  26       2.100   0.965  19.502  1.00  1.34           H  
ATOM    419 2HG  PRO A  26       0.412   0.457  19.434  1.00  1.34           H  
ATOM    420 1HD  PRO A  26       1.962   0.479  17.278  1.00  1.34           H  
ATOM    421 2HD  PRO A  26       0.245   0.838  17.107  1.00  1.34           H  
ATOM    422  N   ILE A  27       3.772   3.425  18.487  1.00  1.32           N  
ATOM    423  CA  ILE A  27       5.027   4.062  18.836  1.00  1.32           C  
ATOM    424  C   ILE A  27       5.281   5.235  17.895  1.00  1.32           C  
ATOM    425  O   ILE A  27       5.559   6.353  18.338  1.00  1.32           O  
ATOM    426  CB  ILE A  27       6.182   3.062  18.788  1.00  1.32           C  
ATOM    427  CG1 ILE A  27       6.029   2.018  19.891  1.00  1.32           C  
ATOM    428  CG2 ILE A  27       7.453   3.771  18.891  1.00  1.32           C  
ATOM    429  CD1 ILE A  27       6.968   0.831  19.740  1.00  1.32           C  
ATOM    430  H   ILE A  27       3.789   2.470  18.116  1.00  1.32           H  
ATOM    431  HA  ILE A  27       4.952   4.446  19.852  1.00  1.32           H  
ATOM    432  HB  ILE A  27       6.151   2.532  17.846  1.00  1.32           H  
ATOM    433 1HG1 ILE A  27       6.228   2.491  20.849  1.00  1.32           H  
ATOM    434 2HG1 ILE A  27       5.003   1.657  19.893  1.00  1.32           H  
ATOM    435 1HG2 ILE A  27       8.270   3.058  18.832  1.00  1.32           H  
ATOM    436 2HG2 ILE A  27       7.519   4.472  18.071  1.00  1.32           H  
ATOM    437 3HG2 ILE A  27       7.502   4.308  19.836  1.00  1.32           H  
ATOM    438 1HD1 ILE A  27       6.803   0.134  20.558  1.00  1.32           H  
ATOM    439 2HD1 ILE A  27       6.775   0.330  18.799  1.00  1.32           H  
ATOM    440 3HD1 ILE A  27       7.998   1.179  19.759  1.00  1.32           H  
ATOM    441  N   CYS A  28       5.122   4.992  16.591  1.00  1.31           N  
ATOM    442  CA  CYS A  28       5.316   6.041  15.607  1.00  1.31           C  
ATOM    443  C   CYS A  28       4.275   7.133  15.772  1.00  1.31           C  
ATOM    444  O   CYS A  28       4.583   8.322  15.656  1.00  1.31           O  
ATOM    445  CB  CYS A  28       5.226   5.471  14.197  1.00  1.31           C  
ATOM    446  SG  CYS A  28       6.609   4.389  13.765  1.00  1.31           S  
ATOM    447  H   CYS A  28       4.887   4.050  16.278  1.00  1.31           H  
ATOM    448  HA  CYS A  28       6.298   6.470  15.749  1.00  1.31           H  
ATOM    449 1HB  CYS A  28       4.303   4.893  14.097  1.00  1.31           H  
ATOM    450 2HB  CYS A  28       5.189   6.284  13.476  1.00  1.31           H  
ATOM    451  HG  CYS A  28       6.221   3.386  14.590  1.00  1.31           H  
ATOM    452  N   ARG A  29       3.034   6.745  16.062  1.00  1.30           N  
ATOM    453  CA  ARG A  29       1.988   7.731  16.235  1.00  1.30           C  
ATOM    454  C   ARG A  29       2.310   8.613  17.435  1.00  1.30           C  
ATOM    455  O   ARG A  29       2.172   9.837  17.370  1.00  1.30           O  
ATOM    456  CB  ARG A  29       0.633   7.062  16.377  1.00  1.30           C  
ATOM    457  CG  ARG A  29      -0.536   8.012  16.542  1.00  1.30           C  
ATOM    458  CD  ARG A  29      -0.726   8.931  15.352  1.00  1.30           C  
ATOM    459  NE  ARG A  29      -1.214   8.244  14.142  1.00  1.30           N  
ATOM    460  CZ  ARG A  29      -1.249   8.777  12.903  1.00  1.30           C  
ATOM    461  NH1 ARG A  29      -0.817   9.999  12.663  1.00  1.30           N  
ATOM    462  NH2 ARG A  29      -1.733   8.037  11.935  1.00  1.30           N  
ATOM    463  H   ARG A  29       2.814   5.756  16.139  1.00  1.30           H  
ATOM    464  HA  ARG A  29       1.956   8.356  15.358  1.00  1.30           H  
ATOM    465 1HB  ARG A  29       0.442   6.422  15.513  1.00  1.30           H  
ATOM    466 2HB  ARG A  29       0.651   6.424  17.253  1.00  1.30           H  
ATOM    467 1HG  ARG A  29      -1.450   7.435  16.681  1.00  1.30           H  
ATOM    468 2HG  ARG A  29      -0.355   8.623  17.421  1.00  1.30           H  
ATOM    469 1HD  ARG A  29      -1.451   9.700  15.616  1.00  1.30           H  
ATOM    470 2HD  ARG A  29       0.223   9.405  15.117  1.00  1.30           H  
ATOM    471  HE  ARG A  29      -1.585   7.297  14.217  1.00  1.30           H  
ATOM    472 1HH1 ARG A  29      -0.446  10.562  13.412  1.00  1.30           H  
ATOM    473 2HH1 ARG A  29      -0.857  10.372  11.725  1.00  1.30           H  
ATOM    474 1HH2 ARG A  29      -2.064   7.103  12.176  1.00  1.30           H  
ATOM    475 2HH2 ARG A  29      -1.784   8.388  10.991  1.00  1.30           H  
ATOM    476  N   ALA A  30       2.788   8.007  18.529  1.00  1.31           N  
ATOM    477  CA  ALA A  30       3.165   8.776  19.703  1.00  1.31           C  
ATOM    478  C   ALA A  30       4.293   9.745  19.376  1.00  1.31           C  
ATOM    479  O   ALA A  30       4.256  10.912  19.782  1.00  1.31           O  
ATOM    480  CB  ALA A  30       3.607   7.842  20.816  1.00  1.31           C  
ATOM    481  H   ALA A  30       2.875   6.993  18.570  1.00  1.31           H  
ATOM    482  HA  ALA A  30       2.301   9.347  20.029  1.00  1.31           H  
ATOM    483 1HB  ALA A  30       3.871   8.423  21.696  1.00  1.31           H  
ATOM    484 2HB  ALA A  30       2.794   7.158  21.059  1.00  1.31           H  
ATOM    485 3HB  ALA A  30       4.471   7.271  20.484  1.00  1.31           H  
ATOM    486  N   TRP A  31       5.259   9.290  18.573  1.00  1.37           N  
ATOM    487  CA  TRP A  31       6.375  10.142  18.198  1.00  1.37           C  
ATOM    488  C   TRP A  31       5.880  11.351  17.416  1.00  1.37           C  
ATOM    489  O   TRP A  31       6.330  12.475  17.648  1.00  1.37           O  
ATOM    490  CB  TRP A  31       7.392   9.358  17.359  1.00  1.37           C  
ATOM    491  CG  TRP A  31       8.213   8.362  18.156  1.00  1.37           C  
ATOM    492  CD1 TRP A  31       8.457   8.415  19.491  1.00  1.37           C  
ATOM    493  CD2 TRP A  31       8.899   7.162  17.672  1.00  1.37           C  
ATOM    494  NE1 TRP A  31       9.250   7.356  19.874  1.00  1.37           N  
ATOM    495  CE2 TRP A  31       9.532   6.586  18.775  1.00  1.37           C  
ATOM    496  CE3 TRP A  31       9.027   6.544  16.412  1.00  1.37           C  
ATOM    497  CZ2 TRP A  31      10.291   5.425  18.666  1.00  1.37           C  
ATOM    498  CZ3 TRP A  31       9.775   5.372  16.319  1.00  1.37           C  
ATOM    499  CH2 TRP A  31      10.391   4.834  17.408  1.00  1.37           C  
ATOM    500  H   TRP A  31       5.244   8.317  18.264  1.00  1.37           H  
ATOM    501  HA  TRP A  31       6.864  10.491  19.107  1.00  1.37           H  
ATOM    502 1HB  TRP A  31       6.875   8.820  16.576  1.00  1.37           H  
ATOM    503 2HB  TRP A  31       8.073  10.055  16.875  1.00  1.37           H  
ATOM    504  HD1 TRP A  31       8.084   9.188  20.161  1.00  1.37           H  
ATOM    505  HE1 TRP A  31       9.572   7.176  20.811  1.00  1.37           H  
ATOM    506  HE3 TRP A  31       8.546   6.967  15.532  1.00  1.37           H  
ATOM    507  HZ2 TRP A  31      10.785   4.977  19.529  1.00  1.37           H  
ATOM    508  HZ3 TRP A  31       9.859   4.891  15.364  1.00  1.37           H  
ATOM    509  HH2 TRP A  31      10.970   3.918  17.291  1.00  1.37           H  
ATOM    510  N   MET A  32       4.926  11.134  16.508  1.00  1.54           N  
ATOM    511  CA  MET A  32       4.382  12.236  15.730  1.00  1.54           C  
ATOM    512  C   MET A  32       3.564  13.189  16.600  1.00  1.54           C  
ATOM    513  O   MET A  32       3.729  14.402  16.515  1.00  1.54           O  
ATOM    514  CB  MET A  32       3.545  11.683  14.579  1.00  1.54           C  
ATOM    515  CG  MET A  32       4.385  11.006  13.488  1.00  1.54           C  
ATOM    516  SD  MET A  32       3.444  10.531  12.022  1.00  1.54           S  
ATOM    517  CE  MET A  32       2.567   9.108  12.641  1.00  1.54           C  
ATOM    518  H   MET A  32       4.599  10.180  16.343  1.00  1.54           H  
ATOM    519  HA  MET A  32       5.214  12.803  15.314  1.00  1.54           H  
ATOM    520 1HB  MET A  32       2.846  10.941  14.969  1.00  1.54           H  
ATOM    521 2HB  MET A  32       2.963  12.484  14.125  1.00  1.54           H  
ATOM    522 1HG  MET A  32       5.180  11.683  13.181  1.00  1.54           H  
ATOM    523 2HG  MET A  32       4.849  10.113  13.902  1.00  1.54           H  
ATOM    524 1HE  MET A  32       1.946   8.685  11.854  1.00  1.54           H  
ATOM    525 2HE  MET A  32       3.279   8.356  12.990  1.00  1.54           H  
ATOM    526 3HE  MET A  32       1.946   9.424  13.456  1.00  1.54           H  
ATOM    527  N   ARG A  33       2.761  12.647  17.518  1.00  1.82           N  
ATOM    528  CA  ARG A  33       1.931  13.479  18.389  1.00  1.82           C  
ATOM    529  C   ARG A  33       2.759  14.367  19.299  1.00  1.82           C  
ATOM    530  O   ARG A  33       2.353  15.482  19.630  1.00  1.82           O  
ATOM    531  CB  ARG A  33       1.004  12.628  19.245  1.00  1.82           C  
ATOM    532  CG  ARG A  33      -0.162  11.984  18.500  1.00  1.82           C  
ATOM    533  CD  ARG A  33      -0.941  11.089  19.391  1.00  1.82           C  
ATOM    534  NE  ARG A  33      -2.097  10.520  18.716  1.00  1.82           N  
ATOM    535  CZ  ARG A  33      -2.846   9.509  19.198  1.00  1.82           C  
ATOM    536  NH1 ARG A  33      -2.543   8.959  20.352  1.00  1.82           N  
ATOM    537  NH2 ARG A  33      -3.886   9.071  18.509  1.00  1.82           N  
ATOM    538  H   ARG A  33       2.683  11.633  17.581  1.00  1.82           H  
ATOM    539  HA  ARG A  33       1.316  14.118  17.756  1.00  1.82           H  
ATOM    540 1HB  ARG A  33       1.586  11.824  19.696  1.00  1.82           H  
ATOM    541 2HB  ARG A  33       0.599  13.232  20.055  1.00  1.82           H  
ATOM    542 1HG  ARG A  33      -0.827  12.761  18.128  1.00  1.82           H  
ATOM    543 2HG  ARG A  33       0.215  11.400  17.663  1.00  1.82           H  
ATOM    544 1HD  ARG A  33      -0.301  10.269  19.718  1.00  1.82           H  
ATOM    545 2HD  ARG A  33      -1.291  11.646  20.258  1.00  1.82           H  
ATOM    546  HE  ARG A  33      -2.364  10.921  17.829  1.00  1.82           H  
ATOM    547 1HH1 ARG A  33      -1.749   9.294  20.878  1.00  1.82           H  
ATOM    548 2HH1 ARG A  33      -3.105   8.202  20.713  1.00  1.82           H  
ATOM    549 1HH2 ARG A  33      -4.122   9.497  17.623  1.00  1.82           H  
ATOM    550 2HH2 ARG A  33      -4.449   8.315  18.871  1.00  1.82           H  
ATOM    551  N   ASN A  34       3.934  13.888  19.685  1.00  2.23           N  
ATOM    552  CA  ASN A  34       4.797  14.640  20.570  1.00  2.23           C  
ATOM    553  C   ASN A  34       5.777  15.562  19.833  1.00  2.23           C  
ATOM    554  O   ASN A  34       6.592  16.230  20.478  1.00  2.23           O  
ATOM    555  CB  ASN A  34       5.559  13.675  21.457  1.00  2.23           C  
ATOM    556  CG  ASN A  34       4.674  12.984  22.458  1.00  2.23           C  
ATOM    557  OD1 ASN A  34       3.717  13.573  22.978  1.00  2.23           O  
ATOM    558  ND2 ASN A  34       4.973  11.743  22.742  1.00  2.23           N  
ATOM    559  H   ASN A  34       4.211  12.946  19.403  1.00  2.23           H  
ATOM    560  HA  ASN A  34       4.172  15.273  21.199  1.00  2.23           H  
ATOM    561 1HB  ASN A  34       6.033  12.915  20.825  1.00  2.23           H  
ATOM    562 2HB  ASN A  34       6.349  14.206  21.983  1.00  2.23           H  
ATOM    563 1HD2 ASN A  34       4.420  11.233  23.399  1.00  2.23           H  
ATOM    564 2HD2 ASN A  34       5.751  11.305  22.294  1.00  2.23           H  
ATOM    565  N   SER A  35       5.721  15.612  18.498  1.00  2.74           N  
ATOM    566  CA  SER A  35       6.643  16.472  17.775  1.00  2.74           C  
ATOM    567  C   SER A  35       6.107  17.894  17.656  1.00  2.74           C  
ATOM    568  O   SER A  35       4.958  18.085  17.268  1.00  2.74           O  
ATOM    569  CB  SER A  35       6.922  15.939  16.383  1.00  2.74           C  
ATOM    570  OG  SER A  35       7.706  16.869  15.626  1.00  2.74           O  
ATOM    571  H   SER A  35       5.032  15.066  17.977  1.00  2.74           H  
ATOM    572  HA  SER A  35       7.572  16.452  18.334  1.00  2.74           H  
ATOM    573 1HB  SER A  35       7.455  14.991  16.471  1.00  2.74           H  
ATOM    574 2HB  SER A  35       5.983  15.733  15.872  1.00  2.74           H  
ATOM    575  HG  SER A  35       8.178  16.325  14.975  1.00  2.74           H  
ATOM    576  N   PRO A  36       6.936  18.931  17.853  1.00  3.32           N  
ATOM    577  CA  PRO A  36       6.577  20.329  17.711  1.00  3.32           C  
ATOM    578  C   PRO A  36       6.255  20.687  16.262  1.00  3.32           C  
ATOM    579  O   PRO A  36       5.682  21.747  15.991  1.00  3.32           O  
ATOM    580  CB  PRO A  36       7.825  21.055  18.224  1.00  3.32           C  
ATOM    581  CG  PRO A  36       8.958  20.083  18.006  1.00  3.32           C  
ATOM    582  CD  PRO A  36       8.352  18.716  18.240  1.00  3.32           C  
ATOM    583  HA  PRO A  36       5.710  20.537  18.358  1.00  3.32           H  
ATOM    584 1HB  PRO A  36       7.962  21.995  17.671  1.00  3.32           H  
ATOM    585 2HB  PRO A  36       7.693  21.325  19.284  1.00  3.32           H  
ATOM    586 1HG  PRO A  36       9.357  20.195  16.985  1.00  3.32           H  
ATOM    587 2HG  PRO A  36       9.786  20.306  18.695  1.00  3.32           H  
ATOM    588 1HD  PRO A  36       8.862  18.015  17.569  1.00  3.32           H  
ATOM    589 2HD  PRO A  36       8.426  18.423  19.302  1.00  3.32           H  
ATOM    590  N   SER A  37       6.652  19.811  15.319  1.00  3.90           N  
ATOM    591  CA  SER A  37       6.394  20.051  13.909  1.00  3.90           C  
ATOM    592  C   SER A  37       4.975  19.638  13.501  1.00  3.90           C  
ATOM    593  O   SER A  37       4.547  19.919  12.379  1.00  3.90           O  
ATOM    594  CB  SER A  37       7.415  19.323  13.055  1.00  3.90           C  
ATOM    595  OG  SER A  37       7.256  17.927  13.135  1.00  3.90           O  
ATOM    596  H   SER A  37       7.111  18.932  15.565  1.00  3.90           H  
ATOM    597  HA  SER A  37       6.499  21.120  13.723  1.00  3.90           H  
ATOM    598 1HB  SER A  37       7.319  19.645  12.019  1.00  3.90           H  
ATOM    599 2HB  SER A  37       8.415  19.593  13.390  1.00  3.90           H  
ATOM    600  HG  SER A  37       7.255  17.700  14.077  1.00  3.90           H  
ATOM    601  N   VAL A  38       4.249  18.958  14.396  1.00  4.39           N  
ATOM    602  CA  VAL A  38       2.900  18.510  14.082  1.00  4.39           C  
ATOM    603  C   VAL A  38       1.906  19.392  14.813  1.00  4.39           C  
ATOM    604  O   VAL A  38       1.910  19.466  16.041  1.00  4.39           O  
ATOM    605  CB  VAL A  38       2.723  17.038  14.481  1.00  4.39           C  
ATOM    606  CG1 VAL A  38       1.312  16.569  14.184  1.00  4.39           C  
ATOM    607  CG2 VAL A  38       3.751  16.197  13.722  1.00  4.39           C  
ATOM    608  H   VAL A  38       4.625  18.747  15.322  1.00  4.39           H  
ATOM    609  HA  VAL A  38       2.732  18.604  13.010  1.00  4.39           H  
ATOM    610  HB  VAL A  38       2.892  16.934  15.560  1.00  4.39           H  
ATOM    611 1HG1 VAL A  38       1.209  15.526  14.485  1.00  4.39           H  
ATOM    612 2HG1 VAL A  38       0.601  17.183  14.741  1.00  4.39           H  
ATOM    613 3HG1 VAL A  38       1.114  16.664  13.118  1.00  4.39           H  
ATOM    614 1HG2 VAL A  38       3.650  15.151  14.008  1.00  4.39           H  
ATOM    615 2HG2 VAL A  38       3.586  16.300  12.652  1.00  4.39           H  
ATOM    616 3HG2 VAL A  38       4.752  16.543  13.968  1.00  4.39           H  
ATOM    617  N   ARG A  39       1.086  20.098  14.048  1.00  4.75           N  
ATOM    618  CA  ARG A  39       0.183  21.071  14.633  1.00  4.75           C  
ATOM    619  C   ARG A  39      -1.210  20.940  14.035  1.00  4.75           C  
ATOM    620  O   ARG A  39      -2.208  21.227  14.695  1.00  4.75           O  
ATOM    621  OXT ARG A  39      -1.336  20.381  12.946  1.00  4.75           O  
ATOM    622  CB  ARG A  39       0.747  22.468  14.398  1.00  4.75           C  
ATOM    623  CG  ARG A  39       2.157  22.683  15.014  1.00  4.75           C  
ATOM    624  CD  ARG A  39       2.679  24.050  14.813  1.00  4.75           C  
ATOM    625  NE  ARG A  39       4.071  24.158  15.255  1.00  4.75           N  
ATOM    626  CZ  ARG A  39       4.794  25.295  15.246  1.00  4.75           C  
ATOM    627  NH1 ARG A  39       4.254  26.429  14.844  1.00  4.75           N  
ATOM    628  NH2 ARG A  39       6.050  25.261  15.642  1.00  4.75           N  
ATOM    629  H   ARG A  39       1.119  19.979  13.045  1.00  4.75           H  
ATOM    630  HA  ARG A  39       0.118  20.892  15.706  1.00  4.75           H  
ATOM    631 1HB  ARG A  39       0.818  22.661  13.329  1.00  4.75           H  
ATOM    632 2HB  ARG A  39       0.078  23.212  14.828  1.00  4.75           H  
ATOM    633 1HG  ARG A  39       2.126  22.479  16.085  1.00  4.75           H  
ATOM    634 2HG  ARG A  39       2.875  22.009  14.544  1.00  4.75           H  
ATOM    635 1HD  ARG A  39       2.635  24.306  13.756  1.00  4.75           H  
ATOM    636 2HD  ARG A  39       2.082  24.757  15.386  1.00  4.75           H  
ATOM    637  HE  ARG A  39       4.553  23.293  15.566  1.00  4.75           H  
ATOM    638 1HH1 ARG A  39       3.290  26.450  14.540  1.00  4.75           H  
ATOM    639 2HH1 ARG A  39       4.803  27.276  14.839  1.00  4.75           H  
ATOM    640 1HH2 ARG A  39       6.453  24.377  15.945  1.00  4.75           H  
ATOM    641 2HH2 ARG A  39       6.606  26.101  15.641  1.00  4.75           H  
ENDMDL

REMARK ID 205917 DOMAINID 201876 MODEL 4 2022-02-05_00000123_3_19
MODEL     4
ATOM      1  N   SER A   1      -0.285   0.685   1.661  1.00  2.14           N  
ATOM      2  CA  SER A   1       1.087   0.636   1.175  1.00  2.14           C  
ATOM      3  C   SER A   1       1.811   1.930   1.496  1.00  2.14           C  
ATOM      4  O   SER A   1       1.321   3.020   1.200  1.00  2.14           O  
ATOM      5  CB  SER A   1       1.118   0.409  -0.323  1.00  2.14           C  
ATOM      6  OG  SER A   1       2.433   0.459  -0.816  1.00  2.14           O  
ATOM      7 1H   SER A   1      -0.532  -0.207   2.065  1.00  2.14           H  
ATOM      8 2H   SER A   1      -0.362   1.407   2.363  1.00  2.14           H  
ATOM      9 3H   SER A   1      -0.907   0.893   0.894  1.00  2.14           H  
ATOM     10  HA  SER A   1       1.607  -0.184   1.671  1.00  2.14           H  
ATOM     11 1HB  SER A   1       0.671  -0.555  -0.561  1.00  2.14           H  
ATOM     12 2HB  SER A   1       0.519   1.177  -0.809  1.00  2.14           H  
ATOM     13  HG  SER A   1       2.877   1.198  -0.349  1.00  2.14           H  
ATOM     14  N   ASN A   2       2.974   1.804   2.114  1.00  1.87           N  
ATOM     15  CA  ASN A   2       3.802   2.958   2.443  1.00  1.87           C  
ATOM     16  C   ASN A   2       4.706   3.197   1.245  1.00  1.87           C  
ATOM     17  O   ASN A   2       4.657   2.422   0.284  1.00  1.87           O  
ATOM     18  CB  ASN A   2       4.587   2.708   3.736  1.00  1.87           C  
ATOM     19  CG  ASN A   2       5.067   3.962   4.462  1.00  1.87           C  
ATOM     20  OD1 ASN A   2       5.339   5.008   3.850  1.00  1.87           O  
ATOM     21  ND2 ASN A   2       5.177   3.863   5.764  1.00  1.87           N  
ATOM     22  H   ASN A   2       3.314   0.881   2.349  1.00  1.87           H  
ATOM     23  HA  ASN A   2       3.171   3.841   2.569  1.00  1.87           H  
ATOM     24 1HB  ASN A   2       3.974   2.123   4.423  1.00  1.87           H  
ATOM     25 2HB  ASN A   2       5.466   2.107   3.502  1.00  1.87           H  
ATOM     26 1HD2 ASN A   2       5.487   4.649   6.301  1.00  1.87           H  
ATOM     27 2HD2 ASN A   2       4.948   3.003   6.223  1.00  1.87           H  
ATOM     28  N   THR A   3       5.435   4.309   1.259  1.00  1.64           N  
ATOM     29  CA  THR A   3       6.367   4.662   0.199  1.00  1.64           C  
ATOM     30  C   THR A   3       7.717   4.963   0.830  1.00  1.64           C  
ATOM     31  O   THR A   3       8.737   5.088   0.152  1.00  1.64           O  
ATOM     32  CB  THR A   3       5.858   5.871  -0.617  1.00  1.64           C  
ATOM     33  OG1 THR A   3       5.766   7.023   0.232  1.00  1.64           O  
ATOM     34  CG2 THR A   3       4.476   5.579  -1.208  1.00  1.64           C  
ATOM     35  H   THR A   3       5.396   4.892   2.085  1.00  1.64           H  
ATOM     36  HA  THR A   3       6.488   3.808  -0.470  1.00  1.64           H  
ATOM     37  HB  THR A   3       6.560   6.077  -1.424  1.00  1.64           H  
ATOM     38  HG1 THR A   3       6.615   7.171   0.658  1.00  1.64           H  
ATOM     39 1HG2 THR A   3       4.139   6.440  -1.784  1.00  1.64           H  
ATOM     40 2HG2 THR A   3       4.538   4.705  -1.859  1.00  1.64           H  
ATOM     41 3HG2 THR A   3       3.765   5.383  -0.407  1.00  1.64           H  
ATOM     42  N   TYR A   4       7.680   5.150   2.143  1.00  1.46           N  
ATOM     43  CA  TYR A   4       8.851   5.509   2.937  1.00  1.46           C  
ATOM     44  C   TYR A   4       9.937   4.434   2.957  1.00  1.46           C  
ATOM     45  O   TYR A   4       9.652   3.247   3.166  1.00  1.46           O  
ATOM     46  CB  TYR A   4       8.420   5.865   4.354  1.00  1.46           C  
ATOM     47  CG  TYR A   4       9.539   6.243   5.274  1.00  1.46           C  
ATOM     48  CD1 TYR A   4      10.169   7.471   5.155  1.00  1.46           C  
ATOM     49  CD2 TYR A   4       9.908   5.372   6.264  1.00  1.46           C  
ATOM     50  CE1 TYR A   4      11.181   7.807   6.031  1.00  1.46           C  
ATOM     51  CE2 TYR A   4      10.901   5.707   7.144  1.00  1.46           C  
ATOM     52  CZ  TYR A   4      11.545   6.916   7.032  1.00  1.46           C  
ATOM     53  OH  TYR A   4      12.545   7.255   7.917  1.00  1.46           O  
ATOM     54  H   TYR A   4       6.784   5.036   2.613  1.00  1.46           H  
ATOM     55  HA  TYR A   4       9.294   6.399   2.492  1.00  1.46           H  
ATOM     56 1HB  TYR A   4       7.707   6.690   4.323  1.00  1.46           H  
ATOM     57 2HB  TYR A   4       7.909   5.011   4.792  1.00  1.46           H  
ATOM     58  HD1 TYR A   4       9.870   8.167   4.372  1.00  1.46           H  
ATOM     59  HD2 TYR A   4       9.404   4.426   6.345  1.00  1.46           H  
ATOM     60  HE1 TYR A   4      11.685   8.769   5.942  1.00  1.46           H  
ATOM     61  HE2 TYR A   4      11.175   5.014   7.933  1.00  1.46           H  
ATOM     62  HH  TYR A   4      12.884   8.126   7.693  1.00  1.46           H  
ATOM     63  N   VAL A   5      11.170   4.882   2.736  1.00  1.39           N  
ATOM     64  CA  VAL A   5      12.351   4.035   2.725  1.00  1.39           C  
ATOM     65  C   VAL A   5      13.367   4.514   3.758  1.00  1.39           C  
ATOM     66  O   VAL A   5      13.625   5.714   3.887  1.00  1.39           O  
ATOM     67  CB  VAL A   5      12.980   4.005   1.318  1.00  1.39           C  
ATOM     68  CG1 VAL A   5      14.246   3.170   1.310  1.00  1.39           C  
ATOM     69  CG2 VAL A   5      11.975   3.432   0.324  1.00  1.39           C  
ATOM     70  H   VAL A   5      11.292   5.870   2.566  1.00  1.39           H  
ATOM     71  HA  VAL A   5      12.048   3.022   2.984  1.00  1.39           H  
ATOM     72  HB  VAL A   5      13.250   5.018   1.026  1.00  1.39           H  
ATOM     73 1HG1 VAL A   5      14.661   3.181   0.308  1.00  1.39           H  
ATOM     74 2HG1 VAL A   5      14.974   3.581   2.006  1.00  1.39           H  
ATOM     75 3HG1 VAL A   5      14.013   2.154   1.590  1.00  1.39           H  
ATOM     76 1HG2 VAL A   5      12.413   3.421  -0.671  1.00  1.39           H  
ATOM     77 2HG2 VAL A   5      11.710   2.423   0.610  1.00  1.39           H  
ATOM     78 3HG2 VAL A   5      11.077   4.045   0.310  1.00  1.39           H  
ATOM     79  N   ILE A   6      13.911   3.566   4.504  1.00  1.47           N  
ATOM     80  CA  ILE A   6      14.890   3.812   5.546  1.00  1.47           C  
ATOM     81  C   ILE A   6      16.297   3.534   5.057  1.00  1.47           C  
ATOM     82  O   ILE A   6      16.561   2.485   4.469  1.00  1.47           O  
ATOM     83  CB  ILE A   6      14.591   2.899   6.738  1.00  1.47           C  
ATOM     84  CG1 ILE A   6      13.239   3.228   7.270  1.00  1.47           C  
ATOM     85  CG2 ILE A   6      15.657   3.027   7.798  1.00  1.47           C  
ATOM     86  CD1 ILE A   6      12.698   2.223   8.194  1.00  1.47           C  
ATOM     87  H   ILE A   6      13.636   2.604   4.320  1.00  1.47           H  
ATOM     88  HA  ILE A   6      14.820   4.852   5.857  1.00  1.47           H  
ATOM     89  HB  ILE A   6      14.553   1.878   6.396  1.00  1.47           H  
ATOM     90 1HG1 ILE A   6      13.308   4.178   7.796  1.00  1.47           H  
ATOM     91 2HG1 ILE A   6      12.542   3.334   6.439  1.00  1.47           H  
ATOM     92 1HG2 ILE A   6      15.424   2.359   8.621  1.00  1.47           H  
ATOM     93 2HG2 ILE A   6      16.617   2.759   7.376  1.00  1.47           H  
ATOM     94 3HG2 ILE A   6      15.698   4.053   8.161  1.00  1.47           H  
ATOM     95 1HD1 ILE A   6      11.721   2.547   8.532  1.00  1.47           H  
ATOM     96 2HD1 ILE A   6      12.609   1.280   7.666  1.00  1.47           H  
ATOM     97 3HD1 ILE A   6      13.357   2.104   9.039  1.00  1.47           H  
ATOM     98  N   LYS A   7      17.195   4.496   5.227  1.00  1.66           N  
ATOM     99  CA  LYS A   7      18.568   4.270   4.801  1.00  1.66           C  
ATOM    100  C   LYS A   7      19.419   3.820   5.977  1.00  1.66           C  
ATOM    101  O   LYS A   7      19.485   4.498   7.006  1.00  1.66           O  
ATOM    102  CB  LYS A   7      19.166   5.507   4.152  1.00  1.66           C  
ATOM    103  CG  LYS A   7      20.580   5.289   3.620  1.00  1.66           C  
ATOM    104  CD  LYS A   7      21.127   6.536   2.931  1.00  1.66           C  
ATOM    105  CE  LYS A   7      22.539   6.300   2.417  1.00  1.66           C  
ATOM    106  NZ  LYS A   7      23.089   7.505   1.738  1.00  1.66           N  
ATOM    107  H   LYS A   7      16.934   5.361   5.679  1.00  1.66           H  
ATOM    108  HA  LYS A   7      18.584   3.465   4.066  1.00  1.66           H  
ATOM    109 1HB  LYS A   7      18.537   5.825   3.321  1.00  1.66           H  
ATOM    110 2HB  LYS A   7      19.199   6.321   4.875  1.00  1.66           H  
ATOM    111 1HG  LYS A   7      21.241   5.020   4.450  1.00  1.66           H  
ATOM    112 2HG  LYS A   7      20.573   4.454   2.913  1.00  1.66           H  
ATOM    113 1HD  LYS A   7      20.482   6.805   2.094  1.00  1.66           H  
ATOM    114 2HD  LYS A   7      21.142   7.365   3.638  1.00  1.66           H  
ATOM    115 1HE  LYS A   7      23.184   6.041   3.256  1.00  1.66           H  
ATOM    116 2HE  LYS A   7      22.528   5.469   1.711  1.00  1.66           H  
ATOM    117 1HZ  LYS A   7      24.026   7.312   1.412  1.00  1.66           H  
ATOM    118 2HZ  LYS A   7      22.502   7.746   0.951  1.00  1.66           H  
ATOM    119 3HZ  LYS A   7      23.113   8.277   2.389  1.00  1.66           H  
ATOM    120  N   LEU A   8      20.016   2.650   5.829  1.00  1.91           N  
ATOM    121  CA  LEU A   8      20.858   2.046   6.845  1.00  1.91           C  
ATOM    122  C   LEU A   8      22.267   1.952   6.281  1.00  1.91           C  
ATOM    123  O   LEU A   8      22.489   2.250   5.102  1.00  1.91           O  
ATOM    124  CB  LEU A   8      20.326   0.676   7.267  1.00  1.91           C  
ATOM    125  CG  LEU A   8      18.879   0.631   7.769  1.00  1.91           C  
ATOM    126  CD1 LEU A   8      18.512  -0.798   8.021  1.00  1.91           C  
ATOM    127  CD2 LEU A   8      18.727   1.463   9.032  1.00  1.91           C  
ATOM    128  H   LEU A   8      19.915   2.168   4.936  1.00  1.91           H  
ATOM    129  HA  LEU A   8      20.879   2.691   7.721  1.00  1.91           H  
ATOM    130 1HB  LEU A   8      20.374   0.034   6.433  1.00  1.91           H  
ATOM    131 2HB  LEU A   8      20.966   0.273   8.048  1.00  1.91           H  
ATOM    132  HG  LEU A   8      18.215   1.015   6.992  1.00  1.91           H  
ATOM    133 1HD1 LEU A   8      17.477  -0.855   8.356  1.00  1.91           H  
ATOM    134 2HD1 LEU A   8      18.633  -1.362   7.102  1.00  1.91           H  
ATOM    135 3HD1 LEU A   8      19.167  -1.212   8.787  1.00  1.91           H  
ATOM    136 1HD2 LEU A   8      17.697   1.415   9.377  1.00  1.91           H  
ATOM    137 2HD2 LEU A   8      19.386   1.071   9.805  1.00  1.91           H  
ATOM    138 3HD2 LEU A   8      18.991   2.501   8.821  1.00  1.91           H  
ATOM    139  N   PHE A   9      23.240   1.571   7.097  1.00  2.14           N  
ATOM    140  CA  PHE A   9      24.590   1.476   6.562  1.00  2.14           C  
ATOM    141  C   PHE A   9      24.641   0.583   5.317  1.00  2.14           C  
ATOM    142  O   PHE A   9      24.286  -0.605   5.363  1.00  2.14           O  
ATOM    143  CB  PHE A   9      25.530   0.920   7.620  1.00  2.14           C  
ATOM    144  CG  PHE A   9      26.965   0.898   7.196  1.00  2.14           C  
ATOM    145  CD1 PHE A   9      27.721   2.060   7.216  1.00  2.14           C  
ATOM    146  CD2 PHE A   9      27.562  -0.275   6.770  1.00  2.14           C  
ATOM    147  CE1 PHE A   9      29.043   2.048   6.822  1.00  2.14           C  
ATOM    148  CE2 PHE A   9      28.881  -0.289   6.375  1.00  2.14           C  
ATOM    149  CZ  PHE A   9      29.622   0.873   6.402  1.00  2.14           C  
ATOM    150  H   PHE A   9      23.050   1.346   8.064  1.00  2.14           H  
ATOM    151  HA  PHE A   9      24.923   2.477   6.280  1.00  2.14           H  
ATOM    152 1HB  PHE A   9      25.453   1.515   8.528  1.00  2.14           H  
ATOM    153 2HB  PHE A   9      25.235  -0.098   7.868  1.00  2.14           H  
ATOM    154  HD1 PHE A   9      27.260   2.990   7.546  1.00  2.14           H  
ATOM    155  HD2 PHE A   9      26.978  -1.191   6.743  1.00  2.14           H  
ATOM    156  HE1 PHE A   9      29.627   2.966   6.838  1.00  2.14           H  
ATOM    157  HE2 PHE A   9      29.339  -1.215   6.031  1.00  2.14           H  
ATOM    158  HZ  PHE A   9      30.662   0.860   6.082  1.00  2.14           H  
ATOM    159  N   ASP A  10      25.067   1.194   4.213  1.00  2.25           N  
ATOM    160  CA  ASP A  10      25.190   0.605   2.880  1.00  2.25           C  
ATOM    161  C   ASP A  10      23.942  -0.127   2.361  1.00  2.25           C  
ATOM    162  O   ASP A  10      24.072  -1.096   1.612  1.00  2.25           O  
ATOM    163  CB  ASP A  10      26.389  -0.345   2.807  1.00  2.25           C  
ATOM    164  CG  ASP A  10      27.736   0.370   2.941  1.00  2.25           C  
ATOM    165  OD1 ASP A  10      27.763   1.575   2.820  1.00  2.25           O  
ATOM    166  OD2 ASP A  10      28.726  -0.299   3.130  1.00  2.25           O  
ATOM    167  H   ASP A  10      25.320   2.166   4.309  1.00  2.25           H  
ATOM    168  HA  ASP A  10      25.389   1.421   2.187  1.00  2.25           H  
ATOM    169 1HB  ASP A  10      26.310  -1.090   3.600  1.00  2.25           H  
ATOM    170 2HB  ASP A  10      26.370  -0.877   1.856  1.00  2.25           H  
ATOM    171  N   ARG A  11      22.741   0.365   2.682  1.00  2.21           N  
ATOM    172  CA  ARG A  11      21.537  -0.289   2.157  1.00  2.21           C  
ATOM    173  C   ARG A  11      20.254   0.531   2.300  1.00  2.21           C  
ATOM    174  O   ARG A  11      20.139   1.429   3.137  1.00  2.21           O  
ATOM    175  CB  ARG A  11      21.331  -1.630   2.846  1.00  2.21           C  
ATOM    176  CG  ARG A  11      20.976  -1.517   4.292  1.00  2.21           C  
ATOM    177  CD  ARG A  11      21.194  -2.780   5.032  1.00  2.21           C  
ATOM    178  NE  ARG A  11      22.617  -3.030   5.255  1.00  2.21           N  
ATOM    179  CZ  ARG A  11      23.144  -4.228   5.587  1.00  2.21           C  
ATOM    180  NH1 ARG A  11      22.364  -5.284   5.712  1.00  2.21           N  
ATOM    181  NH2 ARG A  11      24.446  -4.344   5.789  1.00  2.21           N  
ATOM    182  H   ARG A  11      22.675   1.146   3.334  1.00  2.21           H  
ATOM    183  HA  ARG A  11      21.699  -0.476   1.096  1.00  2.21           H  
ATOM    184 1HB  ARG A  11      20.523  -2.169   2.355  1.00  2.21           H  
ATOM    185 2HB  ARG A  11      22.223  -2.244   2.776  1.00  2.21           H  
ATOM    186 1HG  ARG A  11      21.623  -0.759   4.729  1.00  2.21           H  
ATOM    187 2HG  ARG A  11      19.930  -1.218   4.391  1.00  2.21           H  
ATOM    188 1HD  ARG A  11      20.701  -2.722   6.001  1.00  2.21           H  
ATOM    189 2HD  ARG A  11      20.785  -3.612   4.462  1.00  2.21           H  
ATOM    190  HE  ARG A  11      23.261  -2.219   5.187  1.00  2.21           H  
ATOM    191 1HH1 ARG A  11      21.370  -5.198   5.559  1.00  2.21           H  
ATOM    192 2HH1 ARG A  11      22.761  -6.178   5.961  1.00  2.21           H  
ATOM    193 1HH2 ARG A  11      25.051  -3.536   5.693  1.00  2.21           H  
ATOM    194 2HH2 ARG A  11      24.838  -5.238   6.037  1.00  2.21           H  
ATOM    195  N   SER A  12      19.244   0.168   1.517  1.00  2.03           N  
ATOM    196  CA  SER A  12      17.938   0.799   1.660  1.00  2.03           C  
ATOM    197  C   SER A  12      16.886  -0.231   2.041  1.00  2.03           C  
ATOM    198  O   SER A  12      16.858  -1.334   1.488  1.00  2.03           O  
ATOM    199  CB  SER A  12      17.560   1.476   0.363  1.00  2.03           C  
ATOM    200  OG  SER A  12      18.444   2.520   0.057  1.00  2.03           O  
ATOM    201  H   SER A  12      19.375  -0.558   0.826  1.00  2.03           H  
ATOM    202  HA  SER A  12      17.981   1.546   2.453  1.00  2.03           H  
ATOM    203 1HB  SER A  12      17.573   0.742  -0.440  1.00  2.03           H  
ATOM    204 2HB  SER A  12      16.560   1.851   0.435  1.00  2.03           H  
ATOM    205  HG  SER A  12      18.292   3.195   0.727  1.00  2.03           H  
ATOM    206  N   VAL A  13      16.005   0.145   2.965  1.00  1.80           N  
ATOM    207  CA  VAL A  13      14.933  -0.725   3.421  1.00  1.80           C  
ATOM    208  C   VAL A  13      13.543  -0.138   3.188  1.00  1.80           C  
ATOM    209  O   VAL A  13      13.205   0.934   3.692  1.00  1.80           O  
ATOM    210  CB  VAL A  13      15.137  -1.010   4.918  1.00  1.80           C  
ATOM    211  CG1 VAL A  13      14.022  -1.855   5.446  1.00  1.80           C  
ATOM    212  CG2 VAL A  13      16.462  -1.707   5.121  1.00  1.80           C  
ATOM    213  H   VAL A  13      16.107   1.059   3.400  1.00  1.80           H  
ATOM    214  HA  VAL A  13      15.001  -1.667   2.876  1.00  1.80           H  
ATOM    215  HB  VAL A  13      15.134  -0.080   5.465  1.00  1.80           H  
ATOM    216 1HG1 VAL A  13      14.174  -2.045   6.509  1.00  1.80           H  
ATOM    217 2HG1 VAL A  13      13.071  -1.337   5.305  1.00  1.80           H  
ATOM    218 3HG1 VAL A  13      14.013  -2.796   4.904  1.00  1.80           H  
ATOM    219 1HG2 VAL A  13      16.589  -1.903   6.175  1.00  1.80           H  
ATOM    220 2HG2 VAL A  13      16.465  -2.649   4.573  1.00  1.80           H  
ATOM    221 3HG2 VAL A  13      17.275  -1.076   4.767  1.00  1.80           H  
ATOM    222  N   ASP A  14      12.718  -0.855   2.435  1.00  1.59           N  
ATOM    223  CA  ASP A  14      11.369  -0.381   2.138  1.00  1.59           C  
ATOM    224  C   ASP A  14      10.413  -0.748   3.258  1.00  1.59           C  
ATOM    225  O   ASP A  14      10.057  -1.915   3.431  1.00  1.59           O  
ATOM    226  CB  ASP A  14      10.872  -0.929   0.798  1.00  1.59           C  
ATOM    227  CG  ASP A  14       9.479  -0.403   0.395  1.00  1.59           C  
ATOM    228  OD1 ASP A  14       8.790   0.170   1.223  1.00  1.59           O  
ATOM    229  OD2 ASP A  14       9.101  -0.622  -0.736  1.00  1.59           O  
ATOM    230  H   ASP A  14      13.041  -1.732   2.049  1.00  1.59           H  
ATOM    231  HA  ASP A  14      11.390   0.704   2.070  1.00  1.59           H  
ATOM    232 1HB  ASP A  14      11.583  -0.659   0.016  1.00  1.59           H  
ATOM    233 2HB  ASP A  14      10.833  -2.017   0.843  1.00  1.59           H  
ATOM    234  N   LEU A  15      10.010   0.255   4.036  1.00  1.45           N  
ATOM    235  CA  LEU A  15       9.185   0.064   5.222  1.00  1.45           C  
ATOM    236  C   LEU A  15       7.843  -0.584   4.883  1.00  1.45           C  
ATOM    237  O   LEU A  15       7.210  -1.198   5.740  1.00  1.45           O  
ATOM    238  CB  LEU A  15       8.989   1.374   5.986  1.00  1.45           C  
ATOM    239  CG  LEU A  15       8.349   1.216   7.397  1.00  1.45           C  
ATOM    240  CD1 LEU A  15       9.230   0.300   8.258  1.00  1.45           C  
ATOM    241  CD2 LEU A  15       8.220   2.578   8.058  1.00  1.45           C  
ATOM    242  H   LEU A  15      10.267   1.212   3.779  1.00  1.45           H  
ATOM    243  HA  LEU A  15       9.722  -0.606   5.890  1.00  1.45           H  
ATOM    244 1HB  LEU A  15       9.960   1.857   6.104  1.00  1.45           H  
ATOM    245 2HB  LEU A  15       8.351   2.033   5.387  1.00  1.45           H  
ATOM    246  HG  LEU A  15       7.364   0.757   7.300  1.00  1.45           H  
ATOM    247 1HD1 LEU A  15       8.784   0.177   9.246  1.00  1.45           H  
ATOM    248 2HD1 LEU A  15       9.318  -0.666   7.779  1.00  1.45           H  
ATOM    249 3HD1 LEU A  15      10.210   0.735   8.365  1.00  1.45           H  
ATOM    250 1HD2 LEU A  15       7.772   2.465   9.045  1.00  1.45           H  
ATOM    251 2HD2 LEU A  15       9.207   3.024   8.164  1.00  1.45           H  
ATOM    252 3HD2 LEU A  15       7.591   3.221   7.444  1.00  1.45           H  
ATOM    253  N   ALA A  16       7.378  -0.421   3.640  1.00  1.45           N  
ATOM    254  CA  ALA A  16       6.096  -0.962   3.195  1.00  1.45           C  
ATOM    255  C   ALA A  16       6.045  -2.479   3.315  1.00  1.45           C  
ATOM    256  O   ALA A  16       4.966  -3.068   3.344  1.00  1.45           O  
ATOM    257  CB  ALA A  16       5.827  -0.585   1.749  1.00  1.45           C  
ATOM    258  H   ALA A  16       7.965   0.045   2.934  1.00  1.45           H  
ATOM    259  HA  ALA A  16       5.320  -0.542   3.834  1.00  1.45           H  
ATOM    260 1HB  ALA A  16       4.858  -0.967   1.439  1.00  1.45           H  
ATOM    261 2HB  ALA A  16       5.845   0.491   1.642  1.00  1.45           H  
ATOM    262 3HB  ALA A  16       6.602  -1.016   1.117  1.00  1.45           H  
ATOM    263  N   GLN A  17       7.216  -3.119   3.352  1.00  1.59           N  
ATOM    264  CA  GLN A  17       7.306  -4.564   3.409  1.00  1.59           C  
ATOM    265  C   GLN A  17       7.315  -5.085   4.850  1.00  1.59           C  
ATOM    266  O   GLN A  17       7.424  -6.294   5.074  1.00  1.59           O  
ATOM    267  CB  GLN A  17       8.590  -5.018   2.714  1.00  1.59           C  
ATOM    268  CG  GLN A  17       8.719  -4.582   1.247  1.00  1.59           C  
ATOM    269  CD  GLN A  17       7.594  -5.068   0.362  1.00  1.59           C  
ATOM    270  OE1 GLN A  17       7.225  -6.245   0.390  1.00  1.59           O  
ATOM    271  NE2 GLN A  17       7.051  -4.167  -0.453  1.00  1.59           N  
ATOM    272  H   GLN A  17       8.087  -2.584   3.340  1.00  1.59           H  
ATOM    273  HA  GLN A  17       6.444  -4.987   2.896  1.00  1.59           H  
ATOM    274 1HB  GLN A  17       9.446  -4.607   3.253  1.00  1.59           H  
ATOM    275 2HB  GLN A  17       8.666  -6.102   2.761  1.00  1.59           H  
ATOM    276 1HG  GLN A  17       8.723  -3.487   1.221  1.00  1.59           H  
ATOM    277 2HG  GLN A  17       9.658  -4.964   0.848  1.00  1.59           H  
ATOM    278 1HE2 GLN A  17       6.309  -4.429  -1.069  1.00  1.59           H  
ATOM    279 2HE2 GLN A  17       7.403  -3.220  -0.467  1.00  1.59           H  
ATOM    280  N   PHE A  18       7.220  -4.179   5.826  1.00  1.78           N  
ATOM    281  CA  PHE A  18       7.277  -4.551   7.233  1.00  1.78           C  
ATOM    282  C   PHE A  18       5.970  -4.330   7.983  1.00  1.78           C  
ATOM    283  O   PHE A  18       5.375  -3.252   7.935  1.00  1.78           O  
ATOM    284  CB  PHE A  18       8.379  -3.743   7.880  1.00  1.78           C  
ATOM    285  CG  PHE A  18       9.708  -4.120   7.364  1.00  1.78           C  
ATOM    286  CD1 PHE A  18      10.156  -3.579   6.191  1.00  1.78           C  
ATOM    287  CD2 PHE A  18      10.521  -4.998   8.049  1.00  1.78           C  
ATOM    288  CE1 PHE A  18      11.378  -3.908   5.684  1.00  1.78           C  
ATOM    289  CE2 PHE A  18      11.763  -5.332   7.552  1.00  1.78           C  
ATOM    290  CZ  PHE A  18      12.190  -4.786   6.361  1.00  1.78           C  
ATOM    291  H   PHE A  18       7.120  -3.190   5.600  1.00  1.78           H  
ATOM    292  HA  PHE A  18       7.529  -5.609   7.298  1.00  1.78           H  
ATOM    293 1HB  PHE A  18       8.217  -2.689   7.686  1.00  1.78           H  
ATOM    294 2HB  PHE A  18       8.367  -3.893   8.961  1.00  1.78           H  
ATOM    295  HD1 PHE A  18       9.515  -2.891   5.654  1.00  1.78           H  
ATOM    296  HD2 PHE A  18      10.173  -5.424   8.988  1.00  1.78           H  
ATOM    297  HE1 PHE A  18      11.700  -3.471   4.739  1.00  1.78           H  
ATOM    298  HE2 PHE A  18      12.403  -6.026   8.095  1.00  1.78           H  
ATOM    299  HZ  PHE A  18      13.167  -5.047   5.960  1.00  1.78           H  
ATOM    300  N   SER A  19       5.533  -5.367   8.691  1.00  1.99           N  
ATOM    301  CA  SER A  19       4.321  -5.296   9.495  1.00  1.99           C  
ATOM    302  C   SER A  19       4.596  -4.648  10.850  1.00  1.99           C  
ATOM    303  O   SER A  19       5.753  -4.526  11.276  1.00  1.99           O  
ATOM    304  CB  SER A  19       3.711  -6.677   9.676  1.00  1.99           C  
ATOM    305  OG  SER A  19       4.498  -7.501  10.485  1.00  1.99           O  
ATOM    306  H   SER A  19       6.061  -6.227   8.669  1.00  1.99           H  
ATOM    307  HA  SER A  19       3.595  -4.674   8.967  1.00  1.99           H  
ATOM    308 1HB  SER A  19       2.715  -6.586  10.107  1.00  1.99           H  
ATOM    309 2HB  SER A  19       3.597  -7.139   8.696  1.00  1.99           H  
ATOM    310  HG  SER A  19       4.224  -8.406  10.283  1.00  1.99           H  
ATOM    311  N   GLU A  20       3.519  -4.335  11.567  1.00  2.13           N  
ATOM    312  CA  GLU A  20       3.571  -3.714  12.892  1.00  2.13           C  
ATOM    313  C   GLU A  20       4.253  -4.587  13.950  1.00  2.13           C  
ATOM    314  O   GLU A  20       4.657  -4.100  15.003  1.00  2.13           O  
ATOM    315  CB  GLU A  20       2.157  -3.349  13.351  1.00  2.13           C  
ATOM    316  CG  GLU A  20       1.517  -2.224  12.547  1.00  2.13           C  
ATOM    317  CD  GLU A  20       0.106  -1.894  12.987  1.00  2.13           C  
ATOM    318  OE1 GLU A  20      -0.414  -2.579  13.837  1.00  2.13           O  
ATOM    319  OE2 GLU A  20      -0.450  -0.954  12.465  1.00  2.13           O  
ATOM    320  H   GLU A  20       2.611  -4.492  11.155  1.00  2.13           H  
ATOM    321  HA  GLU A  20       4.141  -2.794  12.800  1.00  2.13           H  
ATOM    322 1HB  GLU A  20       1.515  -4.228  13.286  1.00  2.13           H  
ATOM    323 2HB  GLU A  20       2.187  -3.039  14.397  1.00  2.13           H  
ATOM    324 1HG  GLU A  20       2.132  -1.332  12.649  1.00  2.13           H  
ATOM    325 2HG  GLU A  20       1.510  -2.506  11.496  1.00  2.13           H  
ATOM    326  N   ASN A  21       4.322  -5.890  13.701  1.00  2.16           N  
ATOM    327  CA  ASN A  21       4.929  -6.802  14.655  1.00  2.16           C  
ATOM    328  C   ASN A  21       6.405  -7.100  14.362  1.00  2.16           C  
ATOM    329  O   ASN A  21       7.012  -7.933  15.042  1.00  2.16           O  
ATOM    330  CB  ASN A  21       4.141  -8.090  14.699  1.00  2.16           C  
ATOM    331  CG  ASN A  21       2.770  -7.912  15.301  1.00  2.16           C  
ATOM    332  OD1 ASN A  21       2.589  -7.165  16.270  1.00  2.16           O  
ATOM    333  ND2 ASN A  21       1.796  -8.588  14.742  1.00  2.16           N  
ATOM    334  H   ASN A  21       3.971  -6.245  12.823  1.00  2.16           H  
ATOM    335  HA  ASN A  21       4.889  -6.339  15.642  1.00  2.16           H  
ATOM    336 1HB  ASN A  21       4.037  -8.479  13.685  1.00  2.16           H  
ATOM    337 2HB  ASN A  21       4.690  -8.830  15.280  1.00  2.16           H  
ATOM    338 1HD2 ASN A  21       0.864  -8.511  15.099  1.00  2.16           H  
ATOM    339 2HD2 ASN A  21       1.984  -9.182  13.960  1.00  2.16           H  
ATOM    340  N   THR A  22       7.003  -6.427  13.376  1.00  2.06           N  
ATOM    341  CA  THR A  22       8.413  -6.673  13.105  1.00  2.06           C  
ATOM    342  C   THR A  22       9.232  -5.829  14.080  1.00  2.06           C  
ATOM    343  O   THR A  22       8.783  -4.747  14.438  1.00  2.06           O  
ATOM    344  CB  THR A  22       8.769  -6.264  11.667  1.00  2.06           C  
ATOM    345  OG1 THR A  22       8.512  -4.859  11.505  1.00  2.06           O  
ATOM    346  CG2 THR A  22       7.963  -7.041  10.669  1.00  2.06           C  
ATOM    347  H   THR A  22       6.488  -5.748  12.811  1.00  2.06           H  
ATOM    348  HA  THR A  22       8.604  -7.732  13.238  1.00  2.06           H  
ATOM    349  HB  THR A  22       9.824  -6.447  11.489  1.00  2.06           H  
ATOM    350  HG1 THR A  22       7.529  -4.705  11.497  1.00  2.06           H  
ATOM    351 1HG2 THR A  22       8.227  -6.732   9.660  1.00  2.06           H  
ATOM    352 2HG2 THR A  22       8.164  -8.104  10.789  1.00  2.06           H  
ATOM    353 3HG2 THR A  22       6.915  -6.850  10.843  1.00  2.06           H  
ATOM    354  N   PRO A  23      10.472  -6.219  14.458  1.00  1.87           N  
ATOM    355  CA  PRO A  23      11.402  -5.436  15.279  1.00  1.87           C  
ATOM    356  C   PRO A  23      11.593  -4.009  14.766  1.00  1.87           C  
ATOM    357  O   PRO A  23      11.743  -3.065  15.543  1.00  1.87           O  
ATOM    358  CB  PRO A  23      12.695  -6.252  15.156  1.00  1.87           C  
ATOM    359  CG  PRO A  23      12.217  -7.675  14.970  1.00  1.87           C  
ATOM    360  CD  PRO A  23      10.979  -7.563  14.098  1.00  1.87           C  
ATOM    361  HA  PRO A  23      11.040  -5.425  16.319  1.00  1.87           H  
ATOM    362 1HB  PRO A  23      13.296  -5.883  14.311  1.00  1.87           H  
ATOM    363 2HB  PRO A  23      13.308  -6.122  16.061  1.00  1.87           H  
ATOM    364 1HG  PRO A  23      13.009  -8.285  14.508  1.00  1.87           H  
ATOM    365 2HG  PRO A  23      12.000  -8.129  15.949  1.00  1.87           H  
ATOM    366 1HD  PRO A  23      11.240  -7.625  13.035  1.00  1.87           H  
ATOM    367 2HD  PRO A  23      10.280  -8.349  14.414  1.00  1.87           H  
ATOM    368  N   LEU A  24      11.539  -3.849  13.449  1.00  1.65           N  
ATOM    369  CA  LEU A  24      11.707  -2.549  12.836  1.00  1.65           C  
ATOM    370  C   LEU A  24      10.637  -1.558  13.267  1.00  1.65           C  
ATOM    371  O   LEU A  24      10.918  -0.364  13.371  1.00  1.65           O  
ATOM    372  CB  LEU A  24      11.757  -2.688  11.318  1.00  1.65           C  
ATOM    373  CG  LEU A  24      12.011  -1.383  10.536  1.00  1.65           C  
ATOM    374  CD1 LEU A  24      13.343  -0.746  10.993  1.00  1.65           C  
ATOM    375  CD2 LEU A  24      12.049  -1.703   9.045  1.00  1.65           C  
ATOM    376  H   LEU A  24      11.398  -4.647  12.851  1.00  1.65           H  
ATOM    377  HA  LEU A  24      12.666  -2.152  13.148  1.00  1.65           H  
ATOM    378 1HB  LEU A  24      12.540  -3.394  11.057  1.00  1.65           H  
ATOM    379 2HB  LEU A  24      10.798  -3.096  10.976  1.00  1.65           H  
ATOM    380  HG  LEU A  24      11.208  -0.685  10.730  1.00  1.65           H  
ATOM    381 1HD1 LEU A  24      13.518   0.174  10.443  1.00  1.65           H  
ATOM    382 2HD1 LEU A  24      13.295  -0.522  12.060  1.00  1.65           H  
ATOM    383 3HD1 LEU A  24      14.163  -1.439  10.806  1.00  1.65           H  
ATOM    384 1HD2 LEU A  24      12.218  -0.803   8.474  1.00  1.65           H  
ATOM    385 2HD2 LEU A  24      12.849  -2.414   8.839  1.00  1.65           H  
ATOM    386 3HD2 LEU A  24      11.104  -2.134   8.759  1.00  1.65           H  
ATOM    387  N   TYR A  25       9.406  -2.030  13.481  1.00  1.47           N  
ATOM    388  CA  TYR A  25       8.321  -1.135  13.844  1.00  1.47           C  
ATOM    389  C   TYR A  25       8.602  -0.356  15.138  1.00  1.47           C  
ATOM    390  O   TYR A  25       8.625   0.872  15.072  1.00  1.47           O  
ATOM    391  CB  TYR A  25       6.975  -1.862  13.871  1.00  1.47           C  
ATOM    392  CG  TYR A  25       5.800  -0.990  14.320  1.00  1.47           C  
ATOM    393  CD1 TYR A  25       5.217  -0.103  13.427  1.00  1.47           C  
ATOM    394  CD2 TYR A  25       5.294  -1.096  15.607  1.00  1.47           C  
ATOM    395  CE1 TYR A  25       4.142   0.671  13.822  1.00  1.47           C  
ATOM    396  CE2 TYR A  25       4.223  -0.328  15.999  1.00  1.47           C  
ATOM    397  CZ  TYR A  25       3.646   0.553  15.114  1.00  1.47           C  
ATOM    398  OH  TYR A  25       2.568   1.316  15.511  1.00  1.47           O  
ATOM    399  H   TYR A  25       9.224  -3.033  13.441  1.00  1.47           H  
ATOM    400  HA  TYR A  25       8.240  -0.391  13.052  1.00  1.47           H  
ATOM    401 1HB  TYR A  25       6.755  -2.214  12.860  1.00  1.47           H  
ATOM    402 2HB  TYR A  25       7.008  -2.748  14.483  1.00  1.47           H  
ATOM    403  HD1 TYR A  25       5.606  -0.019  12.413  1.00  1.47           H  
ATOM    404  HD2 TYR A  25       5.737  -1.793  16.308  1.00  1.47           H  
ATOM    405  HE1 TYR A  25       3.683   1.365  13.119  1.00  1.47           H  
ATOM    406  HE2 TYR A  25       3.829  -0.423  17.010  1.00  1.47           H  
ATOM    407  HH  TYR A  25       2.320   1.914  14.801  1.00  1.47           H  
ATOM    408  N   PRO A  26       8.819  -0.972  16.334  1.00  1.37           N  
ATOM    409  CA  PRO A  26       9.111  -0.240  17.546  1.00  1.37           C  
ATOM    410  C   PRO A  26      10.409   0.541  17.416  1.00  1.37           C  
ATOM    411  O   PRO A  26      10.562   1.579  18.059  1.00  1.37           O  
ATOM    412  CB  PRO A  26       9.188  -1.338  18.613  1.00  1.37           C  
ATOM    413  CG  PRO A  26       9.465  -2.598  17.854  1.00  1.37           C  
ATOM    414  CD  PRO A  26       8.754  -2.423  16.535  1.00  1.37           C  
ATOM    415  HA  PRO A  26       8.273   0.435  17.756  1.00  1.37           H  
ATOM    416 1HB  PRO A  26       9.985  -1.101  19.333  1.00  1.37           H  
ATOM    417 2HB  PRO A  26       8.246  -1.378  19.178  1.00  1.37           H  
ATOM    418 1HG  PRO A  26      10.550  -2.728  17.733  1.00  1.37           H  
ATOM    419 2HG  PRO A  26       9.104  -3.471  18.413  1.00  1.37           H  
ATOM    420 1HD  PRO A  26       9.291  -2.942  15.813  1.00  1.37           H  
ATOM    421 2HD  PRO A  26       7.731  -2.777  16.625  1.00  1.37           H  
ATOM    422  N   ILE A  27      11.321   0.116  16.535  1.00  1.35           N  
ATOM    423  CA  ILE A  27      12.520   0.913  16.331  1.00  1.35           C  
ATOM    424  C   ILE A  27      12.141   2.230  15.661  1.00  1.35           C  
ATOM    425  O   ILE A  27      12.549   3.306  16.105  1.00  1.35           O  
ATOM    426  CB  ILE A  27      13.562   0.157  15.505  1.00  1.35           C  
ATOM    427  CG1 ILE A  27      14.113  -1.024  16.307  1.00  1.35           C  
ATOM    428  CG2 ILE A  27      14.624   1.085  15.058  1.00  1.35           C  
ATOM    429  CD1 ILE A  27      14.934  -2.000  15.483  1.00  1.35           C  
ATOM    430  H   ILE A  27      11.224  -0.772  16.032  1.00  1.35           H  
ATOM    431  HA  ILE A  27      12.959   1.137  17.302  1.00  1.35           H  
ATOM    432  HB  ILE A  27      13.083  -0.257  14.633  1.00  1.35           H  
ATOM    433 1HG1 ILE A  27      14.739  -0.637  17.107  1.00  1.35           H  
ATOM    434 2HG1 ILE A  27      13.279  -1.562  16.755  1.00  1.35           H  
ATOM    435 1HG2 ILE A  27      15.346   0.550  14.448  1.00  1.35           H  
ATOM    436 2HG2 ILE A  27      14.162   1.870  14.473  1.00  1.35           H  
ATOM    437 3HG2 ILE A  27      15.125   1.519  15.923  1.00  1.35           H  
ATOM    438 1HD1 ILE A  27      15.288  -2.805  16.125  1.00  1.35           H  
ATOM    439 2HD1 ILE A  27      14.321  -2.418  14.695  1.00  1.35           H  
ATOM    440 3HD1 ILE A  27      15.784  -1.483  15.046  1.00  1.35           H  
ATOM    441  N   CYS A  28      11.316   2.145  14.618  1.00  1.37           N  
ATOM    442  CA  CYS A  28      10.872   3.328  13.908  1.00  1.37           C  
ATOM    443  C   CYS A  28      10.029   4.216  14.807  1.00  1.37           C  
ATOM    444  O   CYS A  28      10.135   5.446  14.760  1.00  1.37           O  
ATOM    445  CB  CYS A  28      10.058   2.937  12.684  1.00  1.37           C  
ATOM    446  SG  CYS A  28      11.034   2.140  11.408  1.00  1.37           S  
ATOM    447  H   CYS A  28      11.009   1.229  14.294  1.00  1.37           H  
ATOM    448  HA  CYS A  28      11.743   3.884  13.589  1.00  1.37           H  
ATOM    449 1HB  CYS A  28       9.262   2.250  12.976  1.00  1.37           H  
ATOM    450 2HB  CYS A  28       9.592   3.821  12.256  1.00  1.37           H  
ATOM    451  HG  CYS A  28      11.230   0.998  12.124  1.00  1.37           H  
ATOM    452  N   ARG A  29       9.204   3.603  15.657  1.00  1.38           N  
ATOM    453  CA  ARG A  29       8.375   4.401  16.540  1.00  1.38           C  
ATOM    454  C   ARG A  29       9.265   5.100  17.563  1.00  1.38           C  
ATOM    455  O   ARG A  29       9.038   6.265  17.898  1.00  1.38           O  
ATOM    456  CB  ARG A  29       7.322   3.544  17.226  1.00  1.38           C  
ATOM    457  CG  ARG A  29       6.255   2.946  16.287  1.00  1.38           C  
ATOM    458  CD  ARG A  29       5.510   3.988  15.520  1.00  1.38           C  
ATOM    459  NE  ARG A  29       4.662   4.812  16.371  1.00  1.38           N  
ATOM    460  CZ  ARG A  29       4.116   5.992  16.003  1.00  1.38           C  
ATOM    461  NH1 ARG A  29       4.341   6.482  14.801  1.00  1.38           N  
ATOM    462  NH2 ARG A  29       3.350   6.659  16.853  1.00  1.38           N  
ATOM    463  H   ARG A  29       9.132   2.585  15.653  1.00  1.38           H  
ATOM    464  HA  ARG A  29       7.864   5.159  15.948  1.00  1.38           H  
ATOM    465 1HB  ARG A  29       7.812   2.724  17.737  1.00  1.38           H  
ATOM    466 2HB  ARG A  29       6.808   4.136  17.982  1.00  1.38           H  
ATOM    467 1HG  ARG A  29       6.726   2.289  15.570  1.00  1.38           H  
ATOM    468 2HG  ARG A  29       5.538   2.377  16.875  1.00  1.38           H  
ATOM    469 1HD  ARG A  29       6.222   4.639  15.014  1.00  1.38           H  
ATOM    470 2HD  ARG A  29       4.878   3.501  14.781  1.00  1.38           H  
ATOM    471  HE  ARG A  29       4.461   4.472  17.301  1.00  1.38           H  
ATOM    472 1HH1 ARG A  29       4.926   5.976  14.151  1.00  1.38           H  
ATOM    473 2HH1 ARG A  29       3.929   7.363  14.530  1.00  1.38           H  
ATOM    474 1HH2 ARG A  29       3.174   6.286  17.774  1.00  1.38           H  
ATOM    475 2HH2 ARG A  29       2.940   7.540  16.578  1.00  1.38           H  
ATOM    476  N   ALA A  30      10.306   4.411  18.041  1.00  1.39           N  
ATOM    477  CA  ALA A  30      11.240   5.018  18.972  1.00  1.39           C  
ATOM    478  C   ALA A  30      11.938   6.208  18.324  1.00  1.39           C  
ATOM    479  O   ALA A  30      12.092   7.259  18.954  1.00  1.39           O  
ATOM    480  CB  ALA A  30      12.268   3.999  19.428  1.00  1.39           C  
ATOM    481  H   ALA A  30      10.451   3.439  17.775  1.00  1.39           H  
ATOM    482  HA  ALA A  30      10.681   5.373  19.834  1.00  1.39           H  
ATOM    483 1HB  ALA A  30      12.949   4.461  20.139  1.00  1.39           H  
ATOM    484 2HB  ALA A  30      11.760   3.159  19.900  1.00  1.39           H  
ATOM    485 3HB  ALA A  30      12.830   3.641  18.571  1.00  1.39           H  
ATOM    486  N   TRP A  31      12.290   6.074  17.036  1.00  1.45           N  
ATOM    487  CA  TRP A  31      12.953   7.162  16.333  1.00  1.45           C  
ATOM    488  C   TRP A  31      12.041   8.382  16.297  1.00  1.45           C  
ATOM    489  O   TRP A  31      12.485   9.509  16.537  1.00  1.45           O  
ATOM    490  CB  TRP A  31      13.294   6.767  14.889  1.00  1.45           C  
ATOM    491  CG  TRP A  31      14.388   5.730  14.726  1.00  1.45           C  
ATOM    492  CD1 TRP A  31      15.353   5.394  15.624  1.00  1.45           C  
ATOM    493  CD2 TRP A  31      14.621   4.893  13.553  1.00  1.45           C  
ATOM    494  NE1 TRP A  31      16.173   4.417  15.096  1.00  1.45           N  
ATOM    495  CE2 TRP A  31      15.732   4.101  13.830  1.00  1.45           C  
ATOM    496  CE3 TRP A  31      13.980   4.760  12.312  1.00  1.45           C  
ATOM    497  CZ2 TRP A  31      16.225   3.179  12.905  1.00  1.45           C  
ATOM    498  CZ3 TRP A  31      14.465   3.840  11.402  1.00  1.45           C  
ATOM    499  CH2 TRP A  31      15.557   3.067  11.687  1.00  1.45           C  
ATOM    500  H   TRP A  31      12.146   5.179  16.566  1.00  1.45           H  
ATOM    501  HA  TRP A  31      13.868   7.419  16.864  1.00  1.45           H  
ATOM    502 1HB  TRP A  31      12.405   6.387  14.403  1.00  1.45           H  
ATOM    503 2HB  TRP A  31      13.595   7.659  14.342  1.00  1.45           H  
ATOM    504  HD1 TRP A  31      15.464   5.835  16.613  1.00  1.45           H  
ATOM    505  HE1 TRP A  31      16.964   3.998  15.563  1.00  1.45           H  
ATOM    506  HE3 TRP A  31      13.109   5.370  12.071  1.00  1.45           H  
ATOM    507  HZ2 TRP A  31      17.093   2.555  13.118  1.00  1.45           H  
ATOM    508  HZ3 TRP A  31      13.950   3.754  10.453  1.00  1.45           H  
ATOM    509  HH2 TRP A  31      15.911   2.352  10.947  1.00  1.45           H  
ATOM    510  N   MET A  32      10.747   8.157  16.036  1.00  1.61           N  
ATOM    511  CA  MET A  32       9.794   9.260  16.002  1.00  1.61           C  
ATOM    512  C   MET A  32       9.646   9.914  17.374  1.00  1.61           C  
ATOM    513  O   MET A  32       9.719  11.136  17.503  1.00  1.61           O  
ATOM    514  CB  MET A  32       8.433   8.745  15.525  1.00  1.61           C  
ATOM    515  CG  MET A  32       8.380   8.360  14.060  1.00  1.61           C  
ATOM    516  SD  MET A  32       8.593   9.768  12.967  1.00  1.61           S  
ATOM    517  CE  MET A  32       7.016  10.575  13.237  1.00  1.61           C  
ATOM    518  H   MET A  32      10.436   7.205  15.828  1.00  1.61           H  
ATOM    519  HA  MET A  32      10.161  10.013  15.307  1.00  1.61           H  
ATOM    520 1HB  MET A  32       8.156   7.869  16.106  1.00  1.61           H  
ATOM    521 2HB  MET A  32       7.676   9.507  15.705  1.00  1.61           H  
ATOM    522 1HG  MET A  32       9.170   7.639  13.854  1.00  1.61           H  
ATOM    523 2HG  MET A  32       7.423   7.888  13.841  1.00  1.61           H  
ATOM    524 1HE  MET A  32       6.957  11.477  12.633  1.00  1.61           H  
ATOM    525 2HE  MET A  32       6.211   9.899  12.953  1.00  1.61           H  
ATOM    526 3HE  MET A  32       6.914  10.835  14.292  1.00  1.61           H  
ATOM    527  N   ARG A  33       9.545   9.099  18.419  1.00  1.88           N  
ATOM    528  CA  ARG A  33       9.362   9.602  19.779  1.00  1.88           C  
ATOM    529  C   ARG A  33      10.540  10.438  20.255  1.00  1.88           C  
ATOM    530  O   ARG A  33      10.367  11.401  21.005  1.00  1.88           O  
ATOM    531  CB  ARG A  33       9.143   8.448  20.737  1.00  1.88           C  
ATOM    532  CG  ARG A  33       7.793   7.754  20.598  1.00  1.88           C  
ATOM    533  CD  ARG A  33       7.710   6.543  21.447  1.00  1.88           C  
ATOM    534  NE  ARG A  33       6.418   5.883  21.331  1.00  1.88           N  
ATOM    535  CZ  ARG A  33       6.138   4.659  21.818  1.00  1.88           C  
ATOM    536  NH1 ARG A  33       7.069   3.970  22.443  1.00  1.88           N  
ATOM    537  NH2 ARG A  33       4.928   4.149  21.669  1.00  1.88           N  
ATOM    538  H   ARG A  33       9.533   8.089  18.262  1.00  1.88           H  
ATOM    539  HA  ARG A  33       8.472  10.229  19.789  1.00  1.88           H  
ATOM    540 1HB  ARG A  33       9.917   7.700  20.569  1.00  1.88           H  
ATOM    541 2HB  ARG A  33       9.244   8.799  21.762  1.00  1.88           H  
ATOM    542 1HG  ARG A  33       7.004   8.439  20.902  1.00  1.88           H  
ATOM    543 2HG  ARG A  33       7.636   7.465  19.562  1.00  1.88           H  
ATOM    544 1HD  ARG A  33       8.480   5.837  21.136  1.00  1.88           H  
ATOM    545 2HD  ARG A  33       7.863   6.815  22.490  1.00  1.88           H  
ATOM    546  HE  ARG A  33       5.677   6.383  20.859  1.00  1.88           H  
ATOM    547 1HH1 ARG A  33       7.994   4.360  22.556  1.00  1.88           H  
ATOM    548 2HH1 ARG A  33       6.858   3.052  22.809  1.00  1.88           H  
ATOM    549 1HH2 ARG A  33       4.211   4.678  21.192  1.00  1.88           H  
ATOM    550 2HH2 ARG A  33       4.717   3.232  22.037  1.00  1.88           H  
ATOM    551  N   ASN A  34      11.736  10.086  19.799  1.00  2.26           N  
ATOM    552  CA  ASN A  34      12.938  10.792  20.195  1.00  2.26           C  
ATOM    553  C   ASN A  34      13.340  11.923  19.242  1.00  2.26           C  
ATOM    554  O   ASN A  34      14.390  12.540  19.434  1.00  2.26           O  
ATOM    555  CB  ASN A  34      14.079   9.804  20.318  1.00  2.26           C  
ATOM    556  CG  ASN A  34      13.919   8.877  21.489  1.00  2.26           C  
ATOM    557  OD1 ASN A  34      13.453   9.280  22.563  1.00  2.26           O  
ATOM    558  ND2 ASN A  34      14.302   7.637  21.308  1.00  2.26           N  
ATOM    559  H   ASN A  34      11.821   9.264  19.199  1.00  2.26           H  
ATOM    560  HA  ASN A  34      12.760  11.243  21.171  1.00  2.26           H  
ATOM    561 1HB  ASN A  34      14.128   9.208  19.402  1.00  2.26           H  
ATOM    562 2HB  ASN A  34      15.020  10.341  20.413  1.00  2.26           H  
ATOM    563 1HD2 ASN A  34      14.220   6.975  22.052  1.00  2.26           H  
ATOM    564 2HD2 ASN A  34      14.669   7.354  20.423  1.00  2.26           H  
ATOM    565  N   SER A  35      12.522  12.212  18.224  1.00  2.73           N  
ATOM    566  CA  SER A  35      12.864  13.273  17.291  1.00  2.73           C  
ATOM    567  C   SER A  35      12.064  14.551  17.607  1.00  2.73           C  
ATOM    568  O   SER A  35      10.840  14.564  17.489  1.00  2.73           O  
ATOM    569  CB  SER A  35      12.624  12.817  15.865  1.00  2.73           C  
ATOM    570  OG  SER A  35      13.507  11.784  15.508  1.00  2.73           O  
ATOM    571  H   SER A  35      11.648  11.698  18.091  1.00  2.73           H  
ATOM    572  HA  SER A  35      13.927  13.441  17.387  1.00  2.73           H  
ATOM    573 1HB  SER A  35      11.610  12.450  15.774  1.00  2.73           H  
ATOM    574 2HB  SER A  35      12.738  13.659  15.185  1.00  2.73           H  
ATOM    575  HG  SER A  35      13.176  10.973  15.959  1.00  2.73           H  
ATOM    576  N   PRO A  36      12.716  15.678  17.950  1.00  3.23           N  
ATOM    577  CA  PRO A  36      12.070  16.915  18.355  1.00  3.23           C  
ATOM    578  C   PRO A  36      11.259  17.562  17.236  1.00  3.23           C  
ATOM    579  O   PRO A  36      10.364  18.373  17.497  1.00  3.23           O  
ATOM    580  CB  PRO A  36      13.259  17.797  18.760  1.00  3.23           C  
ATOM    581  CG  PRO A  36      14.434  17.250  17.981  1.00  3.23           C  
ATOM    582  CD  PRO A  36      14.190  15.759  17.883  1.00  3.23           C  
ATOM    583  HA  PRO A  36      11.437  16.703  19.224  1.00  3.23           H  
ATOM    584 1HB  PRO A  36      13.042  18.846  18.516  1.00  3.23           H  
ATOM    585 2HB  PRO A  36      13.408  17.746  19.848  1.00  3.23           H  
ATOM    586 1HG  PRO A  36      14.487  17.735  16.993  1.00  3.23           H  
ATOM    587 2HG  PRO A  36      15.373  17.490  18.502  1.00  3.23           H  
ATOM    588 1HD  PRO A  36      14.571  15.427  16.905  1.00  3.23           H  
ATOM    589 2HD  PRO A  36      14.653  15.219  18.731  1.00  3.23           H  
ATOM    590  N   SER A  37      11.562  17.186  15.990  1.00  3.66           N  
ATOM    591  CA  SER A  37      10.917  17.743  14.811  1.00  3.66           C  
ATOM    592  C   SER A  37       9.543  17.147  14.493  1.00  3.66           C  
ATOM    593  O   SER A  37       8.857  17.643  13.600  1.00  3.66           O  
ATOM    594  CB  SER A  37      11.833  17.598  13.610  1.00  3.66           C  
ATOM    595  OG  SER A  37      11.996  16.255  13.247  1.00  3.66           O  
ATOM    596  H   SER A  37      12.289  16.502  15.847  1.00  3.66           H  
ATOM    597  HA  SER A  37      10.775  18.810  14.989  1.00  3.66           H  
ATOM    598 1HB  SER A  37      11.426  18.157  12.769  1.00  3.66           H  
ATOM    599 2HB  SER A  37      12.803  18.028  13.850  1.00  3.66           H  
ATOM    600  HG  SER A  37      11.155  15.983  12.870  1.00  3.66           H  
ATOM    601  N   VAL A  38       9.146  16.076  15.190  1.00  3.95           N  
ATOM    602  CA  VAL A  38       7.850  15.452  14.907  1.00  3.95           C  
ATOM    603  C   VAL A  38       6.907  15.484  16.111  1.00  3.95           C  
ATOM    604  O   VAL A  38       5.974  14.682  16.192  1.00  3.95           O  
ATOM    605  CB  VAL A  38       8.026  14.002  14.427  1.00  3.95           C  
ATOM    606  CG1 VAL A  38       8.772  13.978  13.097  1.00  3.95           C  
ATOM    607  CG2 VAL A  38       8.775  13.239  15.441  1.00  3.95           C  
ATOM    608  H   VAL A  38       9.740  15.683  15.927  1.00  3.95           H  
ATOM    609  HA  VAL A  38       7.373  16.007  14.101  1.00  3.95           H  
ATOM    610  HB  VAL A  38       7.047  13.553  14.276  1.00  3.95           H  
ATOM    611 1HG1 VAL A  38       8.890  12.952  12.760  1.00  3.95           H  
ATOM    612 2HG1 VAL A  38       8.211  14.543  12.354  1.00  3.95           H  
ATOM    613 3HG1 VAL A  38       9.754  14.423  13.225  1.00  3.95           H  
ATOM    614 1HG2 VAL A  38       8.905  12.212  15.117  1.00  3.95           H  
ATOM    615 2HG2 VAL A  38       9.731  13.699  15.562  1.00  3.95           H  
ATOM    616 3HG2 VAL A  38       8.243  13.251  16.393  1.00  3.95           H  
ATOM    617  N   ARG A  39       7.167  16.400  17.040  1.00  4.08           N  
ATOM    618  CA  ARG A  39       6.347  16.557  18.234  1.00  4.08           C  
ATOM    619  C   ARG A  39       5.042  17.295  17.936  1.00  4.08           C  
ATOM    620  O   ARG A  39       4.118  17.265  18.750  1.00  4.08           O  
ATOM    621  OXT ARG A  39       5.028  18.142  17.044  1.00  4.08           O  
ATOM    622  CB  ARG A  39       7.109  17.320  19.309  1.00  4.08           C  
ATOM    623  CG  ARG A  39       8.314  16.598  19.891  1.00  4.08           C  
ATOM    624  CD  ARG A  39       9.032  17.451  20.904  1.00  4.08           C  
ATOM    625  NE  ARG A  39       9.670  18.628  20.300  1.00  4.08           N  
ATOM    626  CZ  ARG A  39      10.157  19.676  20.995  1.00  4.08           C  
ATOM    627  NH1 ARG A  39      10.062  19.697  22.311  1.00  4.08           N  
ATOM    628  NH2 ARG A  39      10.732  20.685  20.361  1.00  4.08           N  
ATOM    629  H   ARG A  39       7.959  17.015  16.901  1.00  4.08           H  
ATOM    630  HA  ARG A  39       6.107  15.565  18.618  1.00  4.08           H  
ATOM    631 1HB  ARG A  39       7.472  18.260  18.892  1.00  4.08           H  
ATOM    632 2HB  ARG A  39       6.437  17.563  20.131  1.00  4.08           H  
ATOM    633 1HG  ARG A  39       7.991  15.679  20.379  1.00  4.08           H  
ATOM    634 2HG  ARG A  39       9.008  16.352  19.085  1.00  4.08           H  
ATOM    635 1HD  ARG A  39       8.322  17.797  21.653  1.00  4.08           H  
ATOM    636 2HD  ARG A  39       9.806  16.857  21.386  1.00  4.08           H  
ATOM    637  HE  ARG A  39       9.786  18.639  19.274  1.00  4.08           H  
ATOM    638 1HH1 ARG A  39       9.623  18.928  22.797  1.00  4.08           H  
ATOM    639 2HH1 ARG A  39      10.426  20.482  22.832  1.00  4.08           H  
ATOM    640 1HH2 ARG A  39      10.802  20.682  19.348  1.00  4.08           H  
ATOM    641 2HH2 ARG A  39      11.095  21.466  20.884  1.00  4.08           H  
ENDMDL

REMARK ID 205917 DOMAINID 201876 MODEL 5 2022-02-05_00000123_3_19
MODEL     5
ATOM      1  N   SER A   1       0.373   0.096   2.064  1.00  2.32           N  
ATOM      2  CA  SER A   1       1.610   0.229   1.306  1.00  2.32           C  
ATOM      3  C   SER A   1       2.106   1.661   1.352  1.00  2.32           C  
ATOM      4  O   SER A   1       1.357   2.598   1.073  1.00  2.32           O  
ATOM      5  CB  SER A   1       1.402  -0.182  -0.137  1.00  2.32           C  
ATOM      6  OG  SER A   1       2.564   0.036  -0.898  1.00  2.32           O  
ATOM      7 1H   SER A   1       0.399  -0.752   2.611  1.00  2.32           H  
ATOM      8 2H   SER A   1       0.275   0.892   2.678  1.00  2.32           H  
ATOM      9 3H   SER A   1      -0.410   0.064   1.427  1.00  2.32           H  
ATOM     10  HA  SER A   1       2.368  -0.415   1.756  1.00  2.32           H  
ATOM     11 1HB  SER A   1       1.120  -1.232  -0.187  1.00  2.32           H  
ATOM     12 2HB  SER A   1       0.582   0.398  -0.555  1.00  2.32           H  
ATOM     13  HG  SER A   1       2.934   0.895  -0.603  1.00  2.32           H  
ATOM     14  N   ASN A   2       3.364   1.828   1.719  1.00  2.02           N  
ATOM     15  CA  ASN A   2       3.983   3.147   1.765  1.00  2.02           C  
ATOM     16  C   ASN A   2       4.572   3.400   0.385  1.00  2.02           C  
ATOM     17  O   ASN A   2       4.505   2.516  -0.472  1.00  2.02           O  
ATOM     18  CB  ASN A   2       5.034   3.207   2.878  1.00  2.02           C  
ATOM     19  CG  ASN A   2       5.371   4.605   3.379  1.00  2.02           C  
ATOM     20  OD1 ASN A   2       5.292   5.601   2.639  1.00  2.02           O  
ATOM     21  ND2 ASN A   2       5.750   4.689   4.632  1.00  2.02           N  
ATOM     22  H   ASN A   2       3.926   1.021   1.954  1.00  2.02           H  
ATOM     23  HA  ASN A   2       3.220   3.905   1.948  1.00  2.02           H  
ATOM     24 1HB  ASN A   2       4.694   2.610   3.725  1.00  2.02           H  
ATOM     25 2HB  ASN A   2       5.959   2.753   2.519  1.00  2.02           H  
ATOM     26 1HD2 ASN A   2       5.989   5.578   5.025  1.00  2.02           H  
ATOM     27 2HD2 ASN A   2       5.802   3.864   5.195  1.00  2.02           H  
ATOM     28  N   THR A   3       5.041   4.623   0.152  1.00  1.76           N  
ATOM     29  CA  THR A   3       5.661   5.011  -1.108  1.00  1.76           C  
ATOM     30  C   THR A   3       7.015   5.632  -0.802  1.00  1.76           C  
ATOM     31  O   THR A   3       7.843   5.856  -1.687  1.00  1.76           O  
ATOM     32  CB  THR A   3       4.768   5.998  -1.891  1.00  1.76           C  
ATOM     33  OG1 THR A   3       4.605   7.205  -1.137  1.00  1.76           O  
ATOM     34  CG2 THR A   3       3.392   5.383  -2.153  1.00  1.76           C  
ATOM     35  H   THR A   3       5.038   5.286   0.914  1.00  1.76           H  
ATOM     36  HA  THR A   3       5.824   4.121  -1.716  1.00  1.76           H  
ATOM     37  HB  THR A   3       5.246   6.233  -2.842  1.00  1.76           H  
ATOM     38  HG1 THR A   3       5.470   7.553  -0.906  1.00  1.76           H  
ATOM     39 1HG2 THR A   3       2.779   6.090  -2.712  1.00  1.76           H  
ATOM     40 2HG2 THR A   3       3.508   4.465  -2.732  1.00  1.76           H  
ATOM     41 3HG2 THR A   3       2.903   5.153  -1.208  1.00  1.76           H  
ATOM     42  N   TYR A   4       7.188   5.968   0.469  1.00  1.55           N  
ATOM     43  CA  TYR A   4       8.386   6.624   0.986  1.00  1.55           C  
ATOM     44  C   TYR A   4       9.646   5.775   0.855  1.00  1.55           C  
ATOM     45  O   TYR A   4       9.641   4.581   1.184  1.00  1.55           O  
ATOM     46  CB  TYR A   4       8.174   7.012   2.444  1.00  1.55           C  
ATOM     47  CG  TYR A   4       9.349   7.679   3.103  1.00  1.55           C  
ATOM     48  CD1 TYR A   4       9.653   9.006   2.846  1.00  1.55           C  
ATOM     49  CD2 TYR A   4      10.110   6.959   3.989  1.00  1.55           C  
ATOM     50  CE1 TYR A   4      10.729   9.597   3.484  1.00  1.55           C  
ATOM     51  CE2 TYR A   4      11.170   7.542   4.631  1.00  1.55           C  
ATOM     52  CZ  TYR A   4      11.488   8.855   4.382  1.00  1.55           C  
ATOM     53  OH  TYR A   4      12.554   9.444   5.026  1.00  1.55           O  
ATOM     54  H   TYR A   4       6.434   5.749   1.120  1.00  1.55           H  
ATOM     55  HA  TYR A   4       8.549   7.533   0.406  1.00  1.55           H  
ATOM     56 1HB  TYR A   4       7.313   7.677   2.522  1.00  1.55           H  
ATOM     57 2HB  TYR A   4       7.945   6.117   3.017  1.00  1.55           H  
ATOM     58  HD1 TYR A   4       9.049   9.581   2.145  1.00  1.55           H  
ATOM     59  HD2 TYR A   4       9.857   5.930   4.180  1.00  1.55           H  
ATOM     60  HE1 TYR A   4      10.975  10.639   3.286  1.00  1.55           H  
ATOM     61  HE2 TYR A   4      11.757   6.965   5.337  1.00  1.55           H  
ATOM     62  HH  TYR A   4      12.658  10.344   4.707  1.00  1.55           H  
ATOM     63  N   VAL A   5      10.720   6.413   0.402  1.00  1.47           N  
ATOM     64  CA  VAL A   5      11.994   5.736   0.277  1.00  1.47           C  
ATOM     65  C   VAL A   5      13.056   6.489   1.063  1.00  1.47           C  
ATOM     66  O   VAL A   5      12.968   7.705   1.241  1.00  1.47           O  
ATOM     67  CB  VAL A   5      12.434   5.652  -1.195  1.00  1.47           C  
ATOM     68  CG1 VAL A   5      11.415   4.875  -2.019  1.00  1.47           C  
ATOM     69  CG2 VAL A   5      12.622   7.053  -1.735  1.00  1.47           C  
ATOM     70  H   VAL A   5      10.647   7.386   0.143  1.00  1.47           H  
ATOM     71  HA  VAL A   5      11.902   4.730   0.683  1.00  1.47           H  
ATOM     72  HB  VAL A   5      13.381   5.109  -1.248  1.00  1.47           H  
ATOM     73 1HG1 VAL A   5      11.755   4.812  -3.050  1.00  1.47           H  
ATOM     74 2HG1 VAL A   5      11.301   3.880  -1.622  1.00  1.47           H  
ATOM     75 3HG1 VAL A   5      10.452   5.382  -1.989  1.00  1.47           H  
ATOM     76 1HG2 VAL A   5      12.955   7.001  -2.772  1.00  1.47           H  
ATOM     77 2HG2 VAL A   5      11.676   7.593  -1.682  1.00  1.47           H  
ATOM     78 3HG2 VAL A   5      13.374   7.571  -1.137  1.00  1.47           H  
ATOM     79  N   ILE A   6      14.075   5.756   1.477  1.00  1.53           N  
ATOM     80  CA  ILE A   6      15.202   6.278   2.231  1.00  1.53           C  
ATOM     81  C   ILE A   6      16.489   6.139   1.445  1.00  1.53           C  
ATOM     82  O   ILE A   6      16.753   5.086   0.874  1.00  1.53           O  
ATOM     83  CB  ILE A   6      15.332   5.498   3.548  1.00  1.53           C  
ATOM     84  CG1 ILE A   6      14.083   5.693   4.368  1.00  1.53           C  
ATOM     85  CG2 ILE A   6      16.571   5.914   4.310  1.00  1.53           C  
ATOM     86  CD1 ILE A   6      13.967   4.762   5.496  1.00  1.53           C  
ATOM     87  H   ILE A   6      14.044   4.760   1.273  1.00  1.53           H  
ATOM     88  HA  ILE A   6      15.029   7.332   2.444  1.00  1.53           H  
ATOM     89  HB  ILE A   6      15.399   4.439   3.323  1.00  1.53           H  
ATOM     90 1HG1 ILE A   6      14.080   6.713   4.755  1.00  1.53           H  
ATOM     91 2HG1 ILE A   6      13.211   5.554   3.737  1.00  1.53           H  
ATOM     92 1HG2 ILE A   6      16.640   5.332   5.224  1.00  1.53           H  
ATOM     93 2HG2 ILE A   6      17.450   5.732   3.699  1.00  1.53           H  
ATOM     94 3HG2 ILE A   6      16.516   6.975   4.555  1.00  1.53           H  
ATOM     95 1HD1 ILE A   6      13.046   4.968   6.033  1.00  1.53           H  
ATOM     96 2HD1 ILE A   6      13.947   3.755   5.109  1.00  1.53           H  
ATOM     97 3HD1 ILE A   6      14.811   4.879   6.162  1.00  1.53           H  
ATOM     98  N   LYS A   7      17.267   7.207   1.340  1.00  1.71           N  
ATOM     99  CA  LYS A   7      18.532   7.076   0.627  1.00  1.71           C  
ATOM    100  C   LYS A   7      19.688   6.893   1.596  1.00  1.71           C  
ATOM    101  O   LYS A   7      19.908   7.729   2.477  1.00  1.71           O  
ATOM    102  CB  LYS A   7      18.798   8.270  -0.279  1.00  1.71           C  
ATOM    103  CG  LYS A   7      20.093   8.127  -1.091  1.00  1.71           C  
ATOM    104  CD  LYS A   7      20.324   9.316  -2.010  1.00  1.71           C  
ATOM    105  CE  LYS A   7      21.617   9.153  -2.795  1.00  1.71           C  
ATOM    106  NZ  LYS A   7      21.878  10.320  -3.683  1.00  1.71           N  
ATOM    107  H   LYS A   7      17.009   8.078   1.784  1.00  1.71           H  
ATOM    108  HA  LYS A   7      18.497   6.186   0.001  1.00  1.71           H  
ATOM    109 1HB  LYS A   7      17.971   8.393  -0.977  1.00  1.71           H  
ATOM    110 2HB  LYS A   7      18.869   9.178   0.319  1.00  1.71           H  
ATOM    111 1HG  LYS A   7      20.941   8.045  -0.406  1.00  1.71           H  
ATOM    112 2HG  LYS A   7      20.049   7.210  -1.686  1.00  1.71           H  
ATOM    113 1HD  LYS A   7      19.490   9.407  -2.708  1.00  1.71           H  
ATOM    114 2HD  LYS A   7      20.383  10.227  -1.417  1.00  1.71           H  
ATOM    115 1HE  LYS A   7      22.448   9.046  -2.097  1.00  1.71           H  
ATOM    116 2HE  LYS A   7      21.554   8.250  -3.405  1.00  1.71           H  
ATOM    117 1HZ  LYS A   7      22.743  10.175  -4.184  1.00  1.71           H  
ATOM    118 2HZ  LYS A   7      21.119  10.421  -4.342  1.00  1.71           H  
ATOM    119 3HZ  LYS A   7      21.952  11.155  -3.121  1.00  1.71           H  
ATOM    120  N   LEU A   8      20.406   5.788   1.442  1.00  1.95           N  
ATOM    121  CA  LEU A   8      21.541   5.486   2.293  1.00  1.95           C  
ATOM    122  C   LEU A   8      22.821   5.546   1.472  1.00  1.95           C  
ATOM    123  O   LEU A   8      23.090   4.654   0.661  1.00  1.95           O  
ATOM    124  CB  LEU A   8      21.385   4.100   2.925  1.00  1.95           C  
ATOM    125  CG  LEU A   8      20.086   3.879   3.745  1.00  1.95           C  
ATOM    126  CD1 LEU A   8      20.058   2.460   4.249  1.00  1.95           C  
ATOM    127  CD2 LEU A   8      20.021   4.863   4.903  1.00  1.95           C  
ATOM    128  H   LEU A   8      20.161   5.145   0.690  1.00  1.95           H  
ATOM    129  HA  LEU A   8      21.601   6.229   3.086  1.00  1.95           H  
ATOM    130 1HB  LEU A   8      21.403   3.356   2.128  1.00  1.95           H  
ATOM    131 2HB  LEU A   8      22.234   3.922   3.585  1.00  1.95           H  
ATOM    132  HG  LEU A   8      19.219   4.021   3.092  1.00  1.95           H  
ATOM    133 1HD1 LEU A   8      19.135   2.289   4.808  1.00  1.95           H  
ATOM    134 2HD1 LEU A   8      20.108   1.777   3.407  1.00  1.95           H  
ATOM    135 3HD1 LEU A   8      20.914   2.288   4.900  1.00  1.95           H  
ATOM    136 1HD2 LEU A   8      19.106   4.697   5.469  1.00  1.95           H  
ATOM    137 2HD2 LEU A   8      20.881   4.714   5.556  1.00  1.95           H  
ATOM    138 3HD2 LEU A   8      20.030   5.884   4.520  1.00  1.95           H  
ATOM    139  N   PHE A   9      23.602   6.606   1.666  1.00  2.15           N  
ATOM    140  CA  PHE A   9      24.855   6.844   0.935  1.00  2.15           C  
ATOM    141  C   PHE A   9      24.684   6.953  -0.586  1.00  2.15           C  
ATOM    142  O   PHE A   9      24.790   8.042  -1.157  1.00  2.15           O  
ATOM    143  CB  PHE A   9      25.868   5.733   1.241  1.00  2.15           C  
ATOM    144  CG  PHE A   9      26.299   5.705   2.671  1.00  2.15           C  
ATOM    145  CD1 PHE A   9      25.724   4.799   3.555  1.00  2.15           C  
ATOM    146  CD2 PHE A   9      27.269   6.572   3.143  1.00  2.15           C  
ATOM    147  CE1 PHE A   9      26.111   4.764   4.878  1.00  2.15           C  
ATOM    148  CE2 PHE A   9      27.660   6.539   4.468  1.00  2.15           C  
ATOM    149  CZ  PHE A   9      27.080   5.634   5.336  1.00  2.15           C  
ATOM    150  H   PHE A   9      23.307   7.291   2.349  1.00  2.15           H  
ATOM    151  HA  PHE A   9      25.272   7.787   1.290  1.00  2.15           H  
ATOM    152 1HB  PHE A   9      25.481   4.754   0.984  1.00  2.15           H  
ATOM    153 2HB  PHE A   9      26.755   5.887   0.625  1.00  2.15           H  
ATOM    154  HD1 PHE A   9      24.959   4.111   3.190  1.00  2.15           H  
ATOM    155  HD2 PHE A   9      27.726   7.285   2.456  1.00  2.15           H  
ATOM    156  HE1 PHE A   9      25.653   4.050   5.562  1.00  2.15           H  
ATOM    157  HE2 PHE A   9      28.426   7.225   4.829  1.00  2.15           H  
ATOM    158  HZ  PHE A   9      27.387   5.607   6.381  1.00  2.15           H  
ATOM    159  N   ASP A  10      24.458   5.817  -1.237  1.00  2.24           N  
ATOM    160  CA  ASP A  10      24.288   5.772  -2.683  1.00  2.24           C  
ATOM    161  C   ASP A  10      23.231   4.766  -3.168  1.00  2.24           C  
ATOM    162  O   ASP A  10      23.188   4.441  -4.361  1.00  2.24           O  
ATOM    163  CB  ASP A  10      25.644   5.542  -3.372  1.00  2.24           C  
ATOM    164  CG  ASP A  10      26.348   4.230  -3.009  1.00  2.24           C  
ATOM    165  OD1 ASP A  10      25.834   3.477  -2.223  1.00  2.24           O  
ATOM    166  OD2 ASP A  10      27.407   4.000  -3.542  1.00  2.24           O  
ATOM    167  H   ASP A  10      24.348   4.975  -0.683  1.00  2.24           H  
ATOM    168  HA  ASP A  10      23.949   6.757  -2.999  1.00  2.24           H  
ATOM    169 1HB  ASP A  10      25.501   5.567  -4.452  1.00  2.24           H  
ATOM    170 2HB  ASP A  10      26.312   6.368  -3.121  1.00  2.24           H  
ATOM    171  N   ARG A  11      22.360   4.299  -2.262  1.00  2.18           N  
ATOM    172  CA  ARG A  11      21.300   3.357  -2.641  1.00  2.18           C  
ATOM    173  C   ARG A  11      19.948   3.713  -2.028  1.00  2.18           C  
ATOM    174  O   ARG A  11      19.854   4.174  -0.889  1.00  2.18           O  
ATOM    175  CB  ARG A  11      21.648   1.929  -2.226  1.00  2.18           C  
ATOM    176  CG  ARG A  11      22.867   1.312  -2.923  1.00  2.18           C  
ATOM    177  CD  ARG A  11      22.584   1.045  -4.368  1.00  2.18           C  
ATOM    178  NE  ARG A  11      23.690   0.379  -5.034  1.00  2.18           N  
ATOM    179  CZ  ARG A  11      24.748   1.005  -5.597  1.00  2.18           C  
ATOM    180  NH1 ARG A  11      24.845   2.320  -5.577  1.00  2.18           N  
ATOM    181  NH2 ARG A  11      25.700   0.285  -6.175  1.00  2.18           N  
ATOM    182  H   ARG A  11      22.474   4.567  -1.289  1.00  2.18           H  
ATOM    183  HA  ARG A  11      21.196   3.379  -3.724  1.00  2.18           H  
ATOM    184 1HB  ARG A  11      21.845   1.911  -1.154  1.00  2.18           H  
ATOM    185 2HB  ARG A  11      20.790   1.280  -2.411  1.00  2.18           H  
ATOM    186 1HG  ARG A  11      23.727   1.981  -2.851  1.00  2.18           H  
ATOM    187 2HG  ARG A  11      23.111   0.364  -2.445  1.00  2.18           H  
ATOM    188 1HD  ARG A  11      21.703   0.411  -4.452  1.00  2.18           H  
ATOM    189 2HD  ARG A  11      22.399   1.988  -4.880  1.00  2.18           H  
ATOM    190  HE  ARG A  11      23.667  -0.629  -5.078  1.00  2.18           H  
ATOM    191 1HH1 ARG A  11      24.119   2.903  -5.133  1.00  2.18           H  
ATOM    192 2HH1 ARG A  11      25.647   2.773  -5.988  1.00  2.18           H  
ATOM    193 1HH2 ARG A  11      25.632  -0.723  -6.194  1.00  2.18           H  
ATOM    194 2HH2 ARG A  11      26.493   0.748  -6.593  1.00  2.18           H  
ATOM    195  N   SER A  12      18.883   3.476  -2.789  1.00  2.01           N  
ATOM    196  CA  SER A  12      17.546   3.739  -2.274  1.00  2.01           C  
ATOM    197  C   SER A  12      16.947   2.500  -1.620  1.00  2.01           C  
ATOM    198  O   SER A  12      17.064   1.390  -2.144  1.00  2.01           O  
ATOM    199  CB  SER A  12      16.648   4.217  -3.395  1.00  2.01           C  
ATOM    200  OG  SER A  12      17.080   5.450  -3.907  1.00  2.01           O  
ATOM    201  H   SER A  12      18.996   3.109  -3.723  1.00  2.01           H  
ATOM    202  HA  SER A  12      17.607   4.523  -1.520  1.00  2.01           H  
ATOM    203 1HB  SER A  12      16.637   3.473  -4.191  1.00  2.01           H  
ATOM    204 2HB  SER A  12      15.627   4.312  -3.022  1.00  2.01           H  
ATOM    205  HG  SER A  12      16.968   6.085  -3.194  1.00  2.01           H  
ATOM    206  N   VAL A  13      16.271   2.716  -0.498  1.00  1.80           N  
ATOM    207  CA  VAL A  13      15.590   1.677   0.252  1.00  1.80           C  
ATOM    208  C   VAL A  13      14.092   1.946   0.346  1.00  1.80           C  
ATOM    209  O   VAL A  13      13.666   3.012   0.789  1.00  1.80           O  
ATOM    210  CB  VAL A  13      16.195   1.609   1.665  1.00  1.80           C  
ATOM    211  CG1 VAL A  13      15.484   0.583   2.497  1.00  1.80           C  
ATOM    212  CG2 VAL A  13      17.666   1.296   1.564  1.00  1.80           C  
ATOM    213  H   VAL A  13      16.270   3.654  -0.115  1.00  1.80           H  
ATOM    214  HA  VAL A  13      15.747   0.722  -0.252  1.00  1.80           H  
ATOM    215  HB  VAL A  13      16.070   2.569   2.153  1.00  1.80           H  
ATOM    216 1HG1 VAL A  13      15.916   0.558   3.497  1.00  1.80           H  
ATOM    217 2HG1 VAL A  13      14.426   0.846   2.569  1.00  1.80           H  
ATOM    218 3HG1 VAL A  13      15.590  -0.392   2.029  1.00  1.80           H  
ATOM    219 1HG2 VAL A  13      18.076   1.260   2.556  1.00  1.80           H  
ATOM    220 2HG2 VAL A  13      17.802   0.333   1.076  1.00  1.80           H  
ATOM    221 3HG2 VAL A  13      18.175   2.073   0.987  1.00  1.80           H  
ATOM    222  N   ASP A  14      13.283   0.985  -0.082  1.00  1.62           N  
ATOM    223  CA  ASP A  14      11.832   1.157  -0.052  1.00  1.62           C  
ATOM    224  C   ASP A  14      11.255   0.771   1.301  1.00  1.62           C  
ATOM    225  O   ASP A  14      11.194  -0.411   1.642  1.00  1.62           O  
ATOM    226  CB  ASP A  14      11.162   0.352  -1.163  1.00  1.62           C  
ATOM    227  CG  ASP A  14       9.646   0.562  -1.221  1.00  1.62           C  
ATOM    228  OD1 ASP A  14       9.119   1.236  -0.351  1.00  1.62           O  
ATOM    229  OD2 ASP A  14       9.027   0.014  -2.112  1.00  1.62           O  
ATOM    230  H   ASP A  14      13.681   0.127  -0.440  1.00  1.62           H  
ATOM    231  HA  ASP A  14      11.608   2.208  -0.211  1.00  1.62           H  
ATOM    232 1HB  ASP A  14      11.589   0.640  -2.125  1.00  1.62           H  
ATOM    233 2HB  ASP A  14      11.364  -0.709  -1.019  1.00  1.62           H  
ATOM    234  N   LEU A  15      10.839   1.772   2.082  1.00  1.51           N  
ATOM    235  CA  LEU A  15      10.362   1.563   3.445  1.00  1.51           C  
ATOM    236  C   LEU A  15       9.141   0.642   3.483  1.00  1.51           C  
ATOM    237  O   LEU A  15       8.861   0.014   4.502  1.00  1.51           O  
ATOM    238  CB  LEU A  15      10.071   2.887   4.154  1.00  1.51           C  
ATOM    239  CG  LEU A  15       9.846   2.758   5.692  1.00  1.51           C  
ATOM    240  CD1 LEU A  15      11.098   2.140   6.339  1.00  1.51           C  
ATOM    241  CD2 LEU A  15       9.576   4.129   6.293  1.00  1.51           C  
ATOM    242  H   LEU A  15      10.827   2.724   1.707  1.00  1.51           H  
ATOM    243  HA  LEU A  15      11.162   1.084   4.004  1.00  1.51           H  
ATOM    244 1HB  LEU A  15      10.907   3.566   3.986  1.00  1.51           H  
ATOM    245 2HB  LEU A  15       9.174   3.331   3.708  1.00  1.51           H  
ATOM    246  HG  LEU A  15       8.997   2.097   5.880  1.00  1.51           H  
ATOM    247 1HD1 LEU A  15      10.946   2.036   7.415  1.00  1.51           H  
ATOM    248 2HD1 LEU A  15      11.286   1.165   5.906  1.00  1.51           H  
ATOM    249 3HD1 LEU A  15      11.949   2.778   6.163  1.00  1.51           H  
ATOM    250 1HD2 LEU A  15       9.421   4.032   7.368  1.00  1.51           H  
ATOM    251 2HD2 LEU A  15      10.432   4.776   6.113  1.00  1.51           H  
ATOM    252 3HD2 LEU A  15       8.686   4.559   5.834  1.00  1.51           H  
ATOM    253  N   ALA A  16       8.380   0.582   2.384  1.00  1.50           N  
ATOM    254  CA  ALA A  16       7.173  -0.234   2.301  1.00  1.50           C  
ATOM    255  C   ALA A  16       7.468  -1.716   2.512  1.00  1.50           C  
ATOM    256  O   ALA A  16       6.567  -2.490   2.830  1.00  1.50           O  
ATOM    257  CB  ALA A  16       6.507  -0.064   0.951  1.00  1.50           C  
ATOM    258  H   ALA A  16       8.679   1.077   1.532  1.00  1.50           H  
ATOM    259  HA  ALA A  16       6.496   0.094   3.088  1.00  1.50           H  
ATOM    260 1HB  ALA A  16       5.595  -0.653   0.909  1.00  1.50           H  
ATOM    261 2HB  ALA A  16       6.275   0.981   0.787  1.00  1.50           H  
ATOM    262 3HB  ALA A  16       7.190  -0.401   0.171  1.00  1.50           H  
ATOM    263  N   GLN A  17       8.723  -2.120   2.303  1.00  1.56           N  
ATOM    264  CA  GLN A  17       9.114  -3.512   2.423  1.00  1.56           C  
ATOM    265  C   GLN A  17       9.558  -3.862   3.847  1.00  1.56           C  
ATOM    266  O   GLN A  17       9.957  -4.999   4.114  1.00  1.56           O  
ATOM    267  CB  GLN A  17      10.268  -3.804   1.464  1.00  1.56           C  
ATOM    268  CG  GLN A  17       9.966  -3.519  -0.013  1.00  1.56           C  
ATOM    269  CD  GLN A  17       8.787  -4.293  -0.557  1.00  1.56           C  
ATOM    270  OE1 GLN A  17       8.679  -5.508  -0.366  1.00  1.56           O  
ATOM    271  NE2 GLN A  17       7.901  -3.597  -1.265  1.00  1.56           N  
ATOM    272  H   GLN A  17       9.443  -1.439   2.054  1.00  1.56           H  
ATOM    273  HA  GLN A  17       8.260  -4.137   2.167  1.00  1.56           H  
ATOM    274 1HB  GLN A  17      11.126  -3.190   1.749  1.00  1.56           H  
ATOM    275 2HB  GLN A  17      10.566  -4.846   1.558  1.00  1.56           H  
ATOM    276 1HG  GLN A  17       9.743  -2.451  -0.111  1.00  1.56           H  
ATOM    277 2HG  GLN A  17      10.844  -3.768  -0.607  1.00  1.56           H  
ATOM    278 1HE2 GLN A  17       7.104  -4.053  -1.659  1.00  1.56           H  
ATOM    279 2HE2 GLN A  17       8.044  -2.607  -1.423  1.00  1.56           H  
ATOM    280  N   PHE A  18       9.509  -2.886   4.755  1.00  1.62           N  
ATOM    281  CA  PHE A  18       9.957  -3.078   6.124  1.00  1.62           C  
ATOM    282  C   PHE A  18       8.836  -3.033   7.154  1.00  1.62           C  
ATOM    283  O   PHE A  18       8.045  -2.089   7.202  1.00  1.62           O  
ATOM    284  CB  PHE A  18      10.976  -2.002   6.436  1.00  1.62           C  
ATOM    285  CG  PHE A  18      12.216  -2.165   5.650  1.00  1.62           C  
ATOM    286  CD1 PHE A  18      12.280  -1.687   4.371  1.00  1.62           C  
ATOM    287  CD2 PHE A  18      13.327  -2.781   6.189  1.00  1.62           C  
ATOM    288  CE1 PHE A  18      13.411  -1.825   3.621  1.00  1.62           C  
ATOM    289  CE2 PHE A  18      14.479  -2.919   5.448  1.00  1.62           C  
ATOM    290  CZ  PHE A  18      14.520  -2.441   4.156  1.00  1.62           C  
ATOM    291  H   PHE A  18       9.161  -1.962   4.496  1.00  1.62           H  
ATOM    292  HA  PHE A  18      10.441  -4.052   6.194  1.00  1.62           H  
ATOM    293 1HB  PHE A  18      10.550  -1.029   6.216  1.00  1.62           H  
ATOM    294 2HB  PHE A  18      11.228  -2.025   7.497  1.00  1.62           H  
ATOM    295  HD1 PHE A  18      11.407  -1.207   3.950  1.00  1.62           H  
ATOM    296  HD2 PHE A  18      13.283  -3.155   7.210  1.00  1.62           H  
ATOM    297  HE1 PHE A  18      13.425  -1.445   2.600  1.00  1.62           H  
ATOM    298  HE2 PHE A  18      15.353  -3.405   5.879  1.00  1.62           H  
ATOM    299  HZ  PHE A  18      15.424  -2.549   3.561  1.00  1.62           H  
ATOM    300  N   SER A  19       8.784  -4.063   7.991  1.00  1.67           N  
ATOM    301  CA  SER A  19       7.796  -4.136   9.058  1.00  1.67           C  
ATOM    302  C   SER A  19       8.249  -3.319  10.263  1.00  1.67           C  
ATOM    303  O   SER A  19       9.427  -2.953  10.379  1.00  1.67           O  
ATOM    304  CB  SER A  19       7.532  -5.581   9.455  1.00  1.67           C  
ATOM    305  OG  SER A  19       8.631  -6.165  10.092  1.00  1.67           O  
ATOM    306  H   SER A  19       9.451  -4.813   7.882  1.00  1.67           H  
ATOM    307  HA  SER A  19       6.861  -3.709   8.692  1.00  1.67           H  
ATOM    308 1HB  SER A  19       6.663  -5.628  10.110  1.00  1.67           H  
ATOM    309 2HB  SER A  19       7.291  -6.151   8.559  1.00  1.67           H  
ATOM    310  HG  SER A  19       8.503  -7.120  10.011  1.00  1.67           H  
ATOM    311  N   GLU A  20       7.332  -3.129  11.211  1.00  1.69           N  
ATOM    312  CA  GLU A  20       7.581  -2.376  12.440  1.00  1.69           C  
ATOM    313  C   GLU A  20       8.651  -3.006  13.337  1.00  1.69           C  
ATOM    314  O   GLU A  20       9.190  -2.353  14.227  1.00  1.69           O  
ATOM    315  CB  GLU A  20       6.274  -2.199  13.222  1.00  1.69           C  
ATOM    316  CG  GLU A  20       5.267  -1.275  12.539  1.00  1.69           C  
ATOM    317  CD  GLU A  20       3.975  -1.109  13.310  1.00  1.69           C  
ATOM    318  OE1 GLU A  20       3.812  -1.756  14.318  1.00  1.69           O  
ATOM    319  OE2 GLU A  20       3.152  -0.331  12.884  1.00  1.69           O  
ATOM    320  H   GLU A  20       6.400  -3.485  11.051  1.00  1.69           H  
ATOM    321  HA  GLU A  20       7.930  -1.389  12.153  1.00  1.69           H  
ATOM    322 1HB  GLU A  20       5.804  -3.171  13.372  1.00  1.69           H  
ATOM    323 2HB  GLU A  20       6.497  -1.783  14.206  1.00  1.69           H  
ATOM    324 1HG  GLU A  20       5.726  -0.297  12.412  1.00  1.69           H  
ATOM    325 2HG  GLU A  20       5.046  -1.671  11.549  1.00  1.69           H  
ATOM    326  N   ASN A  21       8.913  -4.296  13.147  1.00  1.67           N  
ATOM    327  CA  ASN A  21       9.897  -4.986  13.962  1.00  1.67           C  
ATOM    328  C   ASN A  21      11.291  -5.049  13.319  1.00  1.67           C  
ATOM    329  O   ASN A  21      12.193  -5.690  13.865  1.00  1.67           O  
ATOM    330  CB  ASN A  21       9.410  -6.382  14.275  1.00  1.67           C  
ATOM    331  CG  ASN A  21       8.213  -6.385  15.195  1.00  1.67           C  
ATOM    332  OD1 ASN A  21       8.126  -5.586  16.134  1.00  1.67           O  
ATOM    333  ND2 ASN A  21       7.286  -7.276  14.941  1.00  1.67           N  
ATOM    334  H   ASN A  21       8.441  -4.792  12.406  1.00  1.67           H  
ATOM    335  HA  ASN A  21      10.005  -4.440  14.900  1.00  1.67           H  
ATOM    336 1HB  ASN A  21       9.145  -6.887  13.344  1.00  1.67           H  
ATOM    337 2HB  ASN A  21      10.214  -6.951  14.740  1.00  1.67           H  
ATOM    338 1HD2 ASN A  21       6.469  -7.328  15.517  1.00  1.67           H  
ATOM    339 2HD2 ASN A  21       7.395  -7.907  14.172  1.00  1.67           H  
ATOM    340  N   THR A  22      11.492  -4.383  12.178  1.00  1.63           N  
ATOM    341  CA  THR A  22      12.818  -4.405  11.573  1.00  1.63           C  
ATOM    342  C   THR A  22      13.661  -3.336  12.264  1.00  1.63           C  
ATOM    343  O   THR A  22      13.102  -2.323  12.662  1.00  1.63           O  
ATOM    344  CB  THR A  22      12.736  -4.083  10.073  1.00  1.63           C  
ATOM    345  OG1 THR A  22      12.182  -2.765   9.910  1.00  1.63           O  
ATOM    346  CG2 THR A  22      11.879  -5.081   9.354  1.00  1.63           C  
ATOM    347  H   THR A  22      10.735  -3.867  11.728  1.00  1.63           H  
ATOM    348  HA  THR A  22      13.240  -5.394  11.709  1.00  1.63           H  
ATOM    349  HB  THR A  22      13.730  -4.098   9.644  1.00  1.63           H  
ATOM    350  HG1 THR A  22      11.213  -2.788  10.140  1.00  1.63           H  
ATOM    351 1HG2 THR A  22      11.829  -4.830   8.296  1.00  1.63           H  
ATOM    352 2HG2 THR A  22      12.302  -6.077   9.474  1.00  1.63           H  
ATOM    353 3HG2 THR A  22      10.887  -5.057   9.781  1.00  1.63           H  
ATOM    354  N   PRO A  23      15.008  -3.455  12.339  1.00  1.57           N  
ATOM    355  CA  PRO A  23      15.926  -2.441  12.868  1.00  1.57           C  
ATOM    356  C   PRO A  23      15.705  -1.052  12.266  1.00  1.57           C  
ATOM    357  O   PRO A  23      15.835  -0.033  12.946  1.00  1.57           O  
ATOM    358  CB  PRO A  23      17.292  -3.011  12.462  1.00  1.57           C  
ATOM    359  CG  PRO A  23      17.083  -4.510  12.463  1.00  1.57           C  
ATOM    360  CD  PRO A  23      15.677  -4.709  11.922  1.00  1.57           C  
ATOM    361  HA  PRO A  23      15.825  -2.405  13.962  1.00  1.57           H  
ATOM    362 1HB  PRO A  23      17.589  -2.616  11.479  1.00  1.57           H  
ATOM    363 2HB  PRO A  23      18.061  -2.686  13.179  1.00  1.57           H  
ATOM    364 1HG  PRO A  23      17.851  -4.999  11.844  1.00  1.57           H  
ATOM    365 2HG  PRO A  23      17.200  -4.904  13.484  1.00  1.57           H  
ATOM    366 1HD  PRO A  23      15.688  -4.820  10.831  1.00  1.57           H  
ATOM    367 2HD  PRO A  23      15.246  -5.579  12.435  1.00  1.57           H  
ATOM    368  N   LEU A  24      15.319  -1.013  10.997  1.00  1.50           N  
ATOM    369  CA  LEU A  24      15.084   0.244  10.319  1.00  1.50           C  
ATOM    370  C   LEU A  24      13.961   1.050  10.958  1.00  1.50           C  
ATOM    371  O   LEU A  24      14.015   2.281  10.959  1.00  1.50           O  
ATOM    372  CB  LEU A  24      14.824  -0.002   8.835  1.00  1.50           C  
ATOM    373  CG  LEU A  24      14.645   1.262   7.958  1.00  1.50           C  
ATOM    374  CD1 LEU A  24      15.896   2.167   8.069  1.00  1.50           C  
ATOM    375  CD2 LEU A  24      14.426   0.827   6.510  1.00  1.50           C  
ATOM    376  H   LEU A  24      15.202  -1.870  10.479  1.00  1.50           H  
ATOM    377  HA  LEU A  24      15.991   0.836  10.387  1.00  1.50           H  
ATOM    378 1HB  LEU A  24      15.652  -0.577   8.426  1.00  1.50           H  
ATOM    379 2HB  LEU A  24      13.912  -0.600   8.739  1.00  1.50           H  
ATOM    380  HG  LEU A  24      13.781   1.818   8.299  1.00  1.50           H  
ATOM    381 1HD1 LEU A  24      15.764   3.054   7.454  1.00  1.50           H  
ATOM    382 2HD1 LEU A  24      16.037   2.470   9.109  1.00  1.50           H  
ATOM    383 3HD1 LEU A  24      16.774   1.621   7.730  1.00  1.50           H  
ATOM    384 1HD2 LEU A  24      14.291   1.686   5.878  1.00  1.50           H  
ATOM    385 2HD2 LEU A  24      15.289   0.259   6.162  1.00  1.50           H  
ATOM    386 3HD2 LEU A  24      13.544   0.207   6.460  1.00  1.50           H  
ATOM    387  N   TYR A  25      12.928   0.373  11.466  1.00  1.44           N  
ATOM    388  CA  TYR A  25      11.792   1.070  12.044  1.00  1.44           C  
ATOM    389  C   TYR A  25      12.166   1.985  13.224  1.00  1.44           C  
ATOM    390  O   TYR A  25      11.878   3.178  13.133  1.00  1.44           O  
ATOM    391  CB  TYR A  25      10.663   0.108  12.411  1.00  1.44           C  
ATOM    392  CG  TYR A  25       9.486   0.805  13.082  1.00  1.44           C  
ATOM    393  CD1 TYR A  25       8.565   1.483  12.304  1.00  1.44           C  
ATOM    394  CD2 TYR A  25       9.324   0.767  14.463  1.00  1.44           C  
ATOM    395  CE1 TYR A  25       7.491   2.114  12.895  1.00  1.44           C  
ATOM    396  CE2 TYR A  25       8.254   1.398  15.050  1.00  1.44           C  
ATOM    397  CZ  TYR A  25       7.337   2.068  14.273  1.00  1.44           C  
ATOM    398  OH  TYR A  25       6.262   2.696  14.861  1.00  1.44           O  
ATOM    399  H   TYR A  25      12.947  -0.647  11.500  1.00  1.44           H  
ATOM    400  HA  TYR A  25      11.388   1.720  11.269  1.00  1.44           H  
ATOM    401 1HB  TYR A  25      10.293  -0.359  11.494  1.00  1.44           H  
ATOM    402 2HB  TYR A  25      11.000  -0.701  13.035  1.00  1.44           H  
ATOM    403  HD1 TYR A  25       8.687   1.513  11.221  1.00  1.44           H  
ATOM    404  HD2 TYR A  25      10.039   0.235  15.080  1.00  1.44           H  
ATOM    405  HE1 TYR A  25       6.764   2.643  12.280  1.00  1.44           H  
ATOM    406  HE2 TYR A  25       8.130   1.360  16.127  1.00  1.44           H  
ATOM    407  HH  TYR A  25       5.646   2.979  14.177  1.00  1.44           H  
ATOM    408  N   PRO A  26      12.777   1.513  14.354  1.00  1.40           N  
ATOM    409  CA  PRO A  26      13.173   2.363  15.453  1.00  1.40           C  
ATOM    410  C   PRO A  26      14.218   3.376  15.011  1.00  1.40           C  
ATOM    411  O   PRO A  26      14.311   4.456  15.592  1.00  1.40           O  
ATOM    412  CB  PRO A  26      13.722   1.371  16.487  1.00  1.40           C  
ATOM    413  CG  PRO A  26      14.085   0.157  15.704  1.00  1.40           C  
ATOM    414  CD  PRO A  26      13.074   0.097  14.588  1.00  1.40           C  
ATOM    415  HA  PRO A  26      12.281   2.865  15.844  1.00  1.40           H  
ATOM    416 1HB  PRO A  26      14.587   1.813  17.003  1.00  1.40           H  
ATOM    417 2HB  PRO A  26      12.963   1.166  17.247  1.00  1.40           H  
ATOM    418 1HG  PRO A  26      15.115   0.247  15.334  1.00  1.40           H  
ATOM    419 2HG  PRO A  26      14.057  -0.738  16.344  1.00  1.40           H  
ATOM    420 1HD  PRO A  26      13.538  -0.340  13.775  1.00  1.40           H  
ATOM    421 2HD  PRO A  26      12.198  -0.457  14.917  1.00  1.40           H  
ATOM    422  N   ILE A  27      14.971   3.078  13.946  1.00  1.40           N  
ATOM    423  CA  ILE A  27      15.908   4.073  13.450  1.00  1.40           C  
ATOM    424  C   ILE A  27      15.138   5.236  12.839  1.00  1.40           C  
ATOM    425  O   ILE A  27      15.397   6.401  13.153  1.00  1.40           O  
ATOM    426  CB  ILE A  27      16.882   3.470  12.432  1.00  1.40           C  
ATOM    427  CG1 ILE A  27      17.820   2.477  13.124  1.00  1.40           C  
ATOM    428  CG2 ILE A  27      17.613   4.549  11.729  1.00  1.40           C  
ATOM    429  CD1 ILE A  27      18.629   1.620  12.163  1.00  1.40           C  
ATOM    430  H   ILE A  27      14.941   2.161  13.494  1.00  1.40           H  
ATOM    431  HA  ILE A  27      16.490   4.450  14.288  1.00  1.40           H  
ATOM    432  HB  ILE A  27      16.322   2.906  11.703  1.00  1.40           H  
ATOM    433 1HG1 ILE A  27      18.511   3.035  13.753  1.00  1.40           H  
ATOM    434 2HG1 ILE A  27      17.230   1.824  13.762  1.00  1.40           H  
ATOM    435 1HG2 ILE A  27      18.280   4.119  10.986  1.00  1.40           H  
ATOM    436 2HG2 ILE A  27      16.885   5.185  11.239  1.00  1.40           H  
ATOM    437 3HG2 ILE A  27      18.189   5.133  12.444  1.00  1.40           H  
ATOM    438 1HD1 ILE A  27      19.269   0.947  12.732  1.00  1.40           H  
ATOM    439 2HD1 ILE A  27      17.960   1.037  11.544  1.00  1.40           H  
ATOM    440 3HD1 ILE A  27      19.242   2.260  11.534  1.00  1.40           H  
ATOM    441  N   CYS A  28      14.148   4.917  12.005  1.00  1.40           N  
ATOM    442  CA  CYS A  28      13.346   5.945  11.373  1.00  1.40           C  
ATOM    443  C   CYS A  28      12.560   6.716  12.419  1.00  1.40           C  
ATOM    444  O   CYS A  28      12.443   7.942  12.349  1.00  1.40           O  
ATOM    445  CB  CYS A  28      12.381   5.314  10.383  1.00  1.40           C  
ATOM    446  SG  CYS A  28      13.200   4.605   8.964  1.00  1.40           S  
ATOM    447  H   CYS A  28      13.975   3.938  11.780  1.00  1.40           H  
ATOM    448  HA  CYS A  28      14.003   6.627  10.853  1.00  1.40           H  
ATOM    449 1HB  CYS A  28      11.813   4.521  10.877  1.00  1.40           H  
ATOM    450 2HB  CYS A  28      11.674   6.061  10.033  1.00  1.40           H  
ATOM    451  HG  CYS A  28      13.758   3.578   9.667  1.00  1.40           H  
ATOM    452  N   ARG A  29      12.024   5.997  13.403  1.00  1.40           N  
ATOM    453  CA  ARG A  29      11.273   6.624  14.472  1.00  1.40           C  
ATOM    454  C   ARG A  29      12.171   7.609  15.215  1.00  1.40           C  
ATOM    455  O   ARG A  29      11.768   8.743  15.498  1.00  1.40           O  
ATOM    456  CB  ARG A  29      10.724   5.561  15.403  1.00  1.40           C  
ATOM    457  CG  ARG A  29       9.856   6.042  16.533  1.00  1.40           C  
ATOM    458  CD  ARG A  29       9.311   4.887  17.317  1.00  1.40           C  
ATOM    459  NE  ARG A  29      10.359   4.133  18.000  1.00  1.40           N  
ATOM    460  CZ  ARG A  29      10.173   2.944  18.613  1.00  1.40           C  
ATOM    461  NH1 ARG A  29       8.981   2.390  18.629  1.00  1.40           N  
ATOM    462  NH2 ARG A  29      11.187   2.336  19.203  1.00  1.40           N  
ATOM    463  H   ARG A  29      12.132   4.983  13.399  1.00  1.40           H  
ATOM    464  HA  ARG A  29      10.436   7.170  14.038  1.00  1.40           H  
ATOM    465 1HB  ARG A  29      10.167   4.819  14.829  1.00  1.40           H  
ATOM    466 2HB  ARG A  29      11.563   5.051  15.860  1.00  1.40           H  
ATOM    467 1HG  ARG A  29      10.451   6.665  17.203  1.00  1.40           H  
ATOM    468 2HG  ARG A  29       9.022   6.621  16.138  1.00  1.40           H  
ATOM    469 1HD  ARG A  29       8.607   5.249  18.062  1.00  1.40           H  
ATOM    470 2HD  ARG A  29       8.796   4.206  16.635  1.00  1.40           H  
ATOM    471  HE  ARG A  29      11.293   4.526  18.004  1.00  1.40           H  
ATOM    472 1HH1 ARG A  29       8.201   2.855  18.184  1.00  1.40           H  
ATOM    473 2HH1 ARG A  29       8.842   1.501  19.089  1.00  1.40           H  
ATOM    474 1HH2 ARG A  29      12.105   2.761  19.197  1.00  1.40           H  
ATOM    475 2HH2 ARG A  29      11.045   1.448  19.664  1.00  1.40           H  
ATOM    476  N   ALA A  30      13.407   7.188  15.510  1.00  1.41           N  
ATOM    477  CA  ALA A  30      14.359   8.049  16.187  1.00  1.41           C  
ATOM    478  C   ALA A  30      14.650   9.291  15.364  1.00  1.41           C  
ATOM    479  O   ALA A  30      14.691  10.392  15.914  1.00  1.41           O  
ATOM    480  CB  ALA A  30      15.654   7.298  16.448  1.00  1.41           C  
ATOM    481  H   ALA A  30      13.699   6.239  15.282  1.00  1.41           H  
ATOM    482  HA  ALA A  30      13.923   8.357  17.135  1.00  1.41           H  
ATOM    483 1HB  ALA A  30      16.350   7.948  16.973  1.00  1.41           H  
ATOM    484 2HB  ALA A  30      15.446   6.416  17.052  1.00  1.41           H  
ATOM    485 3HB  ALA A  30      16.090   6.990  15.501  1.00  1.41           H  
ATOM    486  N   TRP A  31      14.767   9.139  14.038  1.00  1.47           N  
ATOM    487  CA  TRP A  31      15.039  10.287  13.182  1.00  1.47           C  
ATOM    488  C   TRP A  31      13.895  11.290  13.291  1.00  1.47           C  
ATOM    489  O   TRP A  31      14.115  12.504  13.403  1.00  1.47           O  
ATOM    490  CB  TRP A  31      15.158   9.866  11.705  1.00  1.47           C  
ATOM    491  CG  TRP A  31      16.374   9.039  11.332  1.00  1.47           C  
ATOM    492  CD1 TRP A  31      17.555   8.940  12.001  1.00  1.47           C  
ATOM    493  CD2 TRP A  31      16.507   8.185  10.153  1.00  1.47           C  
ATOM    494  NE1 TRP A  31      18.415   8.094  11.323  1.00  1.47           N  
ATOM    495  CE2 TRP A  31      17.780   7.627  10.191  1.00  1.47           C  
ATOM    496  CE3 TRP A  31      15.652   7.861   9.085  1.00  1.47           C  
ATOM    497  CZ2 TRP A  31      18.231   6.751   9.199  1.00  1.47           C  
ATOM    498  CZ3 TRP A  31      16.098   6.988   8.108  1.00  1.47           C  
ATOM    499  CH2 TRP A  31      17.351   6.445   8.160  1.00  1.47           C  
ATOM    500  H   TRP A  31      14.726   8.202  13.634  1.00  1.47           H  
ATOM    501  HA  TRP A  31      15.963  10.761  13.507  1.00  1.47           H  
ATOM    502 1HB  TRP A  31      14.280   9.300  11.424  1.00  1.47           H  
ATOM    503 2HB  TRP A  31      15.163  10.760  11.086  1.00  1.47           H  
ATOM    504  HD1 TRP A  31      17.789   9.455  12.930  1.00  1.47           H  
ATOM    505  HE1 TRP A  31      19.352   7.856  11.612  1.00  1.47           H  
ATOM    506  HE3 TRP A  31      14.650   8.287   9.031  1.00  1.47           H  
ATOM    507  HZ2 TRP A  31      19.227   6.309   9.227  1.00  1.47           H  
ATOM    508  HZ3 TRP A  31      15.419   6.750   7.295  1.00  1.47           H  
ATOM    509  HH2 TRP A  31      17.669   5.762   7.375  1.00  1.47           H  
ATOM    510  N   MET A  32      12.659  10.782  13.290  1.00  1.64           N  
ATOM    511  CA  MET A  32      11.498  11.653  13.394  1.00  1.64           C  
ATOM    512  C   MET A  32      11.437  12.363  14.736  1.00  1.64           C  
ATOM    513  O   MET A  32      11.152  13.553  14.794  1.00  1.64           O  
ATOM    514  CB  MET A  32      10.222  10.845  13.161  1.00  1.64           C  
ATOM    515  CG  MET A  32      10.029  10.393  11.726  1.00  1.64           C  
ATOM    516  SD  MET A  32       9.872  11.781  10.590  1.00  1.64           S  
ATOM    517  CE  MET A  32       8.260  12.402  11.074  1.00  1.64           C  
ATOM    518  H   MET A  32      12.533   9.772  13.188  1.00  1.64           H  
ATOM    519  HA  MET A  32      11.576  12.415  12.621  1.00  1.64           H  
ATOM    520 1HB  MET A  32      10.244   9.954  13.787  1.00  1.64           H  
ATOM    521 2HB  MET A  32       9.358  11.436  13.457  1.00  1.64           H  
ATOM    522 1HG  MET A  32      10.889   9.793  11.423  1.00  1.64           H  
ATOM    523 2HG  MET A  32       9.137   9.774  11.650  1.00  1.64           H  
ATOM    524 1HE  MET A  32       8.009  13.274  10.470  1.00  1.64           H  
ATOM    525 2HE  MET A  32       7.511  11.626  10.920  1.00  1.64           H  
ATOM    526 3HE  MET A  32       8.277  12.680  12.125  1.00  1.64           H  
ATOM    527  N   ARG A  33      11.780  11.658  15.811  1.00  1.93           N  
ATOM    528  CA  ARG A  33      11.762  12.267  17.134  1.00  1.93           C  
ATOM    529  C   ARG A  33      12.867  13.301  17.317  1.00  1.93           C  
ATOM    530  O   ARG A  33      12.671  14.315  17.992  1.00  1.93           O  
ATOM    531  CB  ARG A  33      11.886  11.202  18.214  1.00  1.93           C  
ATOM    532  CG  ARG A  33      10.653  10.319  18.387  1.00  1.93           C  
ATOM    533  CD  ARG A  33      10.867   9.268  19.412  1.00  1.93           C  
ATOM    534  NE  ARG A  33       9.664   8.476  19.639  1.00  1.93           N  
ATOM    535  CZ  ARG A  33       9.587   7.414  20.467  1.00  1.93           C  
ATOM    536  NH1 ARG A  33      10.648   7.018  21.133  1.00  1.93           N  
ATOM    537  NH2 ARG A  33       8.440   6.772  20.612  1.00  1.93           N  
ATOM    538  H   ARG A  33      12.013  10.670  15.710  1.00  1.93           H  
ATOM    539  HA  ARG A  33      10.803  12.766  17.261  1.00  1.93           H  
ATOM    540 1HB  ARG A  33      12.726  10.549  17.971  1.00  1.93           H  
ATOM    541 2HB  ARG A  33      12.104  11.675  19.170  1.00  1.93           H  
ATOM    542 1HG  ARG A  33       9.806  10.932  18.691  1.00  1.93           H  
ATOM    543 2HG  ARG A  33      10.425   9.832  17.437  1.00  1.93           H  
ATOM    544 1HD  ARG A  33      11.658   8.596  19.074  1.00  1.93           H  
ATOM    545 2HD  ARG A  33      11.158   9.728  20.355  1.00  1.93           H  
ATOM    546  HE  ARG A  33       8.825   8.751  19.146  1.00  1.93           H  
ATOM    547 1HH1 ARG A  33      11.524   7.511  21.027  1.00  1.93           H  
ATOM    548 2HH1 ARG A  33      10.586   6.225  21.756  1.00  1.93           H  
ATOM    549 1HH2 ARG A  33       7.619   7.079  20.107  1.00  1.93           H  
ATOM    550 2HH2 ARG A  33       8.381   5.980  21.237  1.00  1.93           H  
ATOM    551  N   ASN A  34      14.029  13.050  16.722  1.00  2.34           N  
ATOM    552  CA  ASN A  34      15.164  13.947  16.859  1.00  2.34           C  
ATOM    553  C   ASN A  34      15.045  15.225  16.020  1.00  2.34           C  
ATOM    554  O   ASN A  34      15.518  16.284  16.439  1.00  2.34           O  
ATOM    555  CB  ASN A  34      16.438  13.210  16.498  1.00  2.34           C  
ATOM    556  CG  ASN A  34      16.821  12.168  17.514  1.00  2.34           C  
ATOM    557  OD1 ASN A  34      16.465  12.253  18.698  1.00  2.34           O  
ATOM    558  ND2 ASN A  34      17.544  11.173  17.071  1.00  2.34           N  
ATOM    559  H   ASN A  34      14.145  12.187  16.192  1.00  2.34           H  
ATOM    560  HA  ASN A  34      15.225  14.255  17.903  1.00  2.34           H  
ATOM    561 1HB  ASN A  34      16.298  12.717  15.531  1.00  2.34           H  
ATOM    562 2HB  ASN A  34      17.254  13.921  16.389  1.00  2.34           H  
ATOM    563 1HD2 ASN A  34      17.828  10.446  17.695  1.00  2.34           H  
ATOM    564 2HD2 ASN A  34      17.806  11.141  16.110  1.00  2.34           H  
ATOM    565  N   SER A  35      14.435  15.143  14.835  1.00  2.86           N  
ATOM    566  CA  SER A  35      14.364  16.326  13.988  1.00  2.86           C  
ATOM    567  C   SER A  35      13.504  17.455  14.575  1.00  2.86           C  
ATOM    568  O   SER A  35      12.348  17.233  14.932  1.00  2.86           O  
ATOM    569  CB  SER A  35      13.791  15.998  12.624  1.00  2.86           C  
ATOM    570  OG  SER A  35      13.635  17.201  11.864  1.00  2.86           O  
ATOM    571  H   SER A  35      14.068  14.247  14.502  1.00  2.86           H  
ATOM    572  HA  SER A  35      15.391  16.645  13.856  1.00  2.86           H  
ATOM    573 1HB  SER A  35      14.451  15.306  12.102  1.00  2.86           H  
ATOM    574 2HB  SER A  35      12.829  15.499  12.749  1.00  2.86           H  
ATOM    575  HG  SER A  35      13.077  16.987  11.102  1.00  2.86           H  
ATOM    576  N   PRO A  36      13.968  18.724  14.533  1.00  3.43           N  
ATOM    577  CA  PRO A  36      13.258  19.908  14.980  1.00  3.43           C  
ATOM    578  C   PRO A  36      12.071  20.224  14.074  1.00  3.43           C  
ATOM    579  O   PRO A  36      11.223  21.058  14.413  1.00  3.43           O  
ATOM    580  CB  PRO A  36      14.335  21.000  14.920  1.00  3.43           C  
ATOM    581  CG  PRO A  36      15.306  20.528  13.869  1.00  3.43           C  
ATOM    582  CD  PRO A  36      15.324  19.020  13.996  1.00  3.43           C  
ATOM    583  HA  PRO A  36      12.920  19.746  16.015  1.00  3.43           H  
ATOM    584 1HB  PRO A  36      13.876  21.966  14.664  1.00  3.43           H  
ATOM    585 2HB  PRO A  36      14.806  21.117  15.907  1.00  3.43           H  
ATOM    586 1HG  PRO A  36      14.973  20.862  12.874  1.00  3.43           H  
ATOM    587 2HG  PRO A  36      16.296  20.977  14.038  1.00  3.43           H  
ATOM    588 1HD  PRO A  36      15.467  18.611  12.987  1.00  3.43           H  
ATOM    589 2HD  PRO A  36      16.104  18.691  14.707  1.00  3.43           H  
ATOM    590  N   SER A  37      12.026  19.578  12.896  1.00  3.95           N  
ATOM    591  CA  SER A  37      10.949  19.805  11.944  1.00  3.95           C  
ATOM    592  C   SER A  37       9.688  19.025  12.320  1.00  3.95           C  
ATOM    593  O   SER A  37       8.633  19.227  11.718  1.00  3.95           O  
ATOM    594  CB  SER A  37      11.391  19.428  10.534  1.00  3.95           C  
ATOM    595  OG  SER A  37      11.579  18.029  10.400  1.00  3.95           O  
ATOM    596  H   SER A  37      12.728  18.884  12.648  1.00  3.95           H  
ATOM    597  HA  SER A  37      10.702  20.867  11.954  1.00  3.95           H  
ATOM    598 1HB  SER A  37      10.646  19.768   9.818  1.00  3.95           H  
ATOM    599 2HB  SER A  37      12.324  19.942  10.306  1.00  3.95           H  
ATOM    600  HG  SER A  37      12.171  17.782  11.107  1.00  3.95           H  
ATOM    601  N   VAL A  38       9.793  18.121  13.298  1.00  4.35           N  
ATOM    602  CA  VAL A  38       8.644  17.322  13.686  1.00  4.35           C  
ATOM    603  C   VAL A  38       8.077  17.833  14.998  1.00  4.35           C  
ATOM    604  O   VAL A  38       8.740  17.802  16.037  1.00  4.35           O  
ATOM    605  CB  VAL A  38       9.064  15.860  13.826  1.00  4.35           C  
ATOM    606  CG1 VAL A  38       7.880  14.992  14.240  1.00  4.35           C  
ATOM    607  CG2 VAL A  38       9.667  15.400  12.505  1.00  4.35           C  
ATOM    608  H   VAL A  38      10.679  17.974  13.787  1.00  4.35           H  
ATOM    609  HA  VAL A  38       7.878  17.399  12.917  1.00  4.35           H  
ATOM    610  HB  VAL A  38       9.819  15.781  14.615  1.00  4.35           H  
ATOM    611 1HG1 VAL A  38       8.216  13.959  14.348  1.00  4.35           H  
ATOM    612 2HG1 VAL A  38       7.484  15.349  15.193  1.00  4.35           H  
ATOM    613 3HG1 VAL A  38       7.103  15.048  13.480  1.00  4.35           H  
ATOM    614 1HG2 VAL A  38       9.997  14.374  12.599  1.00  4.35           H  
ATOM    615 2HG2 VAL A  38       8.924  15.478  11.716  1.00  4.35           H  
ATOM    616 3HG2 VAL A  38      10.520  16.029  12.262  1.00  4.35           H  
ATOM    617  N   ARG A  39       6.859  18.346  14.929  1.00  4.59           N  
ATOM    618  CA  ARG A  39       6.219  18.960  16.077  1.00  4.59           C  
ATOM    619  C   ARG A  39       4.794  18.444  16.231  1.00  4.59           C  
ATOM    620  O   ARG A  39       4.296  18.297  17.347  1.00  4.59           O  
ATOM    621  OXT ARG A  39       4.219  17.997  15.241  1.00  4.59           O  
ATOM    622  CB  ARG A  39       6.239  20.480  15.932  1.00  4.59           C  
ATOM    623  CG  ARG A  39       7.665  21.103  15.803  1.00  4.59           C  
ATOM    624  CD  ARG A  39       8.404  21.078  17.100  1.00  4.59           C  
ATOM    625  NE  ARG A  39       9.805  21.496  16.963  1.00  4.59           N  
ATOM    626  CZ  ARG A  39      10.597  21.829  17.999  1.00  4.59           C  
ATOM    627  NH1 ARG A  39      10.121  21.816  19.229  1.00  4.59           N  
ATOM    628  NH2 ARG A  39      11.851  22.172  17.781  1.00  4.59           N  
ATOM    629  H   ARG A  39       6.376  18.329  14.041  1.00  4.59           H  
ATOM    630  HA  ARG A  39       6.779  18.693  16.975  1.00  4.59           H  
ATOM    631 1HB  ARG A  39       5.675  20.767  15.046  1.00  4.59           H  
ATOM    632 2HB  ARG A  39       5.754  20.936  16.794  1.00  4.59           H  
ATOM    633 1HG  ARG A  39       8.260  20.586  15.053  1.00  4.59           H  
ATOM    634 2HG  ARG A  39       7.563  22.146  15.507  1.00  4.59           H  
ATOM    635 1HD  ARG A  39       7.918  21.747  17.807  1.00  4.59           H  
ATOM    636 2HD  ARG A  39       8.394  20.063  17.498  1.00  4.59           H  
ATOM    637  HE  ARG A  39      10.234  21.487  16.020  1.00  4.59           H  
ATOM    638 1HH1 ARG A  39       9.159  21.550  19.392  1.00  4.59           H  
ATOM    639 2HH1 ARG A  39      10.716  22.067  20.005  1.00  4.59           H  
ATOM    640 1HH2 ARG A  39      12.206  22.181  16.830  1.00  4.59           H  
ATOM    641 2HH2 ARG A  39      12.448  22.426  18.554  1.00  4.59           H  
ENDMDL

