REMARK ID 650127 DOMAINID 643526 MODEL 1 2024-12-21_00000039_1_19
MODEL     1
ATOM      1  N   SER A   1       0.820   1.181   0.279  1.00  3.78           N  
ATOM      2  CA  SER A   1       0.836   2.140  -0.816  1.00  3.78           C  
ATOM      3  C   SER A   1       1.039   3.554  -0.265  1.00  3.78           C  
ATOM      4  O   SER A   1       2.172   4.022  -0.143  1.00  3.78           O  
ATOM      5  CB  SER A   1      -0.442   2.009  -1.651  1.00  3.78           C  
ATOM      6  OG  SER A   1      -1.590   2.337  -0.911  1.00  3.78           O  
ATOM      7 1H   SER A   1       0.639   0.256  -0.079  1.00  3.78           H  
ATOM      8 2H   SER A   1       1.716   1.196   0.746  1.00  3.78           H  
ATOM      9 3H   SER A   1       0.099   1.437   0.939  1.00  3.78           H  
ATOM     10  HA  SER A   1       1.683   1.910  -1.463  1.00  3.78           H  
ATOM     11 1HB  SER A   1      -0.369   2.665  -2.518  1.00  3.78           H  
ATOM     12 2HB  SER A   1      -0.526   0.989  -2.022  1.00  3.78           H  
ATOM     13  HG  SER A   1      -1.649   1.672  -0.213  1.00  3.78           H  
ATOM     14  N   GLY A   2      -0.055   4.227   0.066  1.00  3.51           N  
ATOM     15  CA  GLY A   2       0.011   5.555   0.652  1.00  3.51           C  
ATOM     16  C   GLY A   2       0.166   5.407   2.162  1.00  3.51           C  
ATOM     17  O   GLY A   2       0.348   4.287   2.643  1.00  3.51           O  
ATOM     18  H   GLY A   2      -0.951   3.797  -0.095  1.00  3.51           H  
ATOM     19 1HA  GLY A   2       0.859   6.093   0.228  1.00  3.51           H  
ATOM     20 2HA  GLY A   2      -0.898   6.105   0.410  1.00  3.51           H  
ATOM     21  N   PRO A   3       0.091   6.507   2.926  1.00  3.18           N  
ATOM     22  CA  PRO A   3       0.211   6.568   4.374  1.00  3.18           C  
ATOM     23  C   PRO A   3      -0.844   5.703   5.036  1.00  3.18           C  
ATOM     24  O   PRO A   3      -1.957   5.573   4.513  1.00  3.18           O  
ATOM     25  CB  PRO A   3      -0.034   8.052   4.672  1.00  3.18           C  
ATOM     26  CG  PRO A   3       0.323   8.768   3.387  1.00  3.18           C  
ATOM     27  CD  PRO A   3      -0.107   7.822   2.287  1.00  3.18           C  
ATOM     28  HA  PRO A   3       1.223   6.254   4.674  1.00  3.18           H  
ATOM     29 1HB  PRO A   3      -1.086   8.199   4.972  1.00  3.18           H  
ATOM     30 2HB  PRO A   3       0.584   8.370   5.523  1.00  3.18           H  
ATOM     31 1HG  PRO A   3      -0.195   9.739   3.339  1.00  3.18           H  
ATOM     32 2HG  PRO A   3       1.402   8.985   3.362  1.00  3.18           H  
ATOM     33 1HD  PRO A   3      -1.166   7.976   2.035  1.00  3.18           H  
ATOM     34 2HD  PRO A   3       0.553   7.964   1.425  1.00  3.18           H  
ATOM     35  N   ASN A   4      -0.526   5.135   6.195  1.00  2.81           N  
ATOM     36  CA  ASN A   4      -1.501   4.299   6.884  1.00  2.81           C  
ATOM     37  C   ASN A   4      -2.790   5.076   7.120  1.00  2.81           C  
ATOM     38  O   ASN A   4      -2.767   6.199   7.618  1.00  2.81           O  
ATOM     39  CB  ASN A   4      -0.942   3.797   8.204  1.00  2.81           C  
ATOM     40  CG  ASN A   4       0.158   2.777   8.038  1.00  2.81           C  
ATOM     41  OD1 ASN A   4       0.242   2.083   7.019  1.00  2.81           O  
ATOM     42  ND2 ASN A   4       1.009   2.677   9.027  1.00  2.81           N  
ATOM     43  H   ASN A   4       0.393   5.269   6.592  1.00  2.81           H  
ATOM     44  HA  ASN A   4      -1.739   3.444   6.249  1.00  2.81           H  
ATOM     45 1HB  ASN A   4      -0.553   4.641   8.774  1.00  2.81           H  
ATOM     46 2HB  ASN A   4      -1.747   3.353   8.789  1.00  2.81           H  
ATOM     47 1HD2 ASN A   4       1.761   2.020   8.975  1.00  2.81           H  
ATOM     48 2HD2 ASN A   4       0.908   3.258   9.834  1.00  2.81           H  
ATOM     49  N   GLY A   5      -3.912   4.468   6.735  1.00  2.44           N  
ATOM     50  CA  GLY A   5      -5.244   5.057   6.871  1.00  2.44           C  
ATOM     51  C   GLY A   5      -5.661   5.862   5.635  1.00  2.44           C  
ATOM     52  O   GLY A   5      -6.835   6.223   5.488  1.00  2.44           O  
ATOM     53  H   GLY A   5      -3.838   3.548   6.324  1.00  2.44           H  
ATOM     54 1HA  GLY A   5      -5.964   4.259   7.043  1.00  2.44           H  
ATOM     55 2HA  GLY A   5      -5.263   5.705   7.747  1.00  2.44           H  
ATOM     56  N   GLY A   6      -4.689   6.120   4.744  1.00  2.14           N  
ATOM     57  CA  GLY A   6      -4.869   6.892   3.515  1.00  2.14           C  
ATOM     58  C   GLY A   6      -5.884   6.276   2.569  1.00  2.14           C  
ATOM     59  O   GLY A   6      -6.560   6.983   1.818  1.00  2.14           O  
ATOM     60  H   GLY A   6      -3.746   5.785   4.927  1.00  2.14           H  
ATOM     61 1HA  GLY A   6      -5.176   7.906   3.771  1.00  2.14           H  
ATOM     62 2HA  GLY A   6      -3.905   6.973   3.011  1.00  2.14           H  
ATOM     63  N   VAL A   7      -5.978   4.953   2.596  1.00  1.89           N  
ATOM     64  CA  VAL A   7      -6.920   4.239   1.765  1.00  1.89           C  
ATOM     65  C   VAL A   7      -7.985   3.630   2.651  1.00  1.89           C  
ATOM     66  O   VAL A   7      -7.700   2.798   3.509  1.00  1.89           O  
ATOM     67  CB  VAL A   7      -6.218   3.134   0.961  1.00  1.89           C  
ATOM     68  CG1 VAL A   7      -7.245   2.387   0.120  1.00  1.89           C  
ATOM     69  CG2 VAL A   7      -5.134   3.760   0.085  1.00  1.89           C  
ATOM     70  H   VAL A   7      -5.385   4.442   3.228  1.00  1.89           H  
ATOM     71  HA  VAL A   7      -7.393   4.936   1.073  1.00  1.89           H  
ATOM     72  HB  VAL A   7      -5.769   2.417   1.647  1.00  1.89           H  
ATOM     73 1HG1 VAL A   7      -6.752   1.596  -0.441  1.00  1.89           H  
ATOM     74 2HG1 VAL A   7      -8.006   1.948   0.774  1.00  1.89           H  
ATOM     75 3HG1 VAL A   7      -7.722   3.081  -0.571  1.00  1.89           H  
ATOM     76 1HG2 VAL A   7      -4.628   2.979  -0.486  1.00  1.89           H  
ATOM     77 2HG2 VAL A   7      -5.591   4.474  -0.602  1.00  1.89           H  
ATOM     78 3HG2 VAL A   7      -4.406   4.275   0.712  1.00  1.89           H  
ATOM     79  N   CYS A   8      -9.209   4.075   2.447  1.00  1.70           N  
ATOM     80  CA  CYS A   8     -10.343   3.628   3.239  1.00  1.70           C  
ATOM     81  C   CYS A   8     -10.747   2.197   2.856  1.00  1.70           C  
ATOM     82  O   CYS A   8     -10.928   1.918   1.672  1.00  1.70           O  
ATOM     83  CB  CYS A   8     -11.525   4.580   3.024  1.00  1.70           C  
ATOM     84  SG  CYS A   8     -13.010   4.168   3.970  1.00  1.70           S  
ATOM     85  H   CYS A   8      -9.354   4.763   1.725  1.00  1.70           H  
ATOM     86  HA  CYS A   8     -10.060   3.671   4.285  1.00  1.70           H  
ATOM     87 1HB  CYS A   8     -11.225   5.594   3.295  1.00  1.70           H  
ATOM     88 2HB  CYS A   8     -11.794   4.591   1.968  1.00  1.70           H  
ATOM     89  N   PRO A   9     -10.832   1.236   3.806  1.00  1.53           N  
ATOM     90  CA  PRO A   9     -11.290  -0.118   3.570  1.00  1.53           C  
ATOM     91  C   PRO A   9     -12.692  -0.111   2.995  1.00  1.53           C  
ATOM     92  O   PRO A   9     -13.513   0.737   3.329  1.00  1.53           O  
ATOM     93  CB  PRO A   9     -11.247  -0.752   4.967  1.00  1.53           C  
ATOM     94  CG  PRO A   9     -10.190   0.033   5.704  1.00  1.53           C  
ATOM     95  CD  PRO A   9     -10.309   1.439   5.187  1.00  1.53           C  
ATOM     96  HA  PRO A   9     -10.593  -0.621   2.883  1.00  1.53           H  
ATOM     97 1HB  PRO A   9     -12.237  -0.682   5.442  1.00  1.53           H  
ATOM     98 2HB  PRO A   9     -11.003  -1.823   4.889  1.00  1.53           H  
ATOM     99 1HG  PRO A   9     -10.358  -0.028   6.791  1.00  1.53           H  
ATOM    100 2HG  PRO A   9      -9.196  -0.398   5.513  1.00  1.53           H  
ATOM    101 1HD  PRO A   9     -11.004   1.954   5.807  1.00  1.53           H  
ATOM    102 2HD  PRO A   9      -9.308   1.889   5.194  1.00  1.53           H  
ATOM    103  N   VAL A  10     -12.984  -1.114   2.184  1.00  1.37           N  
ATOM    104  CA  VAL A  10     -14.275  -1.260   1.519  1.00  1.37           C  
ATOM    105  C   VAL A  10     -15.115  -2.326   2.202  1.00  1.37           C  
ATOM    106  O   VAL A  10     -15.955  -2.983   1.589  1.00  1.37           O  
ATOM    107  CB  VAL A  10     -14.046  -1.651   0.058  1.00  1.37           C  
ATOM    108  CG1 VAL A  10     -13.301  -0.533  -0.661  1.00  1.37           C  
ATOM    109  CG2 VAL A  10     -13.249  -2.948   0.022  1.00  1.37           C  
ATOM    110  H   VAL A  10     -12.265  -1.794   1.977  1.00  1.37           H  
ATOM    111  HA  VAL A  10     -14.804  -0.307   1.563  1.00  1.37           H  
ATOM    112  HB  VAL A  10     -15.006  -1.791  -0.438  1.00  1.37           H  
ATOM    113 1HG1 VAL A  10     -13.141  -0.811  -1.703  1.00  1.37           H  
ATOM    114 2HG1 VAL A  10     -13.890   0.383  -0.617  1.00  1.37           H  
ATOM    115 3HG1 VAL A  10     -12.336  -0.365  -0.179  1.00  1.37           H  
ATOM    116 1HG2 VAL A  10     -13.081  -3.245  -1.013  1.00  1.37           H  
ATOM    117 2HG2 VAL A  10     -12.290  -2.799   0.519  1.00  1.37           H  
ATOM    118 3HG2 VAL A  10     -13.807  -3.731   0.539  1.00  1.37           H  
ATOM    119  N   LEU A  11     -14.844  -2.502   3.479  1.00  1.22           N  
ATOM    120  CA  LEU A  11     -15.531  -3.461   4.311  1.00  1.22           C  
ATOM    121  C   LEU A  11     -16.848  -2.871   4.795  1.00  1.22           C  
ATOM    122  O   LEU A  11     -16.950  -1.670   5.064  1.00  1.22           O  
ATOM    123  CB  LEU A  11     -14.630  -3.803   5.491  1.00  1.22           C  
ATOM    124  CG  LEU A  11     -13.273  -4.392   5.086  1.00  1.22           C  
ATOM    125  CD1 LEU A  11     -12.432  -4.615   6.326  1.00  1.22           C  
ATOM    126  CD2 LEU A  11     -13.492  -5.676   4.311  1.00  1.22           C  
ATOM    127  H   LEU A  11     -14.135  -1.913   3.891  1.00  1.22           H  
ATOM    128  HA  LEU A  11     -15.738  -4.357   3.728  1.00  1.22           H  
ATOM    129 1HB  LEU A  11     -14.449  -2.898   6.069  1.00  1.22           H  
ATOM    130 2HB  LEU A  11     -15.142  -4.527   6.126  1.00  1.22           H  
ATOM    131  HG  LEU A  11     -12.746  -3.681   4.450  1.00  1.22           H  
ATOM    132 1HD1 LEU A  11     -11.461  -5.018   6.040  1.00  1.22           H  
ATOM    133 2HD1 LEU A  11     -12.291  -3.667   6.845  1.00  1.22           H  
ATOM    134 3HD1 LEU A  11     -12.937  -5.320   6.986  1.00  1.22           H  
ATOM    135 1HD2 LEU A  11     -12.529  -6.091   4.013  1.00  1.22           H  
ATOM    136 2HD2 LEU A  11     -14.018  -6.395   4.940  1.00  1.22           H  
ATOM    137 3HD2 LEU A  11     -14.089  -5.465   3.422  1.00  1.22           H  
ATOM    138  N   ILE A  12     -17.860  -3.703   4.966  1.00  1.07           N  
ATOM    139  CA  ILE A  12     -19.132  -3.153   5.397  1.00  1.07           C  
ATOM    140  C   ILE A  12     -19.218  -2.996   6.902  1.00  1.07           C  
ATOM    141  O   ILE A  12     -19.681  -3.881   7.623  1.00  1.07           O  
ATOM    142  CB  ILE A  12     -20.276  -4.027   4.893  1.00  1.07           C  
ATOM    143  CG1 ILE A  12     -20.143  -4.212   3.385  1.00  1.07           C  
ATOM    144  CG2 ILE A  12     -21.574  -3.408   5.245  1.00  1.07           C  
ATOM    145  CD1 ILE A  12     -20.132  -2.903   2.624  1.00  1.07           C  
ATOM    146  H   ILE A  12     -17.762  -4.687   4.766  1.00  1.07           H  
ATOM    147  HA  ILE A  12     -19.246  -2.165   4.951  1.00  1.07           H  
ATOM    148  HB  ILE A  12     -20.212  -5.011   5.354  1.00  1.07           H  
ATOM    149 1HG1 ILE A  12     -19.214  -4.742   3.172  1.00  1.07           H  
ATOM    150 2HG1 ILE A  12     -20.978  -4.815   3.025  1.00  1.07           H  
ATOM    151 1HG2 ILE A  12     -22.391  -4.035   4.893  1.00  1.07           H  
ATOM    152 2HG2 ILE A  12     -21.620  -3.312   6.325  1.00  1.07           H  
ATOM    153 3HG2 ILE A  12     -21.642  -2.424   4.780  1.00  1.07           H  
ATOM    154 1HD1 ILE A  12     -20.034  -3.103   1.557  1.00  1.07           H  
ATOM    155 2HD1 ILE A  12     -21.062  -2.366   2.810  1.00  1.07           H  
ATOM    156 3HD1 ILE A  12     -19.290  -2.294   2.955  1.00  1.07           H  
ATOM    157  N   TYR A  13     -18.772  -1.833   7.348  1.00  0.95           N  
ATOM    158  CA  TYR A  13     -18.692  -1.493   8.762  1.00  0.95           C  
ATOM    159  C   TYR A  13     -19.633  -0.361   9.172  1.00  0.95           C  
ATOM    160  O   TYR A  13     -19.666   0.698   8.535  1.00  0.95           O  
ATOM    161  CB  TYR A  13     -17.247  -1.148   9.108  1.00  0.95           C  
ATOM    162  CG  TYR A  13     -17.032  -0.697  10.503  1.00  0.95           C  
ATOM    163  CD1 TYR A  13     -17.043  -1.583  11.570  1.00  0.95           C  
ATOM    164  CD2 TYR A  13     -16.811   0.611  10.705  1.00  0.95           C  
ATOM    165  CE1 TYR A  13     -16.823  -1.101  12.849  1.00  0.95           C  
ATOM    166  CE2 TYR A  13     -16.599   1.104  11.947  1.00  0.95           C  
ATOM    167  CZ  TYR A  13     -16.596   0.261  13.032  1.00  0.95           C  
ATOM    168  OH  TYR A  13     -16.351   0.763  14.295  1.00  0.95           O  
ATOM    169  H   TYR A  13     -18.392  -1.204   6.640  1.00  0.95           H  
ATOM    170  HA  TYR A  13     -18.978  -2.373   9.339  1.00  0.95           H  
ATOM    171 1HB  TYR A  13     -16.617  -2.021   8.932  1.00  0.95           H  
ATOM    172 2HB  TYR A  13     -16.899  -0.358   8.441  1.00  0.95           H  
ATOM    173  HD1 TYR A  13     -17.220  -2.644  11.404  1.00  0.95           H  
ATOM    174  HD2 TYR A  13     -16.808   1.255   9.854  1.00  0.95           H  
ATOM    175  HE1 TYR A  13     -16.822  -1.780  13.699  1.00  0.95           H  
ATOM    176  HE2 TYR A  13     -16.432   2.159  12.074  1.00  0.95           H  
ATOM    177  HH  TYR A  13     -15.877   1.618  14.208  1.00  0.95           H  
ATOM    178  N   LEU A  14     -20.396  -0.609  10.240  1.00  0.85           N  
ATOM    179  CA  LEU A  14     -21.348   0.346  10.810  1.00  0.85           C  
ATOM    180  C   LEU A  14     -20.715   1.357  11.749  1.00  0.85           C  
ATOM    181  O   LEU A  14     -19.778   1.034  12.476  1.00  0.85           O  
ATOM    182  CB  LEU A  14     -22.467  -0.388  11.558  1.00  0.85           C  
ATOM    183  CG  LEU A  14     -23.388  -1.228  10.711  1.00  0.85           C  
ATOM    184  CD1 LEU A  14     -24.314  -2.036  11.595  1.00  0.85           C  
ATOM    185  CD2 LEU A  14     -24.207  -0.279   9.862  1.00  0.85           C  
ATOM    186  H   LEU A  14     -20.303  -1.510  10.686  1.00  0.85           H  
ATOM    187  HA  LEU A  14     -21.796   0.885   9.983  1.00  0.85           H  
ATOM    188 1HB  LEU A  14     -22.018  -1.033  12.309  1.00  0.85           H  
ATOM    189 2HB  LEU A  14     -23.078   0.357  12.068  1.00  0.85           H  
ATOM    190  HG  LEU A  14     -22.813  -1.905  10.077  1.00  0.85           H  
ATOM    191 1HD1 LEU A  14     -24.991  -2.622  10.972  1.00  0.85           H  
ATOM    192 2HD1 LEU A  14     -23.726  -2.707  12.221  1.00  0.85           H  
ATOM    193 3HD1 LEU A  14     -24.892  -1.363  12.226  1.00  0.85           H  
ATOM    194 1HD2 LEU A  14     -24.897  -0.845   9.246  1.00  0.85           H  
ATOM    195 2HD2 LEU A  14     -24.772   0.393  10.506  1.00  0.85           H  
ATOM    196 3HD2 LEU A  14     -23.547   0.313   9.234  1.00  0.85           H  
ATOM    197  N   CYS A  15     -21.299   2.552  11.787  1.00  0.79           N  
ATOM    198  CA  CYS A  15     -20.829   3.642  12.635  1.00  0.79           C  
ATOM    199  C   CYS A  15     -21.941   4.573  13.095  1.00  0.79           C  
ATOM    200  O   CYS A  15     -23.071   4.515  12.601  1.00  0.79           O  
ATOM    201  CB  CYS A  15     -19.816   4.473  11.868  1.00  0.79           C  
ATOM    202  SG  CYS A  15     -20.505   5.253  10.379  1.00  0.79           S  
ATOM    203  H   CYS A  15     -22.061   2.721  11.141  1.00  0.79           H  
ATOM    204  HA  CYS A  15     -20.348   3.213  13.515  1.00  0.79           H  
ATOM    205 1HB  CYS A  15     -19.420   5.260  12.509  1.00  0.79           H  
ATOM    206 2HB  CYS A  15     -18.991   3.840  11.582  1.00  0.79           H  
ATOM    207  N   ARG A  16     -21.600   5.441  14.048  1.00  0.76           N  
ATOM    208  CA  ARG A  16     -22.494   6.492  14.493  1.00  0.76           C  
ATOM    209  C   ARG A  16     -21.722   7.794  14.432  1.00  0.76           C  
ATOM    210  O   ARG A  16     -22.294   8.881  14.261  1.00  0.76           O  
ATOM    211  CB  ARG A  16     -22.996   6.229  15.904  1.00  0.76           C  
ATOM    212  CG  ARG A  16     -23.878   4.988  16.055  1.00  0.76           C  
ATOM    213  CD  ARG A  16     -25.196   5.186  15.380  1.00  0.76           C  
ATOM    214  NE  ARG A  16     -26.073   4.035  15.505  1.00  0.76           N  
ATOM    215  CZ  ARG A  16     -26.133   2.999  14.640  1.00  0.76           C  
ATOM    216  NH1 ARG A  16     -25.365   2.958  13.568  1.00  0.76           N  
ATOM    217  NH2 ARG A  16     -26.983   2.009  14.866  1.00  0.76           N  
ATOM    218  H   ARG A  16     -20.662   5.408  14.472  1.00  0.76           H  
ATOM    219  HA  ARG A  16     -23.344   6.555  13.815  1.00  0.76           H  
ATOM    220 1HB  ARG A  16     -22.136   6.103  16.566  1.00  0.76           H  
ATOM    221 2HB  ARG A  16     -23.559   7.090  16.259  1.00  0.76           H  
ATOM    222 1HG  ARG A  16     -23.388   4.125  15.609  1.00  0.76           H  
ATOM    223 2HG  ARG A  16     -24.058   4.795  17.112  1.00  0.76           H  
ATOM    224 1HD  ARG A  16     -25.699   6.047  15.818  1.00  0.76           H  
ATOM    225 2HD  ARG A  16     -25.029   5.369  14.318  1.00  0.76           H  
ATOM    226  HE  ARG A  16     -26.689   4.008  16.305  1.00  0.76           H  
ATOM    227 1HH1 ARG A  16     -24.687   3.708  13.359  1.00  0.76           H  
ATOM    228 2HH1 ARG A  16     -25.439   2.180  12.936  1.00  0.76           H  
ATOM    229 1HH2 ARG A  16     -27.579   2.031  15.682  1.00  0.76           H  
ATOM    230 2HH2 ARG A  16     -27.036   1.233  14.223  1.00  0.76           H  
ATOM    231  N   ARG A  17     -20.407   7.665  14.581  1.00  0.78           N  
ATOM    232  CA  ARG A  17     -19.493   8.800  14.609  1.00  0.78           C  
ATOM    233  C   ARG A  17     -18.245   8.532  13.768  1.00  0.78           C  
ATOM    234  O   ARG A  17     -17.823   7.389  13.609  1.00  0.78           O  
ATOM    235  CB  ARG A  17     -19.082   9.123  16.044  1.00  0.78           C  
ATOM    236  CG  ARG A  17     -20.224   9.564  16.971  1.00  0.78           C  
ATOM    237  CD  ARG A  17     -20.742  10.915  16.601  1.00  0.78           C  
ATOM    238  NE  ARG A  17     -21.758  11.385  17.525  1.00  0.78           N  
ATOM    239  CZ  ARG A  17     -23.084  11.137  17.422  1.00  0.78           C  
ATOM    240  NH1 ARG A  17     -23.573  10.423  16.423  1.00  0.78           N  
ATOM    241  NH2 ARG A  17     -23.908  11.624  18.337  1.00  0.78           N  
ATOM    242  H   ARG A  17     -20.033   6.721  14.747  1.00  0.78           H  
ATOM    243  HA  ARG A  17     -20.008   9.667  14.189  1.00  0.78           H  
ATOM    244 1HB  ARG A  17     -18.629   8.231  16.490  1.00  0.78           H  
ATOM    245 2HB  ARG A  17     -18.325   9.905  16.045  1.00  0.78           H  
ATOM    246 1HG  ARG A  17     -21.042   8.853  16.935  1.00  0.78           H  
ATOM    247 2HG  ARG A  17     -19.846   9.618  17.991  1.00  0.78           H  
ATOM    248 1HD  ARG A  17     -19.922  11.631  16.605  1.00  0.78           H  
ATOM    249 2HD  ARG A  17     -21.182  10.877  15.605  1.00  0.78           H  
ATOM    250  HE  ARG A  17     -21.448  11.938  18.311  1.00  0.78           H  
ATOM    251 1HH1 ARG A  17     -22.962  10.028  15.691  1.00  0.78           H  
ATOM    252 2HH1 ARG A  17     -24.565  10.258  16.367  1.00  0.78           H  
ATOM    253 1HH2 ARG A  17     -23.544  12.173  19.103  1.00  0.78           H  
ATOM    254 2HH2 ARG A  17     -24.899  11.447  18.269  1.00  0.78           H  
ATOM    255  N   ASP A  18     -17.580   9.594  13.298  1.00  0.86           N  
ATOM    256  CA  ASP A  18     -16.320   9.436  12.549  1.00  0.86           C  
ATOM    257  C   ASP A  18     -15.270   8.697  13.370  1.00  0.86           C  
ATOM    258  O   ASP A  18     -14.460   7.951  12.837  1.00  0.86           O  
ATOM    259  CB  ASP A  18     -15.738  10.793  12.154  1.00  0.86           C  
ATOM    260  CG  ASP A  18     -16.482  11.504  11.052  1.00  0.86           C  
ATOM    261  OD1 ASP A  18     -17.279  10.892  10.378  1.00  0.86           O  
ATOM    262  OD2 ASP A  18     -16.243  12.671  10.879  1.00  0.86           O  
ATOM    263  H   ASP A  18     -17.956  10.520  13.443  1.00  0.86           H  
ATOM    264  HA  ASP A  18     -16.519   8.855  11.648  1.00  0.86           H  
ATOM    265 1HB  ASP A  18     -15.709  11.442  13.030  1.00  0.86           H  
ATOM    266 2HB  ASP A  18     -14.704  10.651  11.828  1.00  0.86           H  
ATOM    267  N   SER A  19     -15.319   8.870  14.686  1.00  0.98           N  
ATOM    268  CA  SER A  19     -14.383   8.239  15.612  1.00  0.98           C  
ATOM    269  C   SER A  19     -14.506   6.710  15.638  1.00  0.98           C  
ATOM    270  O   SER A  19     -13.639   6.029  16.187  1.00  0.98           O  
ATOM    271  CB  SER A  19     -14.566   8.797  17.008  1.00  0.98           C  
ATOM    272  OG  SER A  19     -15.816   8.452  17.539  1.00  0.98           O  
ATOM    273  H   SER A  19     -16.026   9.484  15.057  1.00  0.98           H  
ATOM    274  HA  SER A  19     -13.372   8.483  15.280  1.00  0.98           H  
ATOM    275 1HB  SER A  19     -13.779   8.406  17.652  1.00  0.98           H  
ATOM    276 2HB  SER A  19     -14.463   9.880  16.987  1.00  0.98           H  
ATOM    277  HG  SER A  19     -15.933   7.503  17.361  1.00  0.98           H  
ATOM    278  N   ASP A  20     -15.584   6.171  15.066  1.00  1.16           N  
ATOM    279  CA  ASP A  20     -15.788   4.737  15.013  1.00  1.16           C  
ATOM    280  C   ASP A  20     -15.104   4.160  13.771  1.00  1.16           C  
ATOM    281  O   ASP A  20     -14.888   2.949  13.678  1.00  1.16           O  
ATOM    282  CB  ASP A  20     -17.278   4.404  14.871  1.00  1.16           C  
ATOM    283  CG  ASP A  20     -18.169   4.891  16.004  1.00  1.16           C  
ATOM    284  OD1 ASP A  20     -17.761   4.839  17.140  1.00  1.16           O  
ATOM    285  OD2 ASP A  20     -19.306   5.303  15.704  1.00  1.16           O  
ATOM    286  H   ASP A  20     -16.277   6.766  14.617  1.00  1.16           H  
ATOM    287  HA  ASP A  20     -15.365   4.275  15.906  1.00  1.16           H  
ATOM    288 1HB  ASP A  20     -17.629   4.844  13.942  1.00  1.16           H  
ATOM    289 2HB  ASP A  20     -17.399   3.325  14.773  1.00  1.16           H  
ATOM    290  N   CYS A  21     -14.853   5.016  12.778  1.00  1.38           N  
ATOM    291  CA  CYS A  21     -14.383   4.577  11.473  1.00  1.38           C  
ATOM    292  C   CYS A  21     -12.876   4.348  11.423  1.00  1.38           C  
ATOM    293  O   CYS A  21     -12.117   5.058  12.085  1.00  1.38           O  
ATOM    294  CB  CYS A  21     -14.778   5.598  10.409  1.00  1.38           C  
ATOM    295  SG  CYS A  21     -16.544   5.755  10.148  1.00  1.38           S  
ATOM    296  H   CYS A  21     -14.971   6.012  12.930  1.00  1.38           H  
ATOM    297  HA  CYS A  21     -14.888   3.644  11.254  1.00  1.38           H  
ATOM    298 1HB  CYS A  21     -14.387   6.580  10.681  1.00  1.38           H  
ATOM    299 2HB  CYS A  21     -14.334   5.329   9.481  1.00  1.38           H  
ATOM    300  N   PRO A  22     -12.401   3.330  10.677  1.00  1.59           N  
ATOM    301  CA  PRO A  22     -10.996   3.021  10.481  1.00  1.59           C  
ATOM    302  C   PRO A  22     -10.293   4.056   9.614  1.00  1.59           C  
ATOM    303  O   PRO A  22     -10.892   4.613   8.694  1.00  1.59           O  
ATOM    304  CB  PRO A  22     -11.052   1.660   9.775  1.00  1.59           C  
ATOM    305  CG  PRO A  22     -12.389   1.648   9.055  1.00  1.59           C  
ATOM    306  CD  PRO A  22     -13.329   2.421   9.952  1.00  1.59           C  
ATOM    307  HA  PRO A  22     -10.505   2.941  11.463  1.00  1.59           H  
ATOM    308 1HB  PRO A  22     -10.201   1.566   9.084  1.00  1.59           H  
ATOM    309 2HB  PRO A  22     -10.957   0.851  10.512  1.00  1.59           H  
ATOM    310 1HG  PRO A  22     -12.285   2.103   8.061  1.00  1.59           H  
ATOM    311 2HG  PRO A  22     -12.720   0.611   8.890  1.00  1.59           H  
ATOM    312 1HD  PRO A  22     -14.033   2.973   9.316  1.00  1.59           H  
ATOM    313 2HD  PRO A  22     -13.834   1.737  10.654  1.00  1.59           H  
ATOM    314  N   GLY A  23      -9.001   4.243   9.853  1.00  1.74           N  
ATOM    315  CA  GLY A  23      -8.185   5.104   9.007  1.00  1.74           C  
ATOM    316  C   GLY A  23      -8.774   6.498   8.908  1.00  1.74           C  
ATOM    317  O   GLY A  23      -9.227   7.061   9.904  1.00  1.74           O  
ATOM    318  H   GLY A  23      -8.571   3.773  10.638  1.00  1.74           H  
ATOM    319 1HA  GLY A  23      -7.173   5.163   9.409  1.00  1.74           H  
ATOM    320 2HA  GLY A  23      -8.117   4.671   8.010  1.00  1.74           H  
ATOM    321  N   GLU A  24      -8.811   7.011   7.680  1.00  1.76           N  
ATOM    322  CA  GLU A  24      -9.368   8.323   7.367  1.00  1.76           C  
ATOM    323  C   GLU A  24     -10.809   8.239   6.838  1.00  1.76           C  
ATOM    324  O   GLU A  24     -11.302   9.186   6.221  1.00  1.76           O  
ATOM    325  CB  GLU A  24      -8.478   9.041   6.343  1.00  1.76           C  
ATOM    326  CG  GLU A  24      -7.046   9.350   6.821  1.00  1.76           C  
ATOM    327  CD  GLU A  24      -6.976  10.357   7.953  1.00  1.76           C  
ATOM    328  OE1 GLU A  24      -7.640  11.364   7.871  1.00  1.76           O  
ATOM    329  OE2 GLU A  24      -6.248  10.121   8.892  1.00  1.76           O  
ATOM    330  H   GLU A  24      -8.380   6.489   6.915  1.00  1.76           H  
ATOM    331  HA  GLU A  24      -9.385   8.912   8.283  1.00  1.76           H  
ATOM    332 1HB  GLU A  24      -8.398   8.427   5.443  1.00  1.76           H  
ATOM    333 2HB  GLU A  24      -8.945   9.981   6.054  1.00  1.76           H  
ATOM    334 1HG  GLU A  24      -6.585   8.421   7.156  1.00  1.76           H  
ATOM    335 2HG  GLU A  24      -6.469   9.718   5.975  1.00  1.76           H  
ATOM    336  N   CYS A  25     -11.471   7.093   7.026  1.00  1.65           N  
ATOM    337  CA  CYS A  25     -12.843   6.911   6.547  1.00  1.65           C  
ATOM    338  C   CYS A  25     -13.801   7.809   7.331  1.00  1.65           C  
ATOM    339  O   CYS A  25     -13.592   8.058   8.519  1.00  1.65           O  
ATOM    340  CB  CYS A  25     -13.292   5.478   6.738  1.00  1.65           C  
ATOM    341  SG  CYS A  25     -12.386   4.250   5.897  1.00  1.65           S  
ATOM    342  H   CYS A  25     -11.033   6.330   7.549  1.00  1.65           H  
ATOM    343  HA  CYS A  25     -12.892   7.174   5.490  1.00  1.65           H  
ATOM    344 1HB  CYS A  25     -13.198   5.241   7.761  1.00  1.65           H  
ATOM    345 2HB  CYS A  25     -14.335   5.388   6.460  1.00  1.65           H  
ATOM    346  N   ILE A  26     -14.854   8.283   6.671  1.00  1.47           N  
ATOM    347  CA  ILE A  26     -15.859   9.169   7.277  1.00  1.47           C  
ATOM    348  C   ILE A  26     -17.175   8.460   7.567  1.00  1.47           C  
ATOM    349  O   ILE A  26     -17.621   7.636   6.771  1.00  1.47           O  
ATOM    350  CB  ILE A  26     -16.095  10.375   6.355  1.00  1.47           C  
ATOM    351  CG1 ILE A  26     -14.756  11.100   6.134  1.00  1.47           C  
ATOM    352  CG2 ILE A  26     -17.148  11.314   6.920  1.00  1.47           C  
ATOM    353  CD1 ILE A  26     -14.118  11.602   7.420  1.00  1.47           C  
ATOM    354  H   ILE A  26     -14.971   8.039   5.686  1.00  1.47           H  
ATOM    355  HA  ILE A  26     -15.468   9.538   8.226  1.00  1.47           H  
ATOM    356  HB  ILE A  26     -16.430  10.014   5.382  1.00  1.47           H  
ATOM    357 1HG1 ILE A  26     -14.056  10.414   5.649  1.00  1.47           H  
ATOM    358 2HG1 ILE A  26     -14.919  11.950   5.474  1.00  1.47           H  
ATOM    359 1HG2 ILE A  26     -17.293  12.148   6.240  1.00  1.47           H  
ATOM    360 2HG2 ILE A  26     -18.089  10.786   7.038  1.00  1.47           H  
ATOM    361 3HG2 ILE A  26     -16.823  11.690   7.895  1.00  1.47           H  
ATOM    362 1HD1 ILE A  26     -13.177  12.100   7.189  1.00  1.47           H  
ATOM    363 2HD1 ILE A  26     -14.793  12.306   7.916  1.00  1.47           H  
ATOM    364 3HD1 ILE A  26     -13.926  10.762   8.087  1.00  1.47           H  
ATOM    365  N   CYS A  27     -17.766   8.682   8.744  1.00  1.28           N  
ATOM    366  CA  CYS A  27     -19.038   8.023   9.013  1.00  1.28           C  
ATOM    367  C   CYS A  27     -20.105   8.700   8.176  1.00  1.28           C  
ATOM    368  O   CYS A  27     -20.273   9.918   8.239  1.00  1.28           O  
ATOM    369  CB  CYS A  27     -19.414   8.059  10.486  1.00  1.28           C  
ATOM    370  SG  CYS A  27     -20.935   7.184  10.869  1.00  1.28           S  
ATOM    371  H   CYS A  27     -17.393   9.365   9.413  1.00  1.28           H  
ATOM    372  HA  CYS A  27     -18.967   6.989   8.701  1.00  1.28           H  
ATOM    373 1HB  CYS A  27     -18.622   7.615  11.072  1.00  1.28           H  
ATOM    374 2HB  CYS A  27     -19.521   9.094  10.809  1.00  1.28           H  
ATOM    375  N   LEU A  28     -20.820   7.925   7.384  1.00  1.12           N  
ATOM    376  CA  LEU A  28     -21.790   8.487   6.469  1.00  1.12           C  
ATOM    377  C   LEU A  28     -23.201   8.501   7.050  1.00  1.12           C  
ATOM    378  O   LEU A  28     -23.516   7.788   8.004  1.00  1.12           O  
ATOM    379  CB  LEU A  28     -21.747   7.684   5.179  1.00  1.12           C  
ATOM    380  CG  LEU A  28     -20.346   7.590   4.549  1.00  1.12           C  
ATOM    381  CD1 LEU A  28     -20.430   6.724   3.323  1.00  1.12           C  
ATOM    382  CD2 LEU A  28     -19.795   8.982   4.262  1.00  1.12           C  
ATOM    383  H   LEU A  28     -20.661   6.917   7.360  1.00  1.12           H  
ATOM    384  HA  LEU A  28     -21.499   9.512   6.250  1.00  1.12           H  
ATOM    385 1HB  LEU A  28     -22.071   6.681   5.391  1.00  1.12           H  
ATOM    386 2HB  LEU A  28     -22.423   8.125   4.453  1.00  1.12           H  
ATOM    387  HG  LEU A  28     -19.674   7.093   5.250  1.00  1.12           H  
ATOM    388 1HD1 LEU A  28     -19.447   6.618   2.884  1.00  1.12           H  
ATOM    389 2HD1 LEU A  28     -20.809   5.739   3.614  1.00  1.12           H  
ATOM    390 3HD1 LEU A  28     -21.105   7.179   2.601  1.00  1.12           H  
ATOM    391 1HD2 LEU A  28     -18.796   8.898   3.838  1.00  1.12           H  
ATOM    392 2HD2 LEU A  28     -20.447   9.498   3.562  1.00  1.12           H  
ATOM    393 3HD2 LEU A  28     -19.740   9.546   5.195  1.00  1.12           H  
ATOM    394  N   GLY A  29     -24.072   9.306   6.440  1.00  1.02           N  
ATOM    395  CA  GLY A  29     -25.472   9.427   6.861  1.00  1.02           C  
ATOM    396  C   GLY A  29     -26.259   8.115   6.806  1.00  1.02           C  
ATOM    397  O   GLY A  29     -27.302   7.987   7.444  1.00  1.02           O  
ATOM    398  H   GLY A  29     -23.750   9.869   5.666  1.00  1.02           H  
ATOM    399 1HA  GLY A  29     -25.499   9.819   7.878  1.00  1.02           H  
ATOM    400 2HA  GLY A  29     -25.966  10.166   6.232  1.00  1.02           H  
ATOM    401  N   ASN A  30     -25.760   7.136   6.051  1.00  0.96           N  
ATOM    402  CA  ASN A  30     -26.420   5.841   5.947  1.00  0.96           C  
ATOM    403  C   ASN A  30     -25.986   4.854   7.035  1.00  0.96           C  
ATOM    404  O   ASN A  30     -26.405   3.698   7.036  1.00  0.96           O  
ATOM    405  CB  ASN A  30     -26.197   5.266   4.564  1.00  0.96           C  
ATOM    406  CG  ASN A  30     -24.748   4.946   4.248  1.00  0.96           C  
ATOM    407  OD1 ASN A  30     -23.832   4.964   5.081  1.00  0.96           O  
ATOM    408  ND2 ASN A  30     -24.522   4.635   2.992  1.00  0.96           N  
ATOM    409  H   ASN A  30     -24.903   7.300   5.548  1.00  0.96           H  
ATOM    410  HA  ASN A  30     -27.492   5.997   6.075  1.00  0.96           H  
ATOM    411 1HB  ASN A  30     -26.779   4.350   4.465  1.00  0.96           H  
ATOM    412 2HB  ASN A  30     -26.570   5.969   3.819  1.00  0.96           H  
ATOM    413 1HD2 ASN A  30     -23.597   4.402   2.692  1.00  0.96           H  
ATOM    414 2HD2 ASN A  30     -25.278   4.625   2.336  1.00  0.96           H  
ATOM    415  N   GLY A  31     -25.174   5.317   7.987  1.00  0.94           N  
ATOM    416  CA  GLY A  31     -24.716   4.480   9.086  1.00  0.94           C  
ATOM    417  C   GLY A  31     -23.468   3.660   8.780  1.00  0.94           C  
ATOM    418  O   GLY A  31     -23.055   2.856   9.613  1.00  0.94           O  
ATOM    419  H   GLY A  31     -24.833   6.278   7.951  1.00  0.94           H  
ATOM    420 1HA  GLY A  31     -24.509   5.120   9.946  1.00  0.94           H  
ATOM    421 2HA  GLY A  31     -25.520   3.812   9.383  1.00  0.94           H  
ATOM    422  N   TYR A  32     -22.861   3.842   7.607  1.00  0.94           N  
ATOM    423  CA  TYR A  32     -21.656   3.080   7.280  1.00  0.94           C  
ATOM    424  C   TYR A  32     -20.460   3.992   7.063  1.00  0.94           C  
ATOM    425  O   TYR A  32     -20.606   5.151   6.689  1.00  0.94           O  
ATOM    426  CB  TYR A  32     -21.863   2.234   6.028  1.00  0.94           C  
ATOM    427  CG  TYR A  32     -22.920   1.175   6.163  1.00  0.94           C  
ATOM    428  CD1 TYR A  32     -24.237   1.489   5.890  1.00  0.94           C  
ATOM    429  CD2 TYR A  32     -22.582  -0.107   6.558  1.00  0.94           C  
ATOM    430  CE1 TYR A  32     -25.217   0.537   6.003  1.00  0.94           C  
ATOM    431  CE2 TYR A  32     -23.573  -1.062   6.673  1.00  0.94           C  
ATOM    432  CZ  TYR A  32     -24.881  -0.745   6.395  1.00  0.94           C  
ATOM    433  OH  TYR A  32     -25.860  -1.705   6.518  1.00  0.94           O  
ATOM    434  H   TYR A  32     -23.253   4.483   6.915  1.00  0.94           H  
ATOM    435  HA  TYR A  32     -21.415   2.425   8.114  1.00  0.94           H  
ATOM    436 1HB  TYR A  32     -22.131   2.881   5.193  1.00  0.94           H  
ATOM    437 2HB  TYR A  32     -20.923   1.744   5.773  1.00  0.94           H  
ATOM    438  HD1 TYR A  32     -24.501   2.494   5.586  1.00  0.94           H  
ATOM    439  HD2 TYR A  32     -21.543  -0.359   6.781  1.00  0.94           H  
ATOM    440  HE1 TYR A  32     -26.252   0.799   5.787  1.00  0.94           H  
ATOM    441  HE2 TYR A  32     -23.329  -2.066   6.993  1.00  0.94           H  
ATOM    442  HH  TYR A  32     -25.463  -2.532   6.804  1.00  0.94           H  
ATOM    443  N   CYS A  33     -19.263   3.472   7.282  1.00  0.95           N  
ATOM    444  CA  CYS A  33     -18.073   4.292   7.032  1.00  0.95           C  
ATOM    445  C   CYS A  33     -17.685   4.326   5.559  1.00  0.95           C  
ATOM    446  O   CYS A  33     -17.831   3.331   4.850  1.00  0.95           O  
ATOM    447  CB  CYS A  33     -16.895   3.781   7.834  1.00  0.95           C  
ATOM    448  SG  CYS A  33     -17.138   3.902   9.573  1.00  0.95           S  
ATOM    449  H   CYS A  33     -19.196   2.510   7.628  1.00  0.95           H  
ATOM    450  HA  CYS A  33     -18.288   5.305   7.351  1.00  0.95           H  
ATOM    451 1HB  CYS A  33     -16.709   2.734   7.588  1.00  0.95           H  
ATOM    452 2HB  CYS A  33     -16.013   4.343   7.576  1.00  0.95           H  
ATOM    453  N   GLY A  34     -17.139   5.454   5.109  1.00  0.98           N  
ATOM    454  CA  GLY A  34     -16.650   5.566   3.744  1.00  0.98           C  
ATOM    455  C   GLY A  34     -16.435   7.012   3.308  1.00  0.98           C  
ATOM    456  O   GLY A  34     -15.652   7.764   3.897  1.00  0.98           O  
ATOM    457  H   GLY A  34     -17.097   6.257   5.728  1.00  0.98           H  
ATOM    458 1HA  GLY A  34     -15.723   5.010   3.647  1.00  0.98           H  
ATOM    459 2HA  GLY A  34     -17.366   5.092   3.074  1.00  0.98           H  
ENDMDL

REMARK ID 650127 DOMAINID 643526 MODEL 2 2024-12-21_00000039_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.069  -0.702   3.292  1.00  4.70           N  
ATOM      2  CA  SER A   1       1.021  -1.297   2.532  1.00  4.70           C  
ATOM      3  C   SER A   1       1.681  -0.254   1.628  1.00  4.70           C  
ATOM      4  O   SER A   1       2.650   0.404   2.018  1.00  4.70           O  
ATOM      5  CB  SER A   1       0.514  -2.505   1.739  1.00  4.70           C  
ATOM      6  OG  SER A   1      -0.434  -2.137   0.764  1.00  4.70           O  
ATOM      7 1H   SER A   1       0.195  -0.633   4.264  1.00  4.70           H  
ATOM      8 2H   SER A   1      -0.257   0.221   2.927  1.00  4.70           H  
ATOM      9 3H   SER A   1      -0.897  -1.275   3.206  1.00  4.70           H  
ATOM     10  HA  SER A   1       1.775  -1.652   3.236  1.00  4.70           H  
ATOM     11 1HB  SER A   1       1.363  -2.991   1.254  1.00  4.70           H  
ATOM     12 2HB  SER A   1       0.073  -3.226   2.423  1.00  4.70           H  
ATOM     13  HG  SER A   1      -0.692  -2.956   0.327  1.00  4.70           H  
ATOM     14  N   GLY A   2       1.160  -0.095   0.419  1.00  4.26           N  
ATOM     15  CA  GLY A   2       1.742   0.860  -0.506  1.00  4.26           C  
ATOM     16  C   GLY A   2       3.040   0.255  -1.019  1.00  4.26           C  
ATOM     17  O   GLY A   2       3.307  -0.920  -0.750  1.00  4.26           O  
ATOM     18  H   GLY A   2       0.369  -0.661   0.153  1.00  4.26           H  
ATOM     19 1HA  GLY A   2       1.049   1.039  -1.329  1.00  4.26           H  
ATOM     20 2HA  GLY A   2       1.922   1.804   0.006  1.00  4.26           H  
ATOM     21  N   PRO A   3       3.887   1.035  -1.710  1.00  3.74           N  
ATOM     22  CA  PRO A   3       5.162   0.637  -2.298  1.00  3.74           C  
ATOM     23  C   PRO A   3       6.112   0.042  -1.260  1.00  3.74           C  
ATOM     24  O   PRO A   3       6.988  -0.761  -1.583  1.00  3.74           O  
ATOM     25  CB  PRO A   3       5.707   1.968  -2.833  1.00  3.74           C  
ATOM     26  CG  PRO A   3       4.480   2.820  -3.068  1.00  3.74           C  
ATOM     27  CD  PRO A   3       3.534   2.448  -1.947  1.00  3.74           C  
ATOM     28  HA  PRO A   3       4.979  -0.078  -3.114  1.00  3.74           H  
ATOM     29 1HB  PRO A   3       6.400   2.410  -2.100  1.00  3.74           H  
ATOM     30 2HB  PRO A   3       6.286   1.792  -3.752  1.00  3.74           H  
ATOM     31 1HG  PRO A   3       4.754   3.887  -3.057  1.00  3.74           H  
ATOM     32 2HG  PRO A   3       4.064   2.611  -4.065  1.00  3.74           H  
ATOM     33 1HD  PRO A   3       3.739   3.055  -1.049  1.00  3.74           H  
ATOM     34 2HD  PRO A   3       2.502   2.556  -2.299  1.00  3.74           H  
ATOM     35  N   ASN A   4       5.897   0.383   0.010  1.00  3.21           N  
ATOM     36  CA  ASN A   4       6.714  -0.105   1.105  1.00  3.21           C  
ATOM     37  C   ASN A   4       6.615  -1.623   1.229  1.00  3.21           C  
ATOM     38  O   ASN A   4       7.527  -2.277   1.737  1.00  3.21           O  
ATOM     39  CB  ASN A   4       6.300   0.560   2.394  1.00  3.21           C  
ATOM     40  CG  ASN A   4       6.726   1.997   2.450  1.00  3.21           C  
ATOM     41  OD1 ASN A   4       7.638   2.427   1.731  1.00  3.21           O  
ATOM     42  ND2 ASN A   4       6.081   2.757   3.294  1.00  3.21           N  
ATOM     43  H   ASN A   4       5.150   1.023   0.235  1.00  3.21           H  
ATOM     44  HA  ASN A   4       7.750   0.150   0.900  1.00  3.21           H  
ATOM     45 1HB  ASN A   4       5.215   0.508   2.497  1.00  3.21           H  
ATOM     46 2HB  ASN A   4       6.736   0.026   3.235  1.00  3.21           H  
ATOM     47 1HD2 ASN A   4       6.317   3.725   3.377  1.00  3.21           H  
ATOM     48 2HD2 ASN A   4       5.348   2.371   3.855  1.00  3.21           H  
ATOM     49  N   GLY A   5       5.510  -2.198   0.749  1.00  2.74           N  
ATOM     50  CA  GLY A   5       5.293  -3.633   0.815  1.00  2.74           C  
ATOM     51  C   GLY A   5       6.332  -4.414   0.005  1.00  2.74           C  
ATOM     52  O   GLY A   5       6.529  -5.609   0.234  1.00  2.74           O  
ATOM     53  H   GLY A   5       4.792  -1.625   0.306  1.00  2.74           H  
ATOM     54 1HA  GLY A   5       5.320  -3.954   1.855  1.00  2.74           H  
ATOM     55 2HA  GLY A   5       4.295  -3.855   0.438  1.00  2.74           H  
ATOM     56  N   GLY A   6       6.993  -3.744  -0.951  1.00  2.36           N  
ATOM     57  CA  GLY A   6       8.004  -4.378  -1.786  1.00  2.36           C  
ATOM     58  C   GLY A   6       9.413  -4.220  -1.213  1.00  2.36           C  
ATOM     59  O   GLY A   6      10.400  -4.595  -1.852  1.00  2.36           O  
ATOM     60  H   GLY A   6       6.813  -2.751  -1.096  1.00  2.36           H  
ATOM     61 1HA  GLY A   6       7.772  -5.437  -1.892  1.00  2.36           H  
ATOM     62 2HA  GLY A   6       7.967  -3.948  -2.785  1.00  2.36           H  
ATOM     63  N   VAL A   7       9.534  -3.635  -0.024  1.00  2.07           N  
ATOM     64  CA  VAL A   7      10.855  -3.423   0.542  1.00  2.07           C  
ATOM     65  C   VAL A   7      11.358  -4.646   1.285  1.00  2.07           C  
ATOM     66  O   VAL A   7      10.709  -5.160   2.194  1.00  2.07           O  
ATOM     67  CB  VAL A   7      10.848  -2.208   1.479  1.00  2.07           C  
ATOM     68  CG1 VAL A   7      12.213  -2.047   2.145  1.00  2.07           C  
ATOM     69  CG2 VAL A   7      10.504  -0.972   0.663  1.00  2.07           C  
ATOM     70  H   VAL A   7       8.715  -3.323   0.499  1.00  2.07           H  
ATOM     71  HA  VAL A   7      11.546  -3.211  -0.274  1.00  2.07           H  
ATOM     72  HB  VAL A   7      10.100  -2.355   2.258  1.00  2.07           H  
ATOM     73 1HG1 VAL A   7      12.194  -1.183   2.806  1.00  2.07           H  
ATOM     74 2HG1 VAL A   7      12.444  -2.942   2.727  1.00  2.07           H  
ATOM     75 3HG1 VAL A   7      12.976  -1.906   1.383  1.00  2.07           H  
ATOM     76 1HG2 VAL A   7      10.478  -0.097   1.312  1.00  2.07           H  
ATOM     77 2HG2 VAL A   7      11.254  -0.830  -0.112  1.00  2.07           H  
ATOM     78 3HG2 VAL A   7       9.531  -1.113   0.199  1.00  2.07           H  
ATOM     79  N   CYS A   8      12.527  -5.114   0.879  1.00  1.84           N  
ATOM     80  CA  CYS A   8      13.165  -6.274   1.481  1.00  1.84           C  
ATOM     81  C   CYS A   8      13.782  -5.909   2.837  1.00  1.84           C  
ATOM     82  O   CYS A   8      14.558  -4.955   2.909  1.00  1.84           O  
ATOM     83  CB  CYS A   8      14.250  -6.810   0.537  1.00  1.84           C  
ATOM     84  SG  CYS A   8      15.149  -8.262   1.147  1.00  1.84           S  
ATOM     85  H   CYS A   8      12.989  -4.642   0.115  1.00  1.84           H  
ATOM     86  HA  CYS A   8      12.412  -7.045   1.604  1.00  1.84           H  
ATOM     87 1HB  CYS A   8      13.796  -7.075  -0.419  1.00  1.84           H  
ATOM     88 2HB  CYS A   8      14.978  -6.024   0.343  1.00  1.84           H  
ATOM     89  N   PRO A   9      13.421  -6.580   3.959  1.00  1.63           N  
ATOM     90  CA  PRO A   9      13.983  -6.363   5.281  1.00  1.63           C  
ATOM     91  C   PRO A   9      15.485  -6.577   5.320  1.00  1.63           C  
ATOM     92  O   PRO A   9      16.033  -7.411   4.604  1.00  1.63           O  
ATOM     93  CB  PRO A   9      13.252  -7.398   6.143  1.00  1.63           C  
ATOM     94  CG  PRO A   9      11.947  -7.638   5.429  1.00  1.63           C  
ATOM     95  CD  PRO A   9      12.267  -7.529   3.972  1.00  1.63           C  
ATOM     96  HA  PRO A   9      13.735  -5.341   5.606  1.00  1.63           H  
ATOM     97 1HB  PRO A   9      13.862  -8.313   6.225  1.00  1.63           H  
ATOM     98 2HB  PRO A   9      13.115  -7.010   7.163  1.00  1.63           H  
ATOM     99 1HG  PRO A   9      11.546  -8.627   5.694  1.00  1.63           H  
ATOM    100 2HG  PRO A   9      11.199  -6.899   5.749  1.00  1.63           H  
ATOM    101 1HD  PRO A   9      12.534  -8.501   3.629  1.00  1.63           H  
ATOM    102 2HD  PRO A   9      11.384  -7.125   3.473  1.00  1.63           H  
ATOM    103  N   VAL A  10      16.133  -5.865   6.234  1.00  1.44           N  
ATOM    104  CA  VAL A  10      17.580  -5.938   6.436  1.00  1.44           C  
ATOM    105  C   VAL A  10      17.979  -7.042   7.417  1.00  1.44           C  
ATOM    106  O   VAL A  10      19.150  -7.210   7.748  1.00  1.44           O  
ATOM    107  CB  VAL A  10      18.089  -4.589   6.961  1.00  1.44           C  
ATOM    108  CG1 VAL A  10      17.747  -3.487   5.969  1.00  1.44           C  
ATOM    109  CG2 VAL A  10      17.450  -4.310   8.312  1.00  1.44           C  
ATOM    110  H   VAL A  10      15.609  -5.209   6.794  1.00  1.44           H  
ATOM    111  HA  VAL A  10      18.049  -6.143   5.473  1.00  1.44           H  
ATOM    112  HB  VAL A  10      19.173  -4.626   7.065  1.00  1.44           H  
ATOM    113 1HG1 VAL A  10      18.117  -2.532   6.344  1.00  1.44           H  
ATOM    114 2HG1 VAL A  10      18.215  -3.707   5.009  1.00  1.44           H  
ATOM    115 3HG1 VAL A  10      16.666  -3.432   5.841  1.00  1.44           H  
ATOM    116 1HG2 VAL A  10      17.811  -3.356   8.694  1.00  1.44           H  
ATOM    117 2HG2 VAL A  10      16.367  -4.271   8.203  1.00  1.44           H  
ATOM    118 3HG2 VAL A  10      17.715  -5.104   9.012  1.00  1.44           H  
ATOM    119  N   LEU A  11      16.993  -7.774   7.912  1.00  1.25           N  
ATOM    120  CA  LEU A  11      17.260  -8.875   8.820  1.00  1.25           C  
ATOM    121  C   LEU A  11      18.142  -9.919   8.165  1.00  1.25           C  
ATOM    122  O   LEU A  11      17.828 -10.434   7.087  1.00  1.25           O  
ATOM    123  CB  LEU A  11      15.952  -9.557   9.240  1.00  1.25           C  
ATOM    124  CG  LEU A  11      16.112 -10.740  10.213  1.00  1.25           C  
ATOM    125  CD1 LEU A  11      16.623 -10.229  11.547  1.00  1.25           C  
ATOM    126  CD2 LEU A  11      14.779 -11.460  10.360  1.00  1.25           C  
ATOM    127  H   LEU A  11      16.050  -7.580   7.616  1.00  1.25           H  
ATOM    128  HA  LEU A  11      17.770  -8.488   9.699  1.00  1.25           H  
ATOM    129 1HB  LEU A  11      15.311  -8.818   9.716  1.00  1.25           H  
ATOM    130 2HB  LEU A  11      15.450  -9.926   8.345  1.00  1.25           H  
ATOM    131  HG  LEU A  11      16.848 -11.440   9.818  1.00  1.25           H  
ATOM    132 1HD1 LEU A  11      16.751 -11.068  12.231  1.00  1.25           H  
ATOM    133 2HD1 LEU A  11      17.582  -9.732  11.402  1.00  1.25           H  
ATOM    134 3HD1 LEU A  11      15.907  -9.524  11.964  1.00  1.25           H  
ATOM    135 1HD2 LEU A  11      14.897 -12.304  11.039  1.00  1.25           H  
ATOM    136 2HD2 LEU A  11      14.035 -10.772  10.760  1.00  1.25           H  
ATOM    137 3HD2 LEU A  11      14.450 -11.822   9.386  1.00  1.25           H  
ATOM    138  N   ILE A  12      19.212 -10.311   8.837  1.00  1.08           N  
ATOM    139  CA  ILE A  12      20.057 -11.314   8.229  1.00  1.08           C  
ATOM    140  C   ILE A  12      19.485 -12.686   8.517  1.00  1.08           C  
ATOM    141  O   ILE A  12      19.804 -13.342   9.509  1.00  1.08           O  
ATOM    142  CB  ILE A  12      21.497 -11.192   8.722  1.00  1.08           C  
ATOM    143  CG1 ILE A  12      21.985  -9.756   8.492  1.00  1.08           C  
ATOM    144  CG2 ILE A  12      22.361 -12.184   8.011  1.00  1.08           C  
ATOM    145  CD1 ILE A  12      21.912  -9.320   7.036  1.00  1.08           C  
ATOM    146  H   ILE A  12      19.448  -9.893   9.724  1.00  1.08           H  
ATOM    147  HA  ILE A  12      20.060 -11.167   7.149  1.00  1.08           H  
ATOM    148  HB  ILE A  12      21.532 -11.385   9.793  1.00  1.08           H  
ATOM    149 1HG1 ILE A  12      21.372  -9.072   9.081  1.00  1.08           H  
ATOM    150 2HG1 ILE A  12      23.020  -9.673   8.825  1.00  1.08           H  
ATOM    151 1HG2 ILE A  12      23.387 -12.107   8.365  1.00  1.08           H  
ATOM    152 2HG2 ILE A  12      21.976 -13.179   8.216  1.00  1.08           H  
ATOM    153 3HG2 ILE A  12      22.330 -11.993   6.939  1.00  1.08           H  
ATOM    154 1HD1 ILE A  12      22.267  -8.294   6.947  1.00  1.08           H  
ATOM    155 2HD1 ILE A  12      22.531  -9.974   6.425  1.00  1.08           H  
ATOM    156 3HD1 ILE A  12      20.877  -9.373   6.692  1.00  1.08           H  
ATOM    157  N   TYR A  13      18.623 -13.081   7.602  1.00  0.94           N  
ATOM    158  CA  TYR A  13      17.817 -14.285   7.663  1.00  0.94           C  
ATOM    159  C   TYR A  13      18.327 -15.368   6.720  1.00  0.94           C  
ATOM    160  O   TYR A  13      18.648 -15.094   5.559  1.00  0.94           O  
ATOM    161  CB  TYR A  13      16.378 -13.903   7.332  1.00  0.94           C  
ATOM    162  CG  TYR A  13      15.424 -15.021   7.235  1.00  0.94           C  
ATOM    163  CD1 TYR A  13      14.874 -15.623   8.350  1.00  0.94           C  
ATOM    164  CD2 TYR A  13      15.099 -15.436   6.001  1.00  0.94           C  
ATOM    165  CE1 TYR A  13      13.971 -16.659   8.175  1.00  0.94           C  
ATOM    166  CE2 TYR A  13      14.228 -16.446   5.803  1.00  0.94           C  
ATOM    167  CZ  TYR A  13      13.647 -17.069   6.878  1.00  0.94           C  
ATOM    168  OH  TYR A  13      12.732 -18.086   6.670  1.00  0.94           O  
ATOM    169  H   TYR A  13      18.455 -12.409   6.852  1.00  0.94           H  
ATOM    170  HA  TYR A  13      17.858 -14.678   8.678  1.00  0.94           H  
ATOM    171 1HB  TYR A  13      16.013 -13.215   8.089  1.00  0.94           H  
ATOM    172 2HB  TYR A  13      16.364 -13.366   6.382  1.00  0.94           H  
ATOM    173  HD1 TYR A  13      15.140 -15.283   9.349  1.00  0.94           H  
ATOM    174  HD2 TYR A  13      15.554 -14.942   5.179  1.00  0.94           H  
ATOM    175  HE1 TYR A  13      13.517 -17.144   9.037  1.00  0.94           H  
ATOM    176  HE2 TYR A  13      13.995 -16.756   4.794  1.00  0.94           H  
ATOM    177  HH  TYR A  13      12.336 -17.973   5.779  1.00  0.94           H  
ATOM    178  N   LEU A  14      18.423 -16.591   7.243  1.00  0.83           N  
ATOM    179  CA  LEU A  14      18.893 -17.743   6.479  1.00  0.83           C  
ATOM    180  C   LEU A  14      17.804 -18.382   5.635  1.00  0.83           C  
ATOM    181  O   LEU A  14      16.652 -18.454   6.057  1.00  0.83           O  
ATOM    182  CB  LEU A  14      19.474 -18.807   7.417  1.00  0.83           C  
ATOM    183  CG  LEU A  14      20.696 -18.391   8.197  1.00  0.83           C  
ATOM    184  CD1 LEU A  14      21.090 -19.494   9.160  1.00  0.83           C  
ATOM    185  CD2 LEU A  14      21.804 -18.122   7.218  1.00  0.83           C  
ATOM    186  H   LEU A  14      18.150 -16.727   8.206  1.00  0.83           H  
ATOM    187  HA  LEU A  14      19.680 -17.396   5.821  1.00  0.83           H  
ATOM    188 1HB  LEU A  14      18.705 -19.104   8.125  1.00  0.83           H  
ATOM    189 2HB  LEU A  14      19.744 -19.676   6.816  1.00  0.83           H  
ATOM    190  HG  LEU A  14      20.483 -17.488   8.769  1.00  0.83           H  
ATOM    191 1HD1 LEU A  14      21.978 -19.191   9.715  1.00  0.83           H  
ATOM    192 2HD1 LEU A  14      20.272 -19.680   9.857  1.00  0.83           H  
ATOM    193 3HD1 LEU A  14      21.304 -20.403   8.599  1.00  0.83           H  
ATOM    194 1HD2 LEU A  14      22.700 -17.817   7.755  1.00  0.83           H  
ATOM    195 2HD2 LEU A  14      22.015 -19.023   6.642  1.00  0.83           H  
ATOM    196 3HD2 LEU A  14      21.490 -17.336   6.539  1.00  0.83           H  
ATOM    197  N   CYS A  15      18.199 -18.928   4.488  1.00  0.76           N  
ATOM    198  CA  CYS A  15      17.278 -19.600   3.575  1.00  0.76           C  
ATOM    199  C   CYS A  15      17.936 -20.693   2.753  1.00  0.76           C  
ATOM    200  O   CYS A  15      19.163 -20.806   2.705  1.00  0.76           O  
ATOM    201  CB  CYS A  15      16.695 -18.593   2.598  1.00  0.76           C  
ATOM    202  SG  CYS A  15      17.943 -17.836   1.529  1.00  0.76           S  
ATOM    203  H   CYS A  15      19.173 -18.817   4.230  1.00  0.76           H  
ATOM    204  HA  CYS A  15      16.470 -20.041   4.160  1.00  0.76           H  
ATOM    205 1HB  CYS A  15      15.958 -19.081   1.961  1.00  0.76           H  
ATOM    206 2HB  CYS A  15      16.187 -17.817   3.150  1.00  0.76           H  
ATOM    207  N   ARG A  16      17.092 -21.485   2.090  1.00  0.73           N  
ATOM    208  CA  ARG A  16      17.549 -22.481   1.141  1.00  0.73           C  
ATOM    209  C   ARG A  16      16.772 -22.282  -0.151  1.00  0.73           C  
ATOM    210  O   ARG A  16      17.243 -22.624  -1.244  1.00  0.73           O  
ATOM    211  CB  ARG A  16      17.360 -23.887   1.685  1.00  0.73           C  
ATOM    212  CG  ARG A  16      18.208 -24.208   2.926  1.00  0.73           C  
ATOM    213  CD  ARG A  16      19.668 -24.277   2.580  1.00  0.73           C  
ATOM    214  NE  ARG A  16      20.509 -24.586   3.735  1.00  0.73           N  
ATOM    215  CZ  ARG A  16      21.070 -23.674   4.569  1.00  0.73           C  
ATOM    216  NH1 ARG A  16      20.894 -22.377   4.390  1.00  0.73           N  
ATOM    217  NH2 ARG A  16      21.815 -24.092   5.581  1.00  0.73           N  
ATOM    218  H   ARG A  16      16.078 -21.377   2.217  1.00  0.73           H  
ATOM    219  HA  ARG A  16      18.607 -22.322   0.938  1.00  0.73           H  
ATOM    220 1HB  ARG A  16      16.310 -24.025   1.956  1.00  0.73           H  
ATOM    221 2HB  ARG A  16      17.597 -24.615   0.912  1.00  0.73           H  
ATOM    222 1HG  ARG A  16      18.065 -23.443   3.685  1.00  0.73           H  
ATOM    223 2HG  ARG A  16      17.907 -25.175   3.327  1.00  0.73           H  
ATOM    224 1HD  ARG A  16      19.825 -25.050   1.830  1.00  0.73           H  
ATOM    225 2HD  ARG A  16      19.987 -23.315   2.178  1.00  0.73           H  
ATOM    226  HE  ARG A  16      20.686 -25.560   3.929  1.00  0.73           H  
ATOM    227 1HH1 ARG A  16      20.319 -22.013   3.616  1.00  0.73           H  
ATOM    228 2HH1 ARG A  16      21.329 -21.722   5.020  1.00  0.73           H  
ATOM    229 1HH2 ARG A  16      21.959 -25.082   5.728  1.00  0.73           H  
ATOM    230 2HH2 ARG A  16      22.238 -23.423   6.206  1.00  0.73           H  
ATOM    231  N   ARG A  17      15.572 -21.719  -0.005  1.00  0.74           N  
ATOM    232  CA  ARG A  17      14.665 -21.488  -1.129  1.00  0.74           C  
ATOM    233  C   ARG A  17      14.040 -20.091  -1.065  1.00  0.74           C  
ATOM    234  O   ARG A  17      13.858 -19.528   0.010  1.00  0.74           O  
ATOM    235  CB  ARG A  17      13.560 -22.545  -1.155  1.00  0.74           C  
ATOM    236  CG  ARG A  17      14.040 -23.986  -1.379  1.00  0.74           C  
ATOM    237  CD  ARG A  17      14.549 -24.184  -2.770  1.00  0.74           C  
ATOM    238  NE  ARG A  17      14.925 -25.562  -3.029  1.00  0.74           N  
ATOM    239  CZ  ARG A  17      16.148 -26.096  -2.796  1.00  0.74           C  
ATOM    240  NH1 ARG A  17      17.133 -25.366  -2.302  1.00  0.74           N  
ATOM    241  NH2 ARG A  17      16.362 -27.373  -3.074  1.00  0.74           N  
ATOM    242  H   ARG A  17      15.254 -21.498   0.945  1.00  0.74           H  
ATOM    243  HA  ARG A  17      15.238 -21.563  -2.054  1.00  0.74           H  
ATOM    244 1HB  ARG A  17      13.027 -22.525  -0.199  1.00  0.74           H  
ATOM    245 2HB  ARG A  17      12.839 -22.305  -1.934  1.00  0.74           H  
ATOM    246 1HG  ARG A  17      14.827 -24.241  -0.676  1.00  0.74           H  
ATOM    247 2HG  ARG A  17      13.199 -24.662  -1.229  1.00  0.74           H  
ATOM    248 1HD  ARG A  17      13.773 -23.905  -3.481  1.00  0.74           H  
ATOM    249 2HD  ARG A  17      15.425 -23.556  -2.929  1.00  0.74           H  
ATOM    250  HE  ARG A  17      14.217 -26.173  -3.409  1.00  0.74           H  
ATOM    251 1HH1 ARG A  17      17.004 -24.368  -2.074  1.00  0.74           H  
ATOM    252 2HH1 ARG A  17      18.034 -25.787  -2.144  1.00  0.74           H  
ATOM    253 1HH2 ARG A  17      15.617 -27.940  -3.454  1.00  0.74           H  
ATOM    254 2HH2 ARG A  17      17.271 -27.780  -2.906  1.00  0.74           H  
ATOM    255  N   ASP A  18      13.622 -19.549  -2.215  1.00  0.81           N  
ATOM    256  CA  ASP A  18      12.948 -18.238  -2.241  1.00  0.81           C  
ATOM    257  C   ASP A  18      11.689 -18.222  -1.379  1.00  0.81           C  
ATOM    258  O   ASP A  18      11.350 -17.214  -0.773  1.00  0.81           O  
ATOM    259  CB  ASP A  18      12.550 -17.846  -3.665  1.00  0.81           C  
ATOM    260  CG  ASP A  18      13.701 -17.436  -4.559  1.00  0.81           C  
ATOM    261  OD1 ASP A  18      14.773 -17.166  -4.069  1.00  0.81           O  
ATOM    262  OD2 ASP A  18      13.496 -17.389  -5.746  1.00  0.81           O  
ATOM    263  H   ASP A  18      13.787 -20.037  -3.084  1.00  0.81           H  
ATOM    264  HA  ASP A  18      13.634 -17.486  -1.846  1.00  0.81           H  
ATOM    265 1HB  ASP A  18      12.026 -18.679  -4.136  1.00  0.81           H  
ATOM    266 2HB  ASP A  18      11.846 -17.012  -3.619  1.00  0.81           H  
ATOM    267  N   SER A  19      11.014 -19.364  -1.287  1.00  0.93           N  
ATOM    268  CA  SER A  19       9.789 -19.490  -0.502  1.00  0.93           C  
ATOM    269  C   SER A  19      10.019 -19.294   1.002  1.00  0.93           C  
ATOM    270  O   SER A  19       9.063 -19.122   1.759  1.00  0.93           O  
ATOM    271  CB  SER A  19       9.144 -20.839  -0.750  1.00  0.93           C  
ATOM    272  OG  SER A  19       9.944 -21.885  -0.271  1.00  0.93           O  
ATOM    273  H   SER A  19      11.355 -20.165  -1.792  1.00  0.93           H  
ATOM    274  HA  SER A  19       9.097 -18.717  -0.834  1.00  0.93           H  
ATOM    275 1HB  SER A  19       8.177 -20.865  -0.249  1.00  0.93           H  
ATOM    276 2HB  SER A  19       8.964 -20.970  -1.815  1.00  0.93           H  
ATOM    277  HG  SER A  19      10.239 -21.618   0.617  1.00  0.93           H  
ATOM    278  N   ASP A  20      11.279 -19.344   1.437  1.00  1.11           N  
ATOM    279  CA  ASP A  20      11.633 -19.156   2.830  1.00  1.11           C  
ATOM    280  C   ASP A  20      11.732 -17.662   3.149  1.00  1.11           C  
ATOM    281  O   ASP A  20      11.714 -17.264   4.316  1.00  1.11           O  
ATOM    282  CB  ASP A  20      13.024 -19.736   3.096  1.00  1.11           C  
ATOM    283  CG  ASP A  20      13.167 -21.238   2.851  1.00  1.11           C  
ATOM    284  OD1 ASP A  20      12.190 -21.949   2.934  1.00  1.11           O  
ATOM    285  OD2 ASP A  20      14.299 -21.667   2.548  1.00  1.11           O  
ATOM    286  H   ASP A  20      12.041 -19.477   0.775  1.00  1.11           H  
ATOM    287  HA  ASP A  20      10.879 -19.619   3.465  1.00  1.11           H  
ATOM    288 1HB  ASP A  20      13.730 -19.210   2.467  1.00  1.11           H  
ATOM    289 2HB  ASP A  20      13.307 -19.525   4.129  1.00  1.11           H  
ATOM    290  N   CYS A  21      11.928 -16.844   2.111  1.00  1.35           N  
ATOM    291  CA  CYS A  21      12.251 -15.436   2.288  1.00  1.35           C  
ATOM    292  C   CYS A  21      11.033 -14.549   2.551  1.00  1.35           C  
ATOM    293  O   CYS A  21       9.954 -14.795   2.014  1.00  1.35           O  
ATOM    294  CB  CYS A  21      12.994 -14.909   1.065  1.00  1.35           C  
ATOM    295  SG  CYS A  21      14.633 -15.611   0.820  1.00  1.35           S  
ATOM    296  H   CYS A  21      11.852 -17.199   1.165  1.00  1.35           H  
ATOM    297  HA  CYS A  21      12.916 -15.378   3.139  1.00  1.35           H  
ATOM    298 1HB  CYS A  21      12.407 -15.113   0.168  1.00  1.35           H  
ATOM    299 2HB  CYS A  21      13.092 -13.851   1.142  1.00  1.35           H  
ATOM    300  N   PRO A  22      11.177 -13.515   3.410  1.00  1.60           N  
ATOM    301  CA  PRO A  22      10.179 -12.506   3.727  1.00  1.60           C  
ATOM    302  C   PRO A  22       9.999 -11.516   2.589  1.00  1.60           C  
ATOM    303  O   PRO A  22      10.895 -11.363   1.754  1.00  1.60           O  
ATOM    304  CB  PRO A  22      10.777 -11.815   4.954  1.00  1.60           C  
ATOM    305  CG  PRO A  22      12.275 -11.958   4.784  1.00  1.60           C  
ATOM    306  CD  PRO A  22      12.466 -13.310   4.138  1.00  1.60           C  
ATOM    307  HA  PRO A  22       9.227 -13.002   3.970  1.00  1.60           H  
ATOM    308 1HB  PRO A  22      10.452 -10.765   4.983  1.00  1.60           H  
ATOM    309 2HB  PRO A  22      10.404 -12.290   5.873  1.00  1.60           H  
ATOM    310 1HG  PRO A  22      12.663 -11.133   4.162  1.00  1.60           H  
ATOM    311 2HG  PRO A  22      12.779 -11.880   5.760  1.00  1.60           H  
ATOM    312 1HD  PRO A  22      13.320 -13.239   3.453  1.00  1.60           H  
ATOM    313 2HD  PRO A  22      12.600 -14.077   4.918  1.00  1.60           H  
ATOM    314  N   GLY A  23       8.856 -10.834   2.570  1.00  1.78           N  
ATOM    315  CA  GLY A  23       8.638  -9.759   1.611  1.00  1.78           C  
ATOM    316  C   GLY A  23       8.791 -10.267   0.192  1.00  1.78           C  
ATOM    317  O   GLY A  23       8.173 -11.256  -0.201  1.00  1.78           O  
ATOM    318  H   GLY A  23       8.139 -11.039   3.253  1.00  1.78           H  
ATOM    319 1HA  GLY A  23       7.641  -9.339   1.746  1.00  1.78           H  
ATOM    320 2HA  GLY A  23       9.353  -8.956   1.792  1.00  1.78           H  
ATOM    321  N   GLU A  24       9.618  -9.562  -0.568  1.00  1.82           N  
ATOM    322  CA  GLU A  24       9.920  -9.882  -1.953  1.00  1.82           C  
ATOM    323  C   GLU A  24      11.411 -10.183  -2.092  1.00  1.82           C  
ATOM    324  O   GLU A  24      11.998  -9.993  -3.158  1.00  1.82           O  
ATOM    325  CB  GLU A  24       9.499  -8.736  -2.888  1.00  1.82           C  
ATOM    326  CG  GLU A  24       7.992  -8.448  -2.895  1.00  1.82           C  
ATOM    327  CD  GLU A  24       7.566  -7.445  -3.957  1.00  1.82           C  
ATOM    328  OE1 GLU A  24       8.403  -7.002  -4.705  1.00  1.82           O  
ATOM    329  OE2 GLU A  24       6.402  -7.123  -4.006  1.00  1.82           O  
ATOM    330  H   GLU A  24      10.075  -8.760  -0.156  1.00  1.82           H  
ATOM    331  HA  GLU A  24       9.368 -10.780  -2.236  1.00  1.82           H  
ATOM    332 1HB  GLU A  24      10.010  -7.816  -2.588  1.00  1.82           H  
ATOM    333 2HB  GLU A  24       9.806  -8.965  -3.908  1.00  1.82           H  
ATOM    334 1HG  GLU A  24       7.456  -9.384  -3.056  1.00  1.82           H  
ATOM    335 2HG  GLU A  24       7.707  -8.066  -1.914  1.00  1.82           H  
ATOM    336  N   CYS A  25      12.031 -10.604  -0.987  1.00  1.70           N  
ATOM    337  CA  CYS A  25      13.463 -10.886  -0.963  1.00  1.70           C  
ATOM    338  C   CYS A  25      13.748 -12.199  -1.691  1.00  1.70           C  
ATOM    339  O   CYS A  25      12.913 -13.106  -1.695  1.00  1.70           O  
ATOM    340  CB  CYS A  25      13.951 -11.023   0.465  1.00  1.70           C  
ATOM    341  SG  CYS A  25      13.709  -9.640   1.512  1.00  1.70           S  
ATOM    342  H   CYS A  25      11.490 -10.758  -0.131  1.00  1.70           H  
ATOM    343  HA  CYS A  25      14.001 -10.078  -1.459  1.00  1.70           H  
ATOM    344 1HB  CYS A  25      13.440 -11.822   0.924  1.00  1.70           H  
ATOM    345 2HB  CYS A  25      15.007 -11.259   0.456  1.00  1.70           H  
ATOM    346  N   ILE A  26      14.926 -12.300  -2.294  1.00  1.49           N  
ATOM    347  CA  ILE A  26      15.355 -13.491  -3.038  1.00  1.49           C  
ATOM    348  C   ILE A  26      16.378 -14.309  -2.266  1.00  1.49           C  
ATOM    349  O   ILE A  26      17.246 -13.741  -1.608  1.00  1.49           O  
ATOM    350  CB  ILE A  26      15.927 -13.072  -4.400  1.00  1.49           C  
ATOM    351  CG1 ILE A  26      14.856 -12.276  -5.166  1.00  1.49           C  
ATOM    352  CG2 ILE A  26      16.395 -14.280  -5.198  1.00  1.49           C  
ATOM    353  CD1 ILE A  26      13.578 -13.056  -5.402  1.00  1.49           C  
ATOM    354  H   ILE A  26      15.568 -11.509  -2.253  1.00  1.49           H  
ATOM    355  HA  ILE A  26      14.487 -14.126  -3.211  1.00  1.49           H  
ATOM    356  HB  ILE A  26      16.775 -12.405  -4.239  1.00  1.49           H  
ATOM    357 1HG1 ILE A  26      14.609 -11.374  -4.599  1.00  1.49           H  
ATOM    358 2HG1 ILE A  26      15.260 -11.977  -6.131  1.00  1.49           H  
ATOM    359 1HG2 ILE A  26      16.796 -13.950  -6.152  1.00  1.49           H  
ATOM    360 2HG2 ILE A  26      17.169 -14.809  -4.651  1.00  1.49           H  
ATOM    361 3HG2 ILE A  26      15.551 -14.957  -5.372  1.00  1.49           H  
ATOM    362 1HD1 ILE A  26      12.867 -12.434  -5.946  1.00  1.49           H  
ATOM    363 2HD1 ILE A  26      13.798 -13.954  -5.985  1.00  1.49           H  
ATOM    364 3HD1 ILE A  26      13.143 -13.347  -4.446  1.00  1.49           H  
ATOM    365  N   CYS A  27      16.234 -15.635  -2.239  1.00  1.27           N  
ATOM    366  CA  CYS A  27      17.226 -16.410  -1.508  1.00  1.27           C  
ATOM    367  C   CYS A  27      18.514 -16.409  -2.311  1.00  1.27           C  
ATOM    368  O   CYS A  27      18.527 -16.787  -3.485  1.00  1.27           O  
ATOM    369  CB  CYS A  27      16.758 -17.835  -1.237  1.00  1.27           C  
ATOM    370  SG  CYS A  27      17.907 -18.810  -0.261  1.00  1.27           S  
ATOM    371  H   CYS A  27      15.507 -16.117  -2.781  1.00  1.27           H  
ATOM    372  HA  CYS A  27      17.416 -15.929  -0.557  1.00  1.27           H  
ATOM    373 1HB  CYS A  27      15.814 -17.813  -0.710  1.00  1.27           H  
ATOM    374 2HB  CYS A  27      16.590 -18.349  -2.185  1.00  1.27           H  
ATOM    375  N   LEU A  28      19.595 -15.974  -1.696  1.00  1.10           N  
ATOM    376  CA  LEU A  28      20.864 -15.851  -2.378  1.00  1.10           C  
ATOM    377  C   LEU A  28      21.717 -17.085  -2.123  1.00  1.10           C  
ATOM    378  O   LEU A  28      21.677 -17.669  -1.033  1.00  1.10           O  
ATOM    379  CB  LEU A  28      21.566 -14.590  -1.883  1.00  1.10           C  
ATOM    380  CG  LEU A  28      20.704 -13.307  -2.008  1.00  1.10           C  
ATOM    381  CD1 LEU A  28      21.472 -12.143  -1.437  1.00  1.10           C  
ATOM    382  CD2 LEU A  28      20.285 -13.088  -3.456  1.00  1.10           C  
ATOM    383  H   LEU A  28      19.535 -15.674  -0.731  1.00  1.10           H  
ATOM    384  HA  LEU A  28      20.681 -15.762  -3.448  1.00  1.10           H  
ATOM    385 1HB  LEU A  28      21.830 -14.718  -0.836  1.00  1.10           H  
ATOM    386 2HB  LEU A  28      22.477 -14.441  -2.457  1.00  1.10           H  
ATOM    387  HG  LEU A  28      19.803 -13.426  -1.403  1.00  1.10           H  
ATOM    388 1HD1 LEU A  28      20.868 -11.248  -1.491  1.00  1.10           H  
ATOM    389 2HD1 LEU A  28      21.713 -12.355  -0.393  1.00  1.10           H  
ATOM    390 3HD1 LEU A  28      22.389 -11.996  -2.003  1.00  1.10           H  
ATOM    391 1HD2 LEU A  28      19.661 -12.196  -3.522  1.00  1.10           H  
ATOM    392 2HD2 LEU A  28      21.169 -12.963  -4.080  1.00  1.10           H  
ATOM    393 3HD2 LEU A  28      19.714 -13.951  -3.799  1.00  1.10           H  
ATOM    394  N   GLY A  29      22.614 -17.388  -3.064  1.00  0.99           N  
ATOM    395  CA  GLY A  29      23.496 -18.568  -3.040  1.00  0.99           C  
ATOM    396  C   GLY A  29      24.345 -18.782  -1.778  1.00  0.99           C  
ATOM    397  O   GLY A  29      24.919 -19.852  -1.598  1.00  0.99           O  
ATOM    398  H   GLY A  29      22.626 -16.814  -3.897  1.00  0.99           H  
ATOM    399 1HA  GLY A  29      22.882 -19.455  -3.199  1.00  0.99           H  
ATOM    400 2HA  GLY A  29      24.164 -18.514  -3.899  1.00  0.99           H  
ATOM    401  N   ASN A  30      24.414 -17.785  -0.905  1.00  0.94           N  
ATOM    402  CA  ASN A  30      25.166 -17.907   0.334  1.00  0.94           C  
ATOM    403  C   ASN A  30      24.270 -18.414   1.474  1.00  0.94           C  
ATOM    404  O   ASN A  30      24.722 -18.552   2.611  1.00  0.94           O  
ATOM    405  CB  ASN A  30      25.779 -16.571   0.695  1.00  0.94           C  
ATOM    406  CG  ASN A  30      26.858 -16.159  -0.261  1.00  0.94           C  
ATOM    407  OD1 ASN A  30      27.632 -16.990  -0.749  1.00  0.94           O  
ATOM    408  ND2 ASN A  30      26.922 -14.884  -0.548  1.00  0.94           N  
ATOM    409  H   ASN A  30      23.915 -16.932  -1.104  1.00  0.94           H  
ATOM    410  HA  ASN A  30      25.963 -18.639   0.193  1.00  0.94           H  
ATOM    411 1HB  ASN A  30      24.999 -15.806   0.699  1.00  0.94           H  
ATOM    412 2HB  ASN A  30      26.196 -16.620   1.701  1.00  0.94           H  
ATOM    413 1HD2 ASN A  30      27.621 -14.549  -1.181  1.00  0.94           H  
ATOM    414 2HD2 ASN A  30      26.277 -14.244  -0.132  1.00  0.94           H  
ATOM    415  N   GLY A  31      23.007 -18.725   1.152  1.00  0.93           N  
ATOM    416  CA  GLY A  31      22.033 -19.202   2.131  1.00  0.93           C  
ATOM    417  C   GLY A  31      21.352 -18.068   2.886  1.00  0.93           C  
ATOM    418  O   GLY A  31      20.900 -18.261   4.012  1.00  0.93           O  
ATOM    419  H   GLY A  31      22.691 -18.589   0.197  1.00  0.93           H  
ATOM    420 1HA  GLY A  31      21.273 -19.790   1.612  1.00  0.93           H  
ATOM    421 2HA  GLY A  31      22.524 -19.869   2.836  1.00  0.93           H  
ATOM    422  N   TYR A  32      21.323 -16.877   2.286  1.00  0.94           N  
ATOM    423  CA  TYR A  32      20.714 -15.694   2.925  1.00  0.94           C  
ATOM    424  C   TYR A  32      19.737 -14.978   2.014  1.00  0.94           C  
ATOM    425  O   TYR A  32      19.950 -14.908   0.811  1.00  0.94           O  
ATOM    426  CB  TYR A  32      21.770 -14.670   3.348  1.00  0.94           C  
ATOM    427  CG  TYR A  32      22.753 -15.126   4.379  1.00  0.94           C  
ATOM    428  CD1 TYR A  32      23.880 -15.800   3.991  1.00  0.94           C  
ATOM    429  CD2 TYR A  32      22.539 -14.842   5.711  1.00  0.94           C  
ATOM    430  CE1 TYR A  32      24.805 -16.206   4.920  1.00  0.94           C  
ATOM    431  CE2 TYR A  32      23.471 -15.240   6.655  1.00  0.94           C  
ATOM    432  CZ  TYR A  32      24.600 -15.923   6.260  1.00  0.94           C  
ATOM    433  OH  TYR A  32      25.536 -16.321   7.191  1.00  0.94           O  
ATOM    434  H   TYR A  32      21.672 -16.840   1.331  1.00  0.94           H  
ATOM    435  HA  TYR A  32      20.159 -16.020   3.803  1.00  0.94           H  
ATOM    436 1HB  TYR A  32      22.329 -14.357   2.466  1.00  0.94           H  
ATOM    437 2HB  TYR A  32      21.262 -13.785   3.737  1.00  0.94           H  
ATOM    438  HD1 TYR A  32      24.037 -16.010   2.943  1.00  0.94           H  
ATOM    439  HD2 TYR A  32      21.639 -14.303   6.015  1.00  0.94           H  
ATOM    440  HE1 TYR A  32      25.696 -16.745   4.597  1.00  0.94           H  
ATOM    441  HE2 TYR A  32      23.312 -15.023   7.709  1.00  0.94           H  
ATOM    442  HH  TYR A  32      26.208 -16.852   6.756  1.00  0.94           H  
ATOM    443  N   CYS A  33      18.698 -14.385   2.573  1.00  0.98           N  
ATOM    444  CA  CYS A  33      17.765 -13.645   1.716  1.00  0.98           C  
ATOM    445  C   CYS A  33      18.227 -12.225   1.412  1.00  0.98           C  
ATOM    446  O   CYS A  33      18.835 -11.567   2.258  1.00  0.98           O  
ATOM    447  CB  CYS A  33      16.389 -13.591   2.349  1.00  0.98           C  
ATOM    448  SG  CYS A  33      15.644 -15.185   2.529  1.00  0.98           S  
ATOM    449  H   CYS A  33      18.553 -14.475   3.583  1.00  0.98           H  
ATOM    450  HA  CYS A  33      17.678 -14.177   0.777  1.00  0.98           H  
ATOM    451 1HB  CYS A  33      16.455 -13.131   3.338  1.00  0.98           H  
ATOM    452 2HB  CYS A  33      15.739 -12.981   1.744  1.00  0.98           H  
ATOM    453  N   GLY A  34      17.896 -11.733   0.219  1.00  1.02           N  
ATOM    454  CA  GLY A  34      18.197 -10.359  -0.149  1.00  1.02           C  
ATOM    455  C   GLY A  34      18.118 -10.115  -1.655  1.00  1.02           C  
ATOM    456  O   GLY A  34      17.093 -10.350  -2.304  1.00  1.02           O  
ATOM    457  H   GLY A  34      17.452 -12.350  -0.453  1.00  1.02           H  
ATOM    458 1HA  GLY A  34      17.514  -9.691   0.367  1.00  1.02           H  
ATOM    459 2HA  GLY A  34      19.197 -10.112   0.202  1.00  1.02           H  
ENDMDL

REMARK ID 650127 DOMAINID 643526 MODEL 3 2024-12-21_00000039_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.681  -0.468  -1.222  1.00  5.88           N  
ATOM      2  CA  SER A   1       0.115  -0.768  -0.040  1.00  5.88           C  
ATOM      3  C   SER A   1       0.928   0.441   0.449  1.00  5.88           C  
ATOM      4  O   SER A   1       1.566   0.380   1.511  1.00  5.88           O  
ATOM      5  CB  SER A   1       1.011  -1.951  -0.328  1.00  5.88           C  
ATOM      6  OG  SER A   1       0.255  -3.106  -0.579  1.00  5.88           O  
ATOM      7 1H   SER A   1      -1.303  -1.243  -1.405  1.00  5.88           H  
ATOM      8 2H   SER A   1      -1.228   0.364  -1.057  1.00  5.88           H  
ATOM      9 3H   SER A   1      -0.073  -0.334  -2.016  1.00  5.88           H  
ATOM     10  HA  SER A   1      -0.569  -1.054   0.761  1.00  5.88           H  
ATOM     11 1HB  SER A   1       1.624  -1.729  -1.194  1.00  5.88           H  
ATOM     12 2HB  SER A   1       1.674  -2.122   0.518  1.00  5.88           H  
ATOM     13  HG  SER A   1      -0.283  -3.246   0.203  1.00  5.88           H  
ATOM     14  N   GLY A   2       0.928   1.529  -0.326  1.00  5.05           N  
ATOM     15  CA  GLY A   2       1.548   2.772   0.114  1.00  5.05           C  
ATOM     16  C   GLY A   2       3.010   2.608   0.559  1.00  5.05           C  
ATOM     17  O   GLY A   2       3.762   1.833  -0.052  1.00  5.05           O  
ATOM     18  H   GLY A   2       0.460   1.543  -1.216  1.00  5.05           H  
ATOM     19 1HA  GLY A   2       1.498   3.504  -0.694  1.00  5.05           H  
ATOM     20 2HA  GLY A   2       0.930   3.153   0.917  1.00  5.05           H  
ATOM     21  N   PRO A   3       3.417   3.312   1.637  1.00  4.20           N  
ATOM     22  CA  PRO A   3       4.726   3.295   2.261  1.00  4.20           C  
ATOM     23  C   PRO A   3       5.164   1.919   2.723  1.00  4.20           C  
ATOM     24  O   PRO A   3       6.354   1.694   2.916  1.00  4.20           O  
ATOM     25  CB  PRO A   3       4.543   4.222   3.468  1.00  4.20           C  
ATOM     26  CG  PRO A   3       3.422   5.142   3.084  1.00  4.20           C  
ATOM     27  CD  PRO A   3       2.490   4.291   2.268  1.00  4.20           C  
ATOM     28  HA  PRO A   3       5.462   3.715   1.557  1.00  4.20           H  
ATOM     29 1HB  PRO A   3       4.310   3.617   4.361  1.00  4.20           H  
ATOM     30 2HB  PRO A   3       5.483   4.752   3.679  1.00  4.20           H  
ATOM     31 1HG  PRO A   3       2.944   5.549   3.988  1.00  4.20           H  
ATOM     32 2HG  PRO A   3       3.815   6.001   2.520  1.00  4.20           H  
ATOM     33 1HD  PRO A   3       1.766   3.783   2.929  1.00  4.20           H  
ATOM     34 2HD  PRO A   3       2.014   4.943   1.521  1.00  4.20           H  
ATOM     35  N   ASN A   4       4.222   0.993   2.930  1.00  3.43           N  
ATOM     36  CA  ASN A   4       4.620  -0.334   3.371  1.00  3.43           C  
ATOM     37  C   ASN A   4       5.046  -1.116   2.142  1.00  3.43           C  
ATOM     38  O   ASN A   4       6.033  -1.850   2.150  1.00  3.43           O  
ATOM     39  CB  ASN A   4       3.484  -1.015   4.098  1.00  3.43           C  
ATOM     40  CG  ASN A   4       3.194  -0.373   5.427  1.00  3.43           C  
ATOM     41  OD1 ASN A   4       4.075   0.213   6.071  1.00  3.43           O  
ATOM     42  ND2 ASN A   4       1.964  -0.467   5.855  1.00  3.43           N  
ATOM     43  H   ASN A   4       3.238   1.168   2.734  1.00  3.43           H  
ATOM     44  HA  ASN A   4       5.481  -0.254   4.036  1.00  3.43           H  
ATOM     45 1HB  ASN A   4       2.585  -0.976   3.481  1.00  3.43           H  
ATOM     46 2HB  ASN A   4       3.728  -2.064   4.254  1.00  3.43           H  
ATOM     47 1HD2 ASN A   4       1.705  -0.062   6.732  1.00  3.43           H  
ATOM     48 2HD2 ASN A   4       1.280  -0.948   5.306  1.00  3.43           H  
ATOM     49  N   GLY A   5       4.314  -0.896   1.053  1.00  2.80           N  
ATOM     50  CA  GLY A   5       4.579  -1.546  -0.230  1.00  2.80           C  
ATOM     51  C   GLY A   5       5.973  -1.214  -0.737  1.00  2.80           C  
ATOM     52  O   GLY A   5       6.638  -2.043  -1.364  1.00  2.80           O  
ATOM     53  H   GLY A   5       3.514  -0.270   1.136  1.00  2.80           H  
ATOM     54 1HA  GLY A   5       4.465  -2.623  -0.127  1.00  2.80           H  
ATOM     55 2HA  GLY A   5       3.850  -1.202  -0.958  1.00  2.80           H  
ATOM     56  N   GLY A   6       6.431  -0.005  -0.412  1.00  2.33           N  
ATOM     57  CA  GLY A   6       7.750   0.468  -0.821  1.00  2.33           C  
ATOM     58  C   GLY A   6       8.915  -0.096   0.014  1.00  2.33           C  
ATOM     59  O   GLY A   6      10.081   0.212  -0.254  1.00  2.33           O  
ATOM     60  H   GLY A   6       5.793   0.624   0.076  1.00  2.33           H  
ATOM     61 1HA  GLY A   6       7.905   0.205  -1.864  1.00  2.33           H  
ATOM     62 2HA  GLY A   6       7.765   1.553  -0.775  1.00  2.33           H  
ATOM     63  N   VAL A   7       8.626  -0.898   1.039  1.00  1.98           N  
ATOM     64  CA  VAL A   7       9.698  -1.454   1.852  1.00  1.98           C  
ATOM     65  C   VAL A   7      10.229  -2.734   1.243  1.00  1.98           C  
ATOM     66  O   VAL A   7       9.473  -3.665   0.982  1.00  1.98           O  
ATOM     67  CB  VAL A   7       9.214  -1.755   3.282  1.00  1.98           C  
ATOM     68  CG1 VAL A   7      10.329  -2.420   4.086  1.00  1.98           C  
ATOM     69  CG2 VAL A   7       8.783  -0.475   3.937  1.00  1.98           C  
ATOM     70  H   VAL A   7       7.661  -1.145   1.258  1.00  1.98           H  
ATOM     71  HA  VAL A   7      10.508  -0.727   1.907  1.00  1.98           H  
ATOM     72  HB  VAL A   7       8.370  -2.444   3.238  1.00  1.98           H  
ATOM     73 1HG1 VAL A   7       9.972  -2.634   5.091  1.00  1.98           H  
ATOM     74 2HG1 VAL A   7      10.622  -3.352   3.603  1.00  1.98           H  
ATOM     75 3HG1 VAL A   7      11.188  -1.755   4.138  1.00  1.98           H  
ATOM     76 1HG2 VAL A   7       8.422  -0.677   4.944  1.00  1.98           H  
ATOM     77 2HG2 VAL A   7       9.622   0.217   3.979  1.00  1.98           H  
ATOM     78 3HG2 VAL A   7       7.985  -0.041   3.348  1.00  1.98           H  
ATOM     79  N   CYS A   8      11.535  -2.789   1.023  1.00  1.72           N  
ATOM     80  CA  CYS A   8      12.161  -3.981   0.467  1.00  1.72           C  
ATOM     81  C   CYS A   8      12.197  -5.092   1.522  1.00  1.72           C  
ATOM     82  O   CYS A   8      12.735  -4.875   2.606  1.00  1.72           O  
ATOM     83  CB  CYS A   8      13.589  -3.651   0.005  1.00  1.72           C  
ATOM     84  SG  CYS A   8      14.514  -5.044  -0.713  1.00  1.72           S  
ATOM     85  H   CYS A   8      12.105  -1.986   1.244  1.00  1.72           H  
ATOM     86  HA  CYS A   8      11.586  -4.297  -0.397  1.00  1.72           H  
ATOM     87 1HB  CYS A   8      13.549  -2.857  -0.743  1.00  1.72           H  
ATOM     88 2HB  CYS A   8      14.161  -3.271   0.851  1.00  1.72           H  
ATOM     89  N   PRO A   9      11.577  -6.276   1.296  1.00  1.50           N  
ATOM     90  CA  PRO A   9      11.565  -7.390   2.223  1.00  1.50           C  
ATOM     91  C   PRO A   9      12.946  -7.910   2.562  1.00  1.50           C  
ATOM     92  O   PRO A   9      13.869  -7.872   1.746  1.00  1.50           O  
ATOM     93  CB  PRO A   9      10.754  -8.456   1.479  1.00  1.50           C  
ATOM     94  CG  PRO A   9       9.885  -7.683   0.524  1.00  1.50           C  
ATOM     95  CD  PRO A   9      10.718  -6.519   0.094  1.00  1.50           C  
ATOM     96  HA  PRO A   9      11.043  -7.079   3.140  1.00  1.50           H  
ATOM     97 1HB  PRO A   9      11.441  -9.154   0.972  1.00  1.50           H  
ATOM     98 2HB  PRO A   9      10.177  -9.051   2.200  1.00  1.50           H  
ATOM     99 1HG  PRO A   9       9.590  -8.322  -0.315  1.00  1.50           H  
ATOM    100 2HG  PRO A   9       8.959  -7.368   1.025  1.00  1.50           H  
ATOM    101 1HD  PRO A   9      11.290  -6.828  -0.755  1.00  1.50           H  
ATOM    102 2HD  PRO A   9      10.035  -5.701  -0.124  1.00  1.50           H  
ATOM    103  N   VAL A  10      13.053  -8.436   3.771  1.00  1.31           N  
ATOM    104  CA  VAL A  10      14.267  -9.066   4.259  1.00  1.31           C  
ATOM    105  C   VAL A  10      14.329 -10.485   3.719  1.00  1.31           C  
ATOM    106  O   VAL A  10      13.312 -10.986   3.239  1.00  1.31           O  
ATOM    107  CB  VAL A  10      14.278  -9.087   5.795  1.00  1.31           C  
ATOM    108  CG1 VAL A  10      14.226  -7.667   6.330  1.00  1.31           C  
ATOM    109  CG2 VAL A  10      13.091  -9.891   6.288  1.00  1.31           C  
ATOM    110  H   VAL A  10      12.250  -8.407   4.380  1.00  1.31           H  
ATOM    111  HA  VAL A  10      15.131  -8.507   3.895  1.00  1.31           H  
ATOM    112  HB  VAL A  10      15.203  -9.544   6.142  1.00  1.31           H  
ATOM    113 1HG1 VAL A  10      14.244  -7.687   7.422  1.00  1.31           H  
ATOM    114 2HG1 VAL A  10      15.087  -7.109   5.963  1.00  1.31           H  
ATOM    115 3HG1 VAL A  10      13.309  -7.183   5.992  1.00  1.31           H  
ATOM    116 1HG2 VAL A  10      13.096  -9.919   7.378  1.00  1.31           H  
ATOM    117 2HG2 VAL A  10      12.169  -9.429   5.939  1.00  1.31           H  
ATOM    118 3HG2 VAL A  10      13.156 -10.900   5.905  1.00  1.31           H  
ATOM    119  N   LEU A  11      15.516 -11.099   3.819  1.00  1.14           N  
ATOM    120  CA  LEU A  11      15.863 -12.464   3.377  1.00  1.14           C  
ATOM    121  C   LEU A  11      16.696 -12.409   2.109  1.00  1.14           C  
ATOM    122  O   LEU A  11      16.604 -11.467   1.322  1.00  1.14           O  
ATOM    123  CB  LEU A  11      14.657 -13.396   3.135  1.00  1.14           C  
ATOM    124  CG  LEU A  11      13.797 -13.770   4.380  1.00  1.14           C  
ATOM    125  CD1 LEU A  11      12.603 -14.578   3.929  1.00  1.14           C  
ATOM    126  CD2 LEU A  11      14.650 -14.536   5.365  1.00  1.14           C  
ATOM    127  H   LEU A  11      16.264 -10.561   4.229  1.00  1.14           H  
ATOM    128  HA  LEU A  11      16.475 -12.924   4.152  1.00  1.14           H  
ATOM    129 1HB  LEU A  11      14.022 -13.007   2.350  1.00  1.14           H  
ATOM    130 2HB  LEU A  11      15.058 -14.337   2.761  1.00  1.14           H  
ATOM    131  HG  LEU A  11      13.426 -12.886   4.855  1.00  1.14           H  
ATOM    132 1HD1 LEU A  11      11.990 -14.836   4.793  1.00  1.14           H  
ATOM    133 2HD1 LEU A  11      12.012 -13.984   3.230  1.00  1.14           H  
ATOM    134 3HD1 LEU A  11      12.942 -15.489   3.440  1.00  1.14           H  
ATOM    135 1HD2 LEU A  11      14.050 -14.799   6.237  1.00  1.14           H  
ATOM    136 2HD2 LEU A  11      15.022 -15.445   4.893  1.00  1.14           H  
ATOM    137 3HD2 LEU A  11      15.490 -13.917   5.675  1.00  1.14           H  
ATOM    138  N   ILE A  12      17.537 -13.412   1.935  1.00  0.99           N  
ATOM    139  CA  ILE A  12      18.430 -13.461   0.795  1.00  0.99           C  
ATOM    140  C   ILE A  12      17.811 -14.167  -0.403  1.00  0.99           C  
ATOM    141  O   ILE A  12      17.321 -15.291  -0.295  1.00  0.99           O  
ATOM    142  CB  ILE A  12      19.744 -14.127   1.205  1.00  0.99           C  
ATOM    143  CG1 ILE A  12      20.341 -13.356   2.379  1.00  0.99           C  
ATOM    144  CG2 ILE A  12      20.688 -14.147   0.067  1.00  0.99           C  
ATOM    145  CD1 ILE A  12      20.615 -11.896   2.049  1.00  0.99           C  
ATOM    146  H   ILE A  12      17.564 -14.162   2.612  1.00  0.99           H  
ATOM    147  HA  ILE A  12      18.655 -12.438   0.495  1.00  0.99           H  
ATOM    148  HB  ILE A  12      19.551 -15.146   1.535  1.00  0.99           H  
ATOM    149 1HG1 ILE A  12      19.653 -13.397   3.220  1.00  0.99           H  
ATOM    150 2HG1 ILE A  12      21.281 -13.826   2.673  1.00  0.99           H  
ATOM    151 1HG2 ILE A  12      21.623 -14.619   0.369  1.00  0.99           H  
ATOM    152 2HG2 ILE A  12      20.246 -14.707  -0.751  1.00  0.99           H  
ATOM    153 3HG2 ILE A  12      20.883 -13.123  -0.245  1.00  0.99           H  
ATOM    154 1HD1 ILE A  12      21.040 -11.399   2.920  1.00  0.99           H  
ATOM    155 2HD1 ILE A  12      21.319 -11.836   1.219  1.00  0.99           H  
ATOM    156 3HD1 ILE A  12      19.684 -11.397   1.769  1.00  0.99           H  
ATOM    157  N   TYR A  13      17.828 -13.476  -1.538  1.00  0.87           N  
ATOM    158  CA  TYR A  13      17.252 -13.955  -2.788  1.00  0.87           C  
ATOM    159  C   TYR A  13      18.062 -13.525  -4.006  1.00  0.87           C  
ATOM    160  O   TYR A  13      18.482 -12.368  -4.103  1.00  0.87           O  
ATOM    161  CB  TYR A  13      15.812 -13.443  -2.882  1.00  0.87           C  
ATOM    162  CG  TYR A  13      15.110 -13.682  -4.177  1.00  0.87           C  
ATOM    163  CD1 TYR A  13      14.544 -14.900  -4.515  1.00  0.87           C  
ATOM    164  CD2 TYR A  13      15.017 -12.630  -5.021  1.00  0.87           C  
ATOM    165  CE1 TYR A  13      13.882 -15.023  -5.733  1.00  0.87           C  
ATOM    166  CE2 TYR A  13      14.380 -12.731  -6.214  1.00  0.87           C  
ATOM    167  CZ  TYR A  13      13.805 -13.917  -6.587  1.00  0.87           C  
ATOM    168  OH  TYR A  13      13.136 -14.007  -7.796  1.00  0.87           O  
ATOM    169  H   TYR A  13      18.251 -12.562  -1.516  1.00  0.87           H  
ATOM    170  HA  TYR A  13      17.239 -15.045  -2.767  1.00  0.87           H  
ATOM    171 1HB  TYR A  13      15.220 -13.907  -2.089  1.00  0.87           H  
ATOM    172 2HB  TYR A  13      15.806 -12.369  -2.697  1.00  0.87           H  
ATOM    173  HD1 TYR A  13      14.610 -15.748  -3.833  1.00  0.87           H  
ATOM    174  HD2 TYR A  13      15.461 -11.707  -4.718  1.00  0.87           H  
ATOM    175  HE1 TYR A  13      13.426 -15.970  -6.017  1.00  0.87           H  
ATOM    176  HE2 TYR A  13      14.330 -11.872  -6.864  1.00  0.87           H  
ATOM    177  HH  TYR A  13      12.887 -13.102  -8.090  1.00  0.87           H  
ATOM    178  N   LEU A  14      18.266 -14.482  -4.918  1.00  0.78           N  
ATOM    179  CA  LEU A  14      19.004 -14.292  -6.169  1.00  0.78           C  
ATOM    180  C   LEU A  14      18.196 -13.691  -7.301  1.00  0.78           C  
ATOM    181  O   LEU A  14      17.018 -14.000  -7.469  1.00  0.78           O  
ATOM    182  CB  LEU A  14      19.587 -15.625  -6.652  1.00  0.78           C  
ATOM    183  CG  LEU A  14      20.666 -16.228  -5.792  1.00  0.78           C  
ATOM    184  CD1 LEU A  14      20.998 -17.620  -6.280  1.00  0.78           C  
ATOM    185  CD2 LEU A  14      21.893 -15.346  -5.926  1.00  0.78           C  
ATOM    186  H   LEU A  14      17.880 -15.396  -4.735  1.00  0.78           H  
ATOM    187  HA  LEU A  14      19.829 -13.625  -5.953  1.00  0.78           H  
ATOM    188 1HB  LEU A  14      18.779 -16.346  -6.734  1.00  0.78           H  
ATOM    189 2HB  LEU A  14      20.008 -15.468  -7.646  1.00  0.78           H  
ATOM    190  HG  LEU A  14      20.342 -16.279  -4.752  1.00  0.78           H  
ATOM    191 1HD1 LEU A  14      21.796 -18.039  -5.665  1.00  0.78           H  
ATOM    192 2HD1 LEU A  14      20.114 -18.253  -6.205  1.00  0.78           H  
ATOM    193 3HD1 LEU A  14      21.325 -17.574  -7.317  1.00  0.78           H  
ATOM    194 1HD2 LEU A  14      22.704 -15.757  -5.331  1.00  0.78           H  
ATOM    195 2HD2 LEU A  14      22.200 -15.303  -6.969  1.00  0.78           H  
ATOM    196 3HD2 LEU A  14      21.660 -14.340  -5.590  1.00  0.78           H  
ATOM    197  N   CYS A  15      18.884 -12.918  -8.137  1.00  0.73           N  
ATOM    198  CA  CYS A  15      18.296 -12.270  -9.303  1.00  0.73           C  
ATOM    199  C   CYS A  15      19.288 -12.067 -10.438  1.00  0.73           C  
ATOM    200  O   CYS A  15      20.502 -12.195 -10.258  1.00  0.73           O  
ATOM    201  CB  CYS A  15      17.769 -10.904  -8.907  1.00  0.73           C  
ATOM    202  SG  CYS A  15      19.062  -9.790  -8.299  1.00  0.73           S  
ATOM    203  H   CYS A  15      19.849 -12.723  -7.899  1.00  0.73           H  
ATOM    204  HA  CYS A  15      17.473 -12.885  -9.664  1.00  0.73           H  
ATOM    205 1HB  CYS A  15      17.293 -10.431  -9.766  1.00  0.73           H  
ATOM    206 2HB  CYS A  15      17.020 -11.026  -8.144  1.00  0.73           H  
ATOM    207  N   ARG A  16      18.751 -11.722 -11.605  1.00  0.71           N  
ATOM    208  CA  ARG A  16      19.564 -11.347 -12.742  1.00  0.71           C  
ATOM    209  C   ARG A  16      19.020 -10.032 -13.263  1.00  0.71           C  
ATOM    210  O   ARG A  16      19.730  -9.244 -13.905  1.00  0.71           O  
ATOM    211  CB  ARG A  16      19.545 -12.426 -13.812  1.00  0.71           C  
ATOM    212  CG  ARG A  16      20.186 -13.760 -13.385  1.00  0.71           C  
ATOM    213  CD  ARG A  16      21.671 -13.613 -13.219  1.00  0.71           C  
ATOM    214  NE  ARG A  16      22.325 -14.856 -12.816  1.00  0.71           N  
ATOM    215  CZ  ARG A  16      22.543 -15.255 -11.538  1.00  0.71           C  
ATOM    216  NH1 ARG A  16      22.165 -14.516 -10.512  1.00  0.71           N  
ATOM    217  NH2 ARG A  16      23.154 -16.408 -11.311  1.00  0.71           N  
ATOM    218  H   ARG A  16      17.728 -11.681 -11.712  1.00  0.71           H  
ATOM    219  HA  ARG A  16      20.592 -11.194 -12.414  1.00  0.71           H  
ATOM    220 1HB  ARG A  16      18.508 -12.629 -14.094  1.00  0.71           H  
ATOM    221 2HB  ARG A  16      20.062 -12.070 -14.701  1.00  0.71           H  
ATOM    222 1HG  ARG A  16      19.763 -14.093 -12.440  1.00  0.71           H  
ATOM    223 2HG  ARG A  16      20.001 -14.514 -14.149  1.00  0.71           H  
ATOM    224 1HD  ARG A  16      22.107 -13.291 -14.163  1.00  0.71           H  
ATOM    225 2HD  ARG A  16      21.873 -12.862 -12.454  1.00  0.71           H  
ATOM    226  HE  ARG A  16      22.643 -15.469 -13.553  1.00  0.71           H  
ATOM    227 1HH1 ARG A  16      21.681 -13.615 -10.645  1.00  0.71           H  
ATOM    228 2HH1 ARG A  16      22.352 -14.833  -9.576  1.00  0.71           H  
ATOM    229 1HH2 ARG A  16      23.453 -16.983 -12.087  1.00  0.71           H  
ATOM    230 2HH2 ARG A  16      23.322 -16.711 -10.363  1.00  0.71           H  
ATOM    231  N   ARG A  17      17.740  -9.810 -12.974  1.00  0.73           N  
ATOM    232  CA  ARG A  17      17.023  -8.621 -13.423  1.00  0.73           C  
ATOM    233  C   ARG A  17      16.180  -8.028 -12.292  1.00  0.73           C  
ATOM    234  O   ARG A  17      15.714  -8.740 -11.410  1.00  0.73           O  
ATOM    235  CB  ARG A  17      16.124  -8.951 -14.614  1.00  0.73           C  
ATOM    236  CG  ARG A  17      16.861  -9.420 -15.880  1.00  0.73           C  
ATOM    237  CD  ARG A  17      17.636  -8.308 -16.506  1.00  0.73           C  
ATOM    238  NE  ARG A  17      18.267  -8.712 -17.751  1.00  0.73           N  
ATOM    239  CZ  ARG A  17      19.496  -9.270 -17.860  1.00  0.73           C  
ATOM    240  NH1 ARG A  17      20.247  -9.492 -16.795  1.00  0.73           N  
ATOM    241  NH2 ARG A  17      19.956  -9.595 -19.059  1.00  0.73           N  
ATOM    242  H   ARG A  17      17.228 -10.543 -12.467  1.00  0.73           H  
ATOM    243  HA  ARG A  17      17.753  -7.872 -13.734  1.00  0.73           H  
ATOM    244 1HB  ARG A  17      15.431  -9.750 -14.327  1.00  0.73           H  
ATOM    245 2HB  ARG A  17      15.523  -8.082 -14.876  1.00  0.73           H  
ATOM    246 1HG  ARG A  17      17.540 -10.234 -15.644  1.00  0.73           H  
ATOM    247 2HG  ARG A  17      16.126  -9.770 -16.604  1.00  0.73           H  
ATOM    248 1HD  ARG A  17      16.968  -7.475 -16.717  1.00  0.73           H  
ATOM    249 2HD  ARG A  17      18.417  -7.981 -15.820  1.00  0.73           H  
ATOM    250  HE  ARG A  17      17.745  -8.566 -18.603  1.00  0.73           H  
ATOM    251 1HH1 ARG A  17      19.922  -9.252 -15.845  1.00  0.73           H  
ATOM    252 2HH1 ARG A  17      21.159  -9.905 -16.907  1.00  0.73           H  
ATOM    253 1HH2 ARG A  17      19.391  -9.427 -19.880  1.00  0.73           H  
ATOM    254 2HH2 ARG A  17      20.871 -10.010 -19.153  1.00  0.73           H  
ATOM    255  N   ASP A  18      15.898  -6.724 -12.356  1.00  0.81           N  
ATOM    256  CA  ASP A  18      15.032  -6.082 -11.351  1.00  0.81           C  
ATOM    257  C   ASP A  18      13.651  -6.722 -11.299  1.00  0.81           C  
ATOM    258  O   ASP A  18      13.033  -6.805 -10.246  1.00  0.81           O  
ATOM    259  CB  ASP A  18      14.858  -4.593 -11.650  1.00  0.81           C  
ATOM    260  CG  ASP A  18      16.077  -3.753 -11.368  1.00  0.81           C  
ATOM    261  OD1 ASP A  18      16.971  -4.206 -10.686  1.00  0.81           O  
ATOM    262  OD2 ASP A  18      16.110  -2.646 -11.844  1.00  0.81           O  
ATOM    263  H   ASP A  18      16.299  -6.163 -13.096  1.00  0.81           H  
ATOM    264  HA  ASP A  18      15.495  -6.196 -10.370  1.00  0.81           H  
ATOM    265 1HB  ASP A  18      14.582  -4.463 -12.697  1.00  0.81           H  
ATOM    266 2HB  ASP A  18      14.031  -4.205 -11.050  1.00  0.81           H  
ATOM    267  N   SER A  19      13.181  -7.223 -12.436  1.00  0.94           N  
ATOM    268  CA  SER A  19      11.870  -7.858 -12.532  1.00  0.94           C  
ATOM    269  C   SER A  19      11.770  -9.152 -11.713  1.00  0.94           C  
ATOM    270  O   SER A  19      10.673  -9.665 -11.492  1.00  0.94           O  
ATOM    271  CB  SER A  19      11.526  -8.139 -13.980  1.00  0.94           C  
ATOM    272  OG  SER A  19      12.385  -9.098 -14.533  1.00  0.94           O  
ATOM    273  H   SER A  19      13.746  -7.144 -13.265  1.00  0.94           H  
ATOM    274  HA  SER A  19      11.130  -7.159 -12.136  1.00  0.94           H  
ATOM    275 1HB  SER A  19      10.498  -8.495 -14.039  1.00  0.94           H  
ATOM    276 2HB  SER A  19      11.586  -7.217 -14.558  1.00  0.94           H  
ATOM    277  HG  SER A  19      12.455  -9.811 -13.873  1.00  0.94           H  
ATOM    278  N   ASP A  20      12.915  -9.692 -11.287  1.00  1.14           N  
ATOM    279  CA  ASP A  20      12.964 -10.901 -10.487  1.00  1.14           C  
ATOM    280  C   ASP A  20      12.728 -10.558  -9.014  1.00  1.14           C  
ATOM    281  O   ASP A  20      12.405 -11.430  -8.204  1.00  1.14           O  
ATOM    282  CB  ASP A  20      14.362 -11.520 -10.574  1.00  1.14           C  
ATOM    283  CG  ASP A  20      14.792 -11.952 -11.980  1.00  1.14           C  
ATOM    284  OD1 ASP A  20      13.945 -12.242 -12.793  1.00  1.14           O  
ATOM    285  OD2 ASP A  20      16.010 -11.958 -12.239  1.00  1.14           O  
ATOM    286  H   ASP A  20      13.799  -9.228 -11.484  1.00  1.14           H  
ATOM    287  HA  ASP A  20      12.200 -11.598 -10.829  1.00  1.14           H  
ATOM    288 1HB  ASP A  20      15.071 -10.796 -10.196  1.00  1.14           H  
ATOM    289 2HB  ASP A  20      14.414 -12.386  -9.910  1.00  1.14           H  
ATOM    290  N   CYS A  21      12.987  -9.297  -8.657  1.00  1.39           N  
ATOM    291  CA  CYS A  21      12.993  -8.867  -7.267  1.00  1.39           C  
ATOM    292  C   CYS A  21      11.601  -8.520  -6.735  1.00  1.39           C  
ATOM    293  O   CYS A  21      10.762  -8.005  -7.469  1.00  1.39           O  
ATOM    294  CB  CYS A  21      13.911  -7.659  -7.100  1.00  1.39           C  
ATOM    295  SG  CYS A  21      15.657  -7.990  -7.392  1.00  1.39           S  
ATOM    296  H   CYS A  21      13.173  -8.601  -9.370  1.00  1.39           H  
ATOM    297  HA  CYS A  21      13.397  -9.685  -6.689  1.00  1.39           H  
ATOM    298 1HB  CYS A  21      13.600  -6.866  -7.784  1.00  1.39           H  
ATOM    299 2HB  CYS A  21      13.811  -7.275  -6.114  1.00  1.39           H  
ATOM    300  N   PRO A  22      11.317  -8.823  -5.448  1.00  1.65           N  
ATOM    301  CA  PRO A  22      10.084  -8.510  -4.744  1.00  1.65           C  
ATOM    302  C   PRO A  22       9.979  -7.028  -4.416  1.00  1.65           C  
ATOM    303  O   PRO A  22      10.994  -6.333  -4.374  1.00  1.65           O  
ATOM    304  CB  PRO A  22      10.211  -9.343  -3.468  1.00  1.65           C  
ATOM    305  CG  PRO A  22      11.701  -9.450  -3.222  1.00  1.65           C  
ATOM    306  CD  PRO A  22      12.322  -9.531  -4.600  1.00  1.65           C  
ATOM    307  HA  PRO A  22       9.227  -8.837  -5.353  1.00  1.65           H  
ATOM    308 1HB  PRO A  22       9.680  -8.845  -2.647  1.00  1.65           H  
ATOM    309 2HB  PRO A  22       9.732 -10.324  -3.609  1.00  1.65           H  
ATOM    310 1HG  PRO A  22      12.050  -8.572  -2.654  1.00  1.65           H  
ATOM    311 2HG  PRO A  22      11.922 -10.331  -2.602  1.00  1.65           H  
ATOM    312 1HD  PRO A  22      13.284  -9.004  -4.573  1.00  1.65           H  
ATOM    313 2HD  PRO A  22      12.420 -10.590  -4.904  1.00  1.65           H  
ATOM    314  N   GLY A  23       8.758  -6.551  -4.181  1.00  1.82           N  
ATOM    315  CA  GLY A  23       8.560  -5.175  -3.732  1.00  1.82           C  
ATOM    316  C   GLY A  23       9.160  -4.200  -4.727  1.00  1.82           C  
ATOM    317  O   GLY A  23       8.880  -4.263  -5.923  1.00  1.82           O  
ATOM    318  H   GLY A  23       7.955  -7.157  -4.279  1.00  1.82           H  
ATOM    319 1HA  GLY A  23       7.496  -4.974  -3.613  1.00  1.82           H  
ATOM    320 2HA  GLY A  23       9.025  -5.037  -2.754  1.00  1.82           H  
ATOM    321  N   GLU A  24       9.981  -3.296  -4.206  1.00  1.83           N  
ATOM    322  CA  GLU A  24      10.679  -2.286  -4.987  1.00  1.83           C  
ATOM    323  C   GLU A  24      12.183  -2.512  -4.847  1.00  1.83           C  
ATOM    324  O   GLU A  24      12.983  -1.583  -4.979  1.00  1.83           O  
ATOM    325  CB  GLU A  24      10.287  -0.864  -4.548  1.00  1.83           C  
ATOM    326  CG  GLU A  24       8.805  -0.520  -4.759  1.00  1.83           C  
ATOM    327  CD  GLU A  24       8.477   0.947  -4.505  1.00  1.83           C  
ATOM    328  OE1 GLU A  24       9.380   1.704  -4.234  1.00  1.83           O  
ATOM    329  OE2 GLU A  24       7.322   1.298  -4.568  1.00  1.83           O  
ATOM    330  H   GLU A  24      10.141  -3.318  -3.208  1.00  1.83           H  
ATOM    331  HA  GLU A  24      10.417  -2.408  -6.039  1.00  1.83           H  
ATOM    332 1HB  GLU A  24      10.508  -0.737  -3.485  1.00  1.83           H  
ATOM    333 2HB  GLU A  24      10.883  -0.136  -5.097  1.00  1.83           H  
ATOM    334 1HG  GLU A  24       8.527  -0.772  -5.783  1.00  1.83           H  
ATOM    335 2HG  GLU A  24       8.204  -1.138  -4.089  1.00  1.83           H  
ATOM    336  N   CYS A  25      12.556  -3.746  -4.514  1.00  1.67           N  
ATOM    337  CA  CYS A  25      13.954  -4.101  -4.325  1.00  1.67           C  
ATOM    338  C   CYS A  25      14.654  -4.059  -5.684  1.00  1.67           C  
ATOM    339  O   CYS A  25      14.049  -4.390  -6.704  1.00  1.67           O  
ATOM    340  CB  CYS A  25      14.064  -5.499  -3.745  1.00  1.67           C  
ATOM    341  SG  CYS A  25      13.307  -5.760  -2.174  1.00  1.67           S  
ATOM    342  H   CYS A  25      11.854  -4.485  -4.427  1.00  1.67           H  
ATOM    343  HA  CYS A  25      14.424  -3.383  -3.653  1.00  1.67           H  
ATOM    344 1HB  CYS A  25      13.582  -6.166  -4.399  1.00  1.67           H  
ATOM    345 2HB  CYS A  25      15.108  -5.786  -3.678  1.00  1.67           H  
ATOM    346  N   ILE A  26      15.912  -3.645  -5.700  1.00  1.43           N  
ATOM    347  CA  ILE A  26      16.698  -3.539  -6.935  1.00  1.43           C  
ATOM    348  C   ILE A  26      17.715  -4.659  -7.067  1.00  1.43           C  
ATOM    349  O   ILE A  26      18.396  -4.983  -6.097  1.00  1.43           O  
ATOM    350  CB  ILE A  26      17.402  -2.176  -6.981  1.00  1.43           C  
ATOM    351  CG1 ILE A  26      16.343  -1.062  -6.869  1.00  1.43           C  
ATOM    352  CG2 ILE A  26      18.230  -2.029  -8.241  1.00  1.43           C  
ATOM    353  CD1 ILE A  26      15.302  -1.101  -7.977  1.00  1.43           C  
ATOM    354  H   ILE A  26      16.344  -3.387  -4.823  1.00  1.43           H  
ATOM    355  HA  ILE A  26      16.021  -3.604  -7.790  1.00  1.43           H  
ATOM    356  HB  ILE A  26      18.061  -2.087  -6.118  1.00  1.43           H  
ATOM    357 1HG1 ILE A  26      15.826  -1.155  -5.912  1.00  1.43           H  
ATOM    358 2HG1 ILE A  26      16.843  -0.095  -6.900  1.00  1.43           H  
ATOM    359 1HG2 ILE A  26      18.720  -1.060  -8.244  1.00  1.43           H  
ATOM    360 2HG2 ILE A  26      18.986  -2.812  -8.282  1.00  1.43           H  
ATOM    361 3HG2 ILE A  26      17.580  -2.113  -9.119  1.00  1.43           H  
ATOM    362 1HD1 ILE A  26      14.589  -0.290  -7.834  1.00  1.43           H  
ATOM    363 2HD1 ILE A  26      15.792  -0.989  -8.948  1.00  1.43           H  
ATOM    364 3HD1 ILE A  26      14.773  -2.052  -7.952  1.00  1.43           H  
ATOM    365  N   CYS A  27      17.792  -5.291  -8.239  1.00  1.20           N  
ATOM    366  CA  CYS A  27      18.743  -6.379  -8.388  1.00  1.20           C  
ATOM    367  C   CYS A  27      20.140  -5.793  -8.374  1.00  1.20           C  
ATOM    368  O   CYS A  27      20.457  -4.896  -9.157  1.00  1.20           O  
ATOM    369  CB  CYS A  27      18.502  -7.178  -9.664  1.00  1.20           C  
ATOM    370  SG  CYS A  27      19.591  -8.585  -9.854  1.00  1.20           S  
ATOM    371  H   CYS A  27      17.241  -4.985  -9.049  1.00  1.20           H  
ATOM    372  HA  CYS A  27      18.642  -7.044  -7.536  1.00  1.20           H  
ATOM    373 1HB  CYS A  27      17.482  -7.543  -9.679  1.00  1.20           H  
ATOM    374 2HB  CYS A  27      18.628  -6.525 -10.530  1.00  1.20           H  
ATOM    375  N   LEU A  28      20.977  -6.296  -7.489  1.00  1.03           N  
ATOM    376  CA  LEU A  28      22.305  -5.750  -7.309  1.00  1.03           C  
ATOM    377  C   LEU A  28      23.355  -6.463  -8.153  1.00  1.03           C  
ATOM    378  O   LEU A  28      23.159  -7.586  -8.620  1.00  1.03           O  
ATOM    379  CB  LEU A  28      22.653  -5.840  -5.833  1.00  1.03           C  
ATOM    380  CG  LEU A  28      21.627  -5.157  -4.914  1.00  1.03           C  
ATOM    381  CD1 LEU A  28      22.027  -5.379  -3.477  1.00  1.03           C  
ATOM    382  CD2 LEU A  28      21.509  -3.684  -5.273  1.00  1.03           C  
ATOM    383  H   LEU A  28      20.678  -7.044  -6.865  1.00  1.03           H  
ATOM    384  HA  LEU A  28      22.283  -4.702  -7.600  1.00  1.03           H  
ATOM    385 1HB  LEU A  28      22.696  -6.876  -5.555  1.00  1.03           H  
ATOM    386 2HB  LEU A  28      23.625  -5.388  -5.661  1.00  1.03           H  
ATOM    387  HG  LEU A  28      20.651  -5.628  -5.053  1.00  1.03           H  
ATOM    388 1HD1 LEU A  28      21.285  -4.921  -2.823  1.00  1.03           H  
ATOM    389 2HD1 LEU A  28      22.069  -6.454  -3.285  1.00  1.03           H  
ATOM    390 3HD1 LEU A  28      23.001  -4.934  -3.292  1.00  1.03           H  
ATOM    391 1HD2 LEU A  28      20.764  -3.216  -4.630  1.00  1.03           H  
ATOM    392 2HD2 LEU A  28      22.472  -3.194  -5.137  1.00  1.03           H  
ATOM    393 3HD2 LEU A  28      21.195  -3.592  -6.315  1.00  1.03           H  
ATOM    394  N   GLY A  29      24.503  -5.808  -8.325  1.00  0.92           N  
ATOM    395  CA  GLY A  29      25.626  -6.358  -9.091  1.00  0.92           C  
ATOM    396  C   GLY A  29      26.166  -7.683  -8.545  1.00  0.92           C  
ATOM    397  O   GLY A  29      26.835  -8.426  -9.259  1.00  0.92           O  
ATOM    398  H   GLY A  29      24.599  -4.886  -7.922  1.00  0.92           H  
ATOM    399 1HA  GLY A  29      25.309  -6.498 -10.125  1.00  0.92           H  
ATOM    400 2HA  GLY A  29      26.432  -5.624  -9.112  1.00  0.92           H  
ATOM    401  N   ASN A  30      25.869  -7.985  -7.280  1.00  0.86           N  
ATOM    402  CA  ASN A  30      26.315  -9.228  -6.665  1.00  0.86           C  
ATOM    403  C   ASN A  30      25.341 -10.389  -6.887  1.00  0.86           C  
ATOM    404  O   ASN A  30      25.546 -11.486  -6.365  1.00  0.86           O  
ATOM    405  CB  ASN A  30      26.578  -9.005  -5.190  1.00  0.86           C  
ATOM    406  CG  ASN A  30      25.346  -8.645  -4.381  1.00  0.86           C  
ATOM    407  OD1 ASN A  30      24.185  -8.694  -4.813  1.00  0.86           O  
ATOM    408  ND2 ASN A  30      25.601  -8.267  -3.149  1.00  0.86           N  
ATOM    409  H   ASN A  30      25.320  -7.334  -6.742  1.00  0.86           H  
ATOM    410  HA  ASN A  30      27.258  -9.517  -7.132  1.00  0.86           H  
ATOM    411 1HB  ASN A  30      27.011  -9.913  -4.767  1.00  0.86           H  
ATOM    412 2HB  ASN A  30      27.316  -8.212  -5.074  1.00  0.86           H  
ATOM    413 1HD2 ASN A  30      24.852  -8.017  -2.534  1.00  0.86           H  
ATOM    414 2HD2 ASN A  30      26.546  -8.236  -2.820  1.00  0.86           H  
ATOM    415  N   GLY A  31      24.297 -10.165  -7.687  1.00  0.85           N  
ATOM    416  CA  GLY A  31      23.321 -11.200  -7.986  1.00  0.85           C  
ATOM    417  C   GLY A  31      22.193 -11.317  -6.971  1.00  0.85           C  
ATOM    418  O   GLY A  31      21.381 -12.234  -7.072  1.00  0.85           O  
ATOM    419  H   GLY A  31      24.148  -9.243  -8.094  1.00  0.85           H  
ATOM    420 1HA  GLY A  31      22.887 -10.995  -8.967  1.00  0.85           H  
ATOM    421 2HA  GLY A  31      23.831 -12.157  -8.068  1.00  0.85           H  
ATOM    422  N   TYR A  32      22.127 -10.416  -5.989  1.00  0.87           N  
ATOM    423  CA  TYR A  32      21.052 -10.492  -4.999  1.00  0.87           C  
ATOM    424  C   TYR A  32      20.164  -9.255  -5.007  1.00  0.87           C  
ATOM    425  O   TYR A  32      20.597  -8.169  -5.368  1.00  0.87           O  
ATOM    426  CB  TYR A  32      21.619 -10.692  -3.598  1.00  0.87           C  
ATOM    427  CG  TYR A  32      22.367 -11.986  -3.416  1.00  0.87           C  
ATOM    428  CD1 TYR A  32      23.719 -12.051  -3.688  1.00  0.87           C  
ATOM    429  CD2 TYR A  32      21.704 -13.107  -2.978  1.00  0.87           C  
ATOM    430  CE1 TYR A  32      24.406 -13.229  -3.517  1.00  0.87           C  
ATOM    431  CE2 TYR A  32      22.390 -14.291  -2.805  1.00  0.87           C  
ATOM    432  CZ  TYR A  32      23.734 -14.354  -3.070  1.00  0.87           C  
ATOM    433  OH  TYR A  32      24.415 -15.539  -2.900  1.00  0.87           O  
ATOM    434  H   TYR A  32      22.845  -9.698  -5.898  1.00  0.87           H  
ATOM    435  HA  TYR A  32      20.418 -11.343  -5.241  1.00  0.87           H  
ATOM    436 1HB  TYR A  32      22.292  -9.868  -3.354  1.00  0.87           H  
ATOM    437 2HB  TYR A  32      20.802 -10.673  -2.875  1.00  0.87           H  
ATOM    438  HD1 TYR A  32      24.242 -11.176  -4.038  1.00  0.87           H  
ATOM    439  HD2 TYR A  32      20.640 -13.058  -2.770  1.00  0.87           H  
ATOM    440  HE1 TYR A  32      25.472 -13.270  -3.736  1.00  0.87           H  
ATOM    441  HE2 TYR A  32      21.865 -15.182  -2.462  1.00  0.87           H  
ATOM    442  HH  TYR A  32      23.805 -16.214  -2.590  1.00  0.87           H  
ATOM    443  N   CYS A  33      18.923  -9.409  -4.552  1.00  0.91           N  
ATOM    444  CA  CYS A  33      17.999  -8.262  -4.470  1.00  0.91           C  
ATOM    445  C   CYS A  33      18.159  -7.421  -3.199  1.00  0.91           C  
ATOM    446  O   CYS A  33      17.467  -6.424  -3.010  1.00  0.91           O  
ATOM    447  CB  CYS A  33      16.558  -8.734  -4.539  1.00  0.91           C  
ATOM    448  SG  CYS A  33      16.131  -9.474  -6.086  1.00  0.91           S  
ATOM    449  H   CYS A  33      18.616 -10.353  -4.293  1.00  0.91           H  
ATOM    450  HA  CYS A  33      18.188  -7.616  -5.325  1.00  0.91           H  
ATOM    451 1HB  CYS A  33      16.377  -9.469  -3.753  1.00  0.91           H  
ATOM    452 2HB  CYS A  33      15.895  -7.894  -4.368  1.00  0.91           H  
ATOM    453  N   GLY A  34      19.030  -7.858  -2.297  1.00  0.96           N  
ATOM    454  CA  GLY A  34      19.240  -7.159  -1.037  1.00  0.96           C  
ATOM    455  C   GLY A  34      18.573  -7.875   0.136  1.00  0.96           C  
ATOM    456  O   GLY A  34      19.246  -8.562   0.909  1.00  0.96           O  
ATOM    457  H   GLY A  34      19.565  -8.684  -2.509  1.00  0.96           H  
ATOM    458 1HA  GLY A  34      20.311  -7.070  -0.851  1.00  0.96           H  
ATOM    459 2HA  GLY A  34      18.850  -6.144  -1.113  1.00  0.96           H  
ENDMDL

REMARK ID 650127 DOMAINID 643526 MODEL 4 2024-12-21_00000039_1_19
MODEL     4
ATOM      1  N   SER A   1      -1.542  -3.038   0.238  1.00  4.59           N  
ATOM      2  CA  SER A   1      -1.274  -1.608   0.265  1.00  4.59           C  
ATOM      3  C   SER A   1       0.208  -1.298   0.103  1.00  4.59           C  
ATOM      4  O   SER A   1       1.010  -1.472   1.031  1.00  4.59           O  
ATOM      5  CB  SER A   1      -1.785  -1.003   1.559  1.00  4.59           C  
ATOM      6  OG  SER A   1      -1.502   0.370   1.619  1.00  4.59           O  
ATOM      7 1H   SER A   1      -2.477  -3.193  -0.110  1.00  4.59           H  
ATOM      8 2H   SER A   1      -0.880  -3.495  -0.373  1.00  4.59           H  
ATOM      9 3H   SER A   1      -1.465  -3.415   1.170  1.00  4.59           H  
ATOM     10  HA  SER A   1      -1.808  -1.147  -0.565  1.00  4.59           H  
ATOM     11 1HB  SER A   1      -2.860  -1.157   1.631  1.00  4.59           H  
ATOM     12 2HB  SER A   1      -1.321  -1.509   2.404  1.00  4.59           H  
ATOM     13  HG  SER A   1      -1.863   0.751   0.816  1.00  4.59           H  
ATOM     14  N   GLY A   2       0.570  -0.841  -1.091  1.00  4.33           N  
ATOM     15  CA  GLY A   2       1.946  -0.466  -1.362  1.00  4.33           C  
ATOM     16  C   GLY A   2       2.913  -1.623  -1.087  1.00  4.33           C  
ATOM     17  O   GLY A   2       2.564  -2.783  -1.337  1.00  4.33           O  
ATOM     18  H   GLY A   2      -0.119  -0.724  -1.822  1.00  4.33           H  
ATOM     19 1HA  GLY A   2       2.039  -0.149  -2.402  1.00  4.33           H  
ATOM     20 2HA  GLY A   2       2.156   0.399  -0.744  1.00  4.33           H  
ATOM     21  N   PRO A   3       4.093  -1.337  -0.493  1.00  3.96           N  
ATOM     22  CA  PRO A   3       5.168  -2.252  -0.142  1.00  3.96           C  
ATOM     23  C   PRO A   3       4.745  -3.398   0.759  1.00  3.96           C  
ATOM     24  O   PRO A   3       5.439  -4.413   0.836  1.00  3.96           O  
ATOM     25  CB  PRO A   3       6.165  -1.342   0.591  1.00  3.96           C  
ATOM     26  CG  PRO A   3       5.910   0.028   0.046  1.00  3.96           C  
ATOM     27  CD  PRO A   3       4.426   0.082  -0.185  1.00  3.96           C  
ATOM     28  HA  PRO A   3       5.613  -2.645  -1.067  1.00  3.96           H  
ATOM     29 1HB  PRO A   3       5.992  -1.406   1.677  1.00  3.96           H  
ATOM     30 2HB  PRO A   3       7.194  -1.691   0.411  1.00  3.96           H  
ATOM     31 1HG  PRO A   3       6.256   0.789   0.762  1.00  3.96           H  
ATOM     32 2HG  PRO A   3       6.488   0.178  -0.878  1.00  3.96           H  
ATOM     33 1HD  PRO A   3       3.905   0.421   0.727  1.00  3.96           H  
ATOM     34 2HD  PRO A   3       4.261   0.737  -1.052  1.00  3.96           H  
ATOM     35  N   ASN A   4       3.605  -3.280   1.448  1.00  3.50           N  
ATOM     36  CA  ASN A   4       3.193  -4.368   2.324  1.00  3.50           C  
ATOM     37  C   ASN A   4       2.915  -5.647   1.526  1.00  3.50           C  
ATOM     38  O   ASN A   4       2.938  -6.749   2.073  1.00  3.50           O  
ATOM     39  CB  ASN A   4       2.003  -3.982   3.169  1.00  3.50           C  
ATOM     40  CG  ASN A   4       2.375  -3.006   4.262  1.00  3.50           C  
ATOM     41  OD1 ASN A   4       3.556  -2.823   4.589  1.00  3.50           O  
ATOM     42  ND2 ASN A   4       1.384  -2.382   4.844  1.00  3.50           N  
ATOM     43  H   ASN A   4       2.992  -2.467   1.359  1.00  3.50           H  
ATOM     44  HA  ASN A   4       4.015  -4.582   3.004  1.00  3.50           H  
ATOM     45 1HB  ASN A   4       1.241  -3.532   2.536  1.00  3.50           H  
ATOM     46 2HB  ASN A   4       1.572  -4.874   3.621  1.00  3.50           H  
ATOM     47 1HD2 ASN A   4       1.568  -1.726   5.572  1.00  3.50           H  
ATOM     48 2HD2 ASN A   4       0.445  -2.563   4.561  1.00  3.50           H  
ATOM     49  N   GLY A   5       2.664  -5.512   0.217  1.00  3.03           N  
ATOM     50  CA  GLY A   5       2.414  -6.673  -0.630  1.00  3.03           C  
ATOM     51  C   GLY A   5       3.622  -7.621  -0.670  1.00  3.03           C  
ATOM     52  O   GLY A   5       3.472  -8.812  -0.962  1.00  3.03           O  
ATOM     53  H   GLY A   5       2.664  -4.582  -0.211  1.00  3.03           H  
ATOM     54 1HA  GLY A   5       1.537  -7.209  -0.268  1.00  3.03           H  
ATOM     55 2HA  GLY A   5       2.190  -6.334  -1.641  1.00  3.03           H  
ATOM     56  N   GLY A   6       4.812  -7.095  -0.339  1.00  2.60           N  
ATOM     57  CA  GLY A   6       6.054  -7.849  -0.348  1.00  2.60           C  
ATOM     58  C   GLY A   6       6.306  -8.599   0.958  1.00  2.60           C  
ATOM     59  O   GLY A   6       7.337  -9.263   1.123  1.00  2.60           O  
ATOM     60  H   GLY A   6       4.868  -6.116  -0.065  1.00  2.60           H  
ATOM     61 1HA  GLY A   6       6.035  -8.555  -1.177  1.00  2.60           H  
ATOM     62 2HA  GLY A   6       6.879  -7.166  -0.542  1.00  2.60           H  
ATOM     63  N   VAL A   7       5.375  -8.530   1.909  1.00  2.22           N  
ATOM     64  CA  VAL A   7       5.628  -9.229   3.152  1.00  2.22           C  
ATOM     65  C   VAL A   7       5.390 -10.723   2.945  1.00  2.22           C  
ATOM     66  O   VAL A   7       4.277 -11.243   3.046  1.00  2.22           O  
ATOM     67  CB  VAL A   7       4.747  -8.654   4.270  1.00  2.22           C  
ATOM     68  CG1 VAL A   7       4.982  -9.403   5.542  1.00  2.22           C  
ATOM     69  CG2 VAL A   7       5.096  -7.187   4.463  1.00  2.22           C  
ATOM     70  H   VAL A   7       4.520  -7.985   1.786  1.00  2.22           H  
ATOM     71  HA  VAL A   7       6.671  -9.077   3.435  1.00  2.22           H  
ATOM     72  HB  VAL A   7       3.696  -8.756   3.989  1.00  2.22           H  
ATOM     73 1HG1 VAL A   7       4.350  -8.997   6.332  1.00  2.22           H  
ATOM     74 2HG1 VAL A   7       4.732 -10.425   5.363  1.00  2.22           H  
ATOM     75 3HG1 VAL A   7       6.030  -9.322   5.831  1.00  2.22           H  
ATOM     76 1HG2 VAL A   7       4.469  -6.757   5.245  1.00  2.22           H  
ATOM     77 2HG2 VAL A   7       6.143  -7.096   4.744  1.00  2.22           H  
ATOM     78 3HG2 VAL A   7       4.933  -6.658   3.539  1.00  2.22           H  
ATOM     79  N   CYS A   8       6.498 -11.401   2.694  1.00  1.89           N  
ATOM     80  CA  CYS A   8       6.534 -12.795   2.279  1.00  1.89           C  
ATOM     81  C   CYS A   8       7.786 -13.501   2.792  1.00  1.89           C  
ATOM     82  O   CYS A   8       8.849 -12.889   2.871  1.00  1.89           O  
ATOM     83  CB  CYS A   8       6.530 -12.856   0.748  1.00  1.89           C  
ATOM     84  SG  CYS A   8       6.551 -14.513   0.069  1.00  1.89           S  
ATOM     85  H   CYS A   8       7.341 -10.844   2.640  1.00  1.89           H  
ATOM     86  HA  CYS A   8       5.647 -13.291   2.659  1.00  1.89           H  
ATOM     87 1HB  CYS A   8       5.640 -12.346   0.369  1.00  1.89           H  
ATOM     88 2HB  CYS A   8       7.399 -12.323   0.360  1.00  1.89           H  
ATOM     89  N   PRO A   9       7.702 -14.795   3.170  1.00  1.61           N  
ATOM     90  CA  PRO A   9       6.584 -15.727   3.386  1.00  1.61           C  
ATOM     91  C   PRO A   9       5.917 -15.634   4.755  1.00  1.61           C  
ATOM     92  O   PRO A   9       6.052 -16.560   5.547  1.00  1.61           O  
ATOM     93  CB  PRO A   9       7.274 -17.082   3.264  1.00  1.61           C  
ATOM     94  CG  PRO A   9       8.660 -16.841   3.789  1.00  1.61           C  
ATOM     95  CD  PRO A   9       9.007 -15.428   3.361  1.00  1.61           C  
ATOM     96  HA  PRO A   9       5.833 -15.620   2.594  1.00  1.61           H  
ATOM     97 1HB  PRO A   9       6.726 -17.831   3.850  1.00  1.61           H  
ATOM     98 2HB  PRO A   9       7.247 -17.428   2.245  1.00  1.61           H  
ATOM     99 1HG  PRO A   9       8.676 -16.966   4.883  1.00  1.61           H  
ATOM    100 2HG  PRO A   9       9.352 -17.587   3.376  1.00  1.61           H  
ATOM    101 1HD  PRO A   9       9.561 -14.907   4.156  1.00  1.61           H  
ATOM    102 2HD  PRO A   9       9.561 -15.428   2.412  1.00  1.61           H  
ATOM    103  N   VAL A  10       5.233 -14.547   5.076  1.00  1.37           N  
ATOM    104  CA  VAL A  10       4.616 -14.459   6.402  1.00  1.37           C  
ATOM    105  C   VAL A  10       3.576 -15.561   6.656  1.00  1.37           C  
ATOM    106  O   VAL A  10       3.354 -15.957   7.801  1.00  1.37           O  
ATOM    107  CB  VAL A  10       4.006 -13.067   6.607  1.00  1.37           C  
ATOM    108  CG1 VAL A  10       2.802 -12.850   5.692  1.00  1.37           C  
ATOM    109  CG2 VAL A  10       3.593 -12.907   8.047  1.00  1.37           C  
ATOM    110  H   VAL A  10       5.119 -13.782   4.426  1.00  1.37           H  
ATOM    111  HA  VAL A  10       5.409 -14.574   7.142  1.00  1.37           H  
ATOM    112  HB  VAL A  10       4.752 -12.338   6.362  1.00  1.37           H  
ATOM    113 1HG1 VAL A  10       2.411 -11.845   5.845  1.00  1.37           H  
ATOM    114 2HG1 VAL A  10       3.111 -12.959   4.651  1.00  1.37           H  
ATOM    115 3HG1 VAL A  10       2.023 -13.569   5.920  1.00  1.37           H  
ATOM    116 1HG2 VAL A  10       3.182 -11.910   8.197  1.00  1.37           H  
ATOM    117 2HG2 VAL A  10       2.836 -13.654   8.290  1.00  1.37           H  
ATOM    118 3HG2 VAL A  10       4.461 -13.042   8.693  1.00  1.37           H  
ATOM    119  N   LEU A  11       2.932 -16.032   5.587  1.00  1.17           N  
ATOM    120  CA  LEU A  11       1.958 -17.107   5.685  1.00  1.17           C  
ATOM    121  C   LEU A  11       2.514 -18.403   5.111  1.00  1.17           C  
ATOM    122  O   LEU A  11       2.781 -18.504   3.908  1.00  1.17           O  
ATOM    123  CB  LEU A  11       0.674 -16.762   4.927  1.00  1.17           C  
ATOM    124  CG  LEU A  11      -0.378 -17.882   4.922  1.00  1.17           C  
ATOM    125  CD1 LEU A  11      -0.861 -18.126   6.333  1.00  1.17           C  
ATOM    126  CD2 LEU A  11      -1.522 -17.517   3.986  1.00  1.17           C  
ATOM    127  H   LEU A  11       3.156 -15.641   4.685  1.00  1.17           H  
ATOM    128  HA  LEU A  11       1.720 -17.270   6.734  1.00  1.17           H  
ATOM    129 1HB  LEU A  11       0.228 -15.877   5.377  1.00  1.17           H  
ATOM    130 2HB  LEU A  11       0.928 -16.537   3.892  1.00  1.17           H  
ATOM    131  HG  LEU A  11       0.086 -18.797   4.583  1.00  1.17           H  
ATOM    132 1HD1 LEU A  11      -1.587 -18.939   6.331  1.00  1.17           H  
ATOM    133 2HD1 LEU A  11      -0.016 -18.398   6.965  1.00  1.17           H  
ATOM    134 3HD1 LEU A  11      -1.327 -17.222   6.721  1.00  1.17           H  
ATOM    135 1HD2 LEU A  11      -2.257 -18.324   3.978  1.00  1.17           H  
ATOM    136 2HD2 LEU A  11      -1.997 -16.597   4.327  1.00  1.17           H  
ATOM    137 3HD2 LEU A  11      -1.136 -17.375   2.984  1.00  1.17           H  
ATOM    138  N   ILE A  12       2.634 -19.429   5.934  1.00  1.02           N  
ATOM    139  CA  ILE A  12       3.195 -20.663   5.416  1.00  1.02           C  
ATOM    140  C   ILE A  12       2.103 -21.532   4.810  1.00  1.02           C  
ATOM    141  O   ILE A  12       1.509 -22.394   5.458  1.00  1.02           O  
ATOM    142  CB  ILE A  12       3.969 -21.400   6.510  1.00  1.02           C  
ATOM    143  CG1 ILE A  12       4.986 -20.427   7.124  1.00  1.02           C  
ATOM    144  CG2 ILE A  12       4.639 -22.615   5.936  1.00  1.02           C  
ATOM    145  CD1 ILE A  12       5.944 -19.836   6.102  1.00  1.02           C  
ATOM    146  H   ILE A  12       2.386 -19.335   6.909  1.00  1.02           H  
ATOM    147  HA  ILE A  12       3.903 -20.419   4.625  1.00  1.02           H  
ATOM    148  HB  ILE A  12       3.285 -21.705   7.301  1.00  1.02           H  
ATOM    149 1HG1 ILE A  12       4.449 -19.606   7.603  1.00  1.02           H  
ATOM    150 2HG1 ILE A  12       5.568 -20.950   7.881  1.00  1.02           H  
ATOM    151 1HG2 ILE A  12       5.188 -23.140   6.715  1.00  1.02           H  
ATOM    152 2HG2 ILE A  12       3.873 -23.257   5.536  1.00  1.02           H  
ATOM    153 3HG2 ILE A  12       5.326 -22.319   5.141  1.00  1.02           H  
ATOM    154 1HD1 ILE A  12       6.633 -19.150   6.597  1.00  1.02           H  
ATOM    155 2HD1 ILE A  12       6.507 -20.635   5.621  1.00  1.02           H  
ATOM    156 3HD1 ILE A  12       5.380 -19.287   5.347  1.00  1.02           H  
ATOM    157  N   TYR A  13       1.876 -21.262   3.537  1.00  0.90           N  
ATOM    158  CA  TYR A  13       0.815 -21.837   2.716  1.00  0.90           C  
ATOM    159  C   TYR A  13       1.305 -22.807   1.635  1.00  0.90           C  
ATOM    160  O   TYR A  13       2.291 -22.540   0.942  1.00  0.90           O  
ATOM    161  CB  TYR A  13       0.025 -20.678   2.109  1.00  0.90           C  
ATOM    162  CG  TYR A  13      -0.983 -21.028   1.099  1.00  0.90           C  
ATOM    163  CD1 TYR A  13      -2.203 -21.572   1.445  1.00  0.90           C  
ATOM    164  CD2 TYR A  13      -0.678 -20.779  -0.193  1.00  0.90           C  
ATOM    165  CE1 TYR A  13      -3.115 -21.867   0.445  1.00  0.90           C  
ATOM    166  CE2 TYR A  13      -1.547 -21.063  -1.181  1.00  0.90           C  
ATOM    167  CZ  TYR A  13      -2.773 -21.608  -0.883  1.00  0.90           C  
ATOM    168  OH  TYR A  13      -3.664 -21.885  -1.897  1.00  0.90           O  
ATOM    169  H   TYR A  13       2.446 -20.508   3.157  1.00  0.90           H  
ATOM    170  HA  TYR A  13       0.150 -22.397   3.374  1.00  0.90           H  
ATOM    171 1HB  TYR A  13      -0.495 -20.167   2.902  1.00  0.90           H  
ATOM    172 2HB  TYR A  13       0.719 -19.960   1.664  1.00  0.90           H  
ATOM    173  HD1 TYR A  13      -2.447 -21.765   2.491  1.00  0.90           H  
ATOM    174  HD2 TYR A  13       0.269 -20.356  -0.417  1.00  0.90           H  
ATOM    175  HE1 TYR A  13      -4.085 -22.296   0.694  1.00  0.90           H  
ATOM    176  HE2 TYR A  13      -1.268 -20.866  -2.199  1.00  0.90           H  
ATOM    177  HH  TYR A  13      -3.334 -21.497  -2.718  1.00  0.90           H  
ATOM    178  N   LEU A  14       0.610 -23.945   1.514  1.00  0.82           N  
ATOM    179  CA  LEU A  14       0.899 -24.961   0.493  1.00  0.82           C  
ATOM    180  C   LEU A  14       0.434 -24.567  -0.901  1.00  0.82           C  
ATOM    181  O   LEU A  14      -0.638 -23.987  -1.057  1.00  0.82           O  
ATOM    182  CB  LEU A  14       0.259 -26.303   0.860  1.00  0.82           C  
ATOM    183  CG  LEU A  14       0.831 -27.000   2.063  1.00  0.82           C  
ATOM    184  CD1 LEU A  14      -0.013 -28.204   2.408  1.00  0.82           C  
ATOM    185  CD2 LEU A  14       2.235 -27.450   1.706  1.00  0.82           C  
ATOM    186  H   LEU A  14      -0.168 -24.100   2.137  1.00  0.82           H  
ATOM    187  HA  LEU A  14       1.971 -25.099   0.468  1.00  0.82           H  
ATOM    188 1HB  LEU A  14      -0.802 -26.143   1.031  1.00  0.82           H  
ATOM    189 2HB  LEU A  14       0.370 -26.972   0.005  1.00  0.82           H  
ATOM    190  HG  LEU A  14       0.856 -26.325   2.919  1.00  0.82           H  
ATOM    191 1HD1 LEU A  14       0.420 -28.713   3.268  1.00  0.82           H  
ATOM    192 2HD1 LEU A  14      -1.027 -27.882   2.649  1.00  0.82           H  
ATOM    193 3HD1 LEU A  14      -0.040 -28.884   1.558  1.00  0.82           H  
ATOM    194 1HD2 LEU A  14       2.673 -27.973   2.548  1.00  0.82           H  
ATOM    195 2HD2 LEU A  14       2.197 -28.119   0.849  1.00  0.82           H  
ATOM    196 3HD2 LEU A  14       2.843 -26.587   1.450  1.00  0.82           H  
ATOM    197  N   CYS A  15       1.191 -24.978  -1.912  1.00  0.77           N  
ATOM    198  CA  CYS A  15       0.894 -24.646  -3.304  1.00  0.77           C  
ATOM    199  C   CYS A  15       1.321 -25.711  -4.299  1.00  0.77           C  
ATOM    200  O   CYS A  15       2.035 -26.661  -3.960  1.00  0.77           O  
ATOM    201  CB  CYS A  15       1.610 -23.358  -3.670  1.00  0.77           C  
ATOM    202  SG  CYS A  15       3.419 -23.485  -3.536  1.00  0.77           S  
ATOM    203  H   CYS A  15       2.049 -25.467  -1.692  1.00  0.77           H  
ATOM    204  HA  CYS A  15      -0.183 -24.495  -3.397  1.00  0.77           H  
ATOM    205 1HB  CYS A  15       1.364 -23.073  -4.692  1.00  0.77           H  
ATOM    206 2HB  CYS A  15       1.266 -22.568  -3.019  1.00  0.77           H  
ATOM    207  N   ARG A  16       0.871 -25.532  -5.543  1.00  0.76           N  
ATOM    208  CA  ARG A  16       1.297 -26.354  -6.658  1.00  0.76           C  
ATOM    209  C   ARG A  16       1.761 -25.427  -7.771  1.00  0.76           C  
ATOM    210  O   ARG A  16       2.621 -25.782  -8.589  1.00  0.76           O  
ATOM    211  CB  ARG A  16       0.168 -27.243  -7.155  1.00  0.76           C  
ATOM    212  CG  ARG A  16      -0.307 -28.302  -6.163  1.00  0.76           C  
ATOM    213  CD  ARG A  16       0.738 -29.347  -5.960  1.00  0.76           C  
ATOM    214  NE  ARG A  16       0.318 -30.387  -5.039  1.00  0.76           N  
ATOM    215  CZ  ARG A  16       0.499 -30.371  -3.701  1.00  0.76           C  
ATOM    216  NH1 ARG A  16       1.103 -29.362  -3.102  1.00  0.76           N  
ATOM    217  NH2 ARG A  16       0.064 -31.392  -2.979  1.00  0.76           N  
ATOM    218  H   ARG A  16       0.221 -24.761  -5.746  1.00  0.76           H  
ATOM    219  HA  ARG A  16       2.134 -26.976  -6.346  1.00  0.76           H  
ATOM    220 1HB  ARG A  16      -0.690 -26.615  -7.406  1.00  0.76           H  
ATOM    221 2HB  ARG A  16       0.480 -27.750  -8.067  1.00  0.76           H  
ATOM    222 1HG  ARG A  16      -0.527 -27.840  -5.202  1.00  0.76           H  
ATOM    223 2HG  ARG A  16      -1.205 -28.783  -6.548  1.00  0.76           H  
ATOM    224 1HD  ARG A  16       0.973 -29.814  -6.915  1.00  0.76           H  
ATOM    225 2HD  ARG A  16       1.638 -28.880  -5.555  1.00  0.76           H  
ATOM    226  HE  ARG A  16      -0.150 -31.190  -5.434  1.00  0.76           H  
ATOM    227 1HH1 ARG A  16       1.452 -28.547  -3.632  1.00  0.76           H  
ATOM    228 2HH1 ARG A  16       1.225 -29.383  -2.103  1.00  0.76           H  
ATOM    229 1HH2 ARG A  16      -0.397 -32.170  -3.431  1.00  0.76           H  
ATOM    230 2HH2 ARG A  16       0.196 -31.395  -1.979  1.00  0.76           H  
ATOM    231  N   ARG A  17       1.173 -24.231  -7.788  1.00  0.78           N  
ATOM    232  CA  ARG A  17       1.447 -23.230  -8.815  1.00  0.78           C  
ATOM    233  C   ARG A  17       1.629 -21.836  -8.208  1.00  0.78           C  
ATOM    234  O   ARG A  17       1.061 -21.520  -7.168  1.00  0.78           O  
ATOM    235  CB  ARG A  17       0.318 -23.196  -9.846  1.00  0.78           C  
ATOM    236  CG  ARG A  17       0.134 -24.487 -10.656  1.00  0.78           C  
ATOM    237  CD  ARG A  17       1.270 -24.705 -11.601  1.00  0.78           C  
ATOM    238  NE  ARG A  17       1.072 -25.873 -12.441  1.00  0.78           N  
ATOM    239  CZ  ARG A  17       1.444 -27.136 -12.128  1.00  0.78           C  
ATOM    240  NH1 ARG A  17       2.049 -27.410 -10.985  1.00  0.78           N  
ATOM    241  NH2 ARG A  17       1.199 -28.115 -12.986  1.00  0.78           N  
ATOM    242  H   ARG A  17       0.452 -24.039  -7.084  1.00  0.78           H  
ATOM    243  HA  ARG A  17       2.373 -23.502  -9.323  1.00  0.78           H  
ATOM    244 1HB  ARG A  17      -0.627 -22.999  -9.329  1.00  0.78           H  
ATOM    245 2HB  ARG A  17       0.481 -22.377 -10.545  1.00  0.78           H  
ATOM    246 1HG  ARG A  17       0.055 -25.345  -9.997  1.00  0.78           H  
ATOM    247 2HG  ARG A  17      -0.781 -24.406 -11.244  1.00  0.78           H  
ATOM    248 1HD  ARG A  17       1.376 -23.835 -12.248  1.00  0.78           H  
ATOM    249 2HD  ARG A  17       2.191 -24.847 -11.035  1.00  0.78           H  
ATOM    250  HE  ARG A  17       0.616 -25.731 -13.331  1.00  0.78           H  
ATOM    251 1HH1 ARG A  17       2.256 -26.673 -10.293  1.00  0.78           H  
ATOM    252 2HH1 ARG A  17       2.319 -28.359 -10.780  1.00  0.78           H  
ATOM    253 1HH2 ARG A  17       0.739 -27.915 -13.863  1.00  0.78           H  
ATOM    254 2HH2 ARG A  17       1.474 -29.061 -12.764  1.00  0.78           H  
ATOM    255  N   ASP A  18       2.355 -20.956  -8.905  1.00  0.84           N  
ATOM    256  CA  ASP A  18       2.533 -19.573  -8.433  1.00  0.84           C  
ATOM    257  C   ASP A  18       1.202 -18.853  -8.253  1.00  0.84           C  
ATOM    258  O   ASP A  18       1.036 -18.046  -7.347  1.00  0.84           O  
ATOM    259  CB  ASP A  18       3.367 -18.756  -9.420  1.00  0.84           C  
ATOM    260  CG  ASP A  18       4.839 -19.104  -9.448  1.00  0.84           C  
ATOM    261  OD1 ASP A  18       5.305 -19.770  -8.555  1.00  0.84           O  
ATOM    262  OD2 ASP A  18       5.498 -18.689 -10.365  1.00  0.84           O  
ATOM    263  H   ASP A  18       2.808 -21.249  -9.757  1.00  0.84           H  
ATOM    264  HA  ASP A  18       3.038 -19.595  -7.465  1.00  0.84           H  
ATOM    265 1HB  ASP A  18       2.964 -18.886 -10.425  1.00  0.84           H  
ATOM    266 2HB  ASP A  18       3.273 -17.696  -9.173  1.00  0.84           H  
ATOM    267  N   SER A  19       0.227 -19.185  -9.094  1.00  0.97           N  
ATOM    268  CA  SER A  19      -1.098 -18.572  -9.050  1.00  0.97           C  
ATOM    269  C   SER A  19      -1.858 -18.879  -7.756  1.00  0.97           C  
ATOM    270  O   SER A  19      -2.868 -18.240  -7.464  1.00  0.97           O  
ATOM    271  CB  SER A  19      -1.921 -19.014 -10.243  1.00  0.97           C  
ATOM    272  OG  SER A  19      -2.202 -20.385 -10.190  1.00  0.97           O  
ATOM    273  H   SER A  19       0.422 -19.875  -9.803  1.00  0.97           H  
ATOM    274  HA  SER A  19      -0.965 -17.491  -9.108  1.00  0.97           H  
ATOM    275 1HB  SER A  19      -2.855 -18.452 -10.253  1.00  0.97           H  
ATOM    276 2HB  SER A  19      -1.390 -18.781 -11.164  1.00  0.97           H  
ATOM    277  HG  SER A  19      -2.474 -20.572  -9.275  1.00  0.97           H  
ATOM    278  N   ASP A  20      -1.391 -19.874  -6.999  1.00  1.18           N  
ATOM    279  CA  ASP A  20      -2.008 -20.256  -5.745  1.00  1.18           C  
ATOM    280  C   ASP A  20      -1.520 -19.340  -4.618  1.00  1.18           C  
ATOM    281  O   ASP A  20      -2.170 -19.225  -3.579  1.00  1.18           O  
ATOM    282  CB  ASP A  20      -1.566 -21.674  -5.349  1.00  1.18           C  
ATOM    283  CG  ASP A  20      -1.950 -22.787  -6.323  1.00  1.18           C  
ATOM    284  OD1 ASP A  20      -2.915 -22.648  -7.039  1.00  1.18           O  
ATOM    285  OD2 ASP A  20      -1.227 -23.801  -6.348  1.00  1.18           O  
ATOM    286  H   ASP A  20      -0.545 -20.369  -7.270  1.00  1.18           H  
ATOM    287  HA  ASP A  20      -3.092 -20.184  -5.832  1.00  1.18           H  
ATOM    288 1HB  ASP A  20      -0.485 -21.671  -5.227  1.00  1.18           H  
ATOM    289 2HB  ASP A  20      -1.983 -21.916  -4.374  1.00  1.18           H  
ATOM    290  N   CYS A  21      -0.343 -18.746  -4.807  1.00  1.44           N  
ATOM    291  CA  CYS A  21       0.339 -18.024  -3.744  1.00  1.44           C  
ATOM    292  C   CYS A  21      -0.185 -16.606  -3.526  1.00  1.44           C  
ATOM    293  O   CYS A  21      -0.563 -15.927  -4.480  1.00  1.44           O  
ATOM    294  CB  CYS A  21       1.837 -17.967  -4.032  1.00  1.44           C  
ATOM    295  SG  CYS A  21       2.650 -19.570  -3.982  1.00  1.44           S  
ATOM    296  H   CYS A  21       0.104 -18.791  -5.717  1.00  1.44           H  
ATOM    297  HA  CYS A  21       0.190 -18.600  -2.838  1.00  1.44           H  
ATOM    298 1HB  CYS A  21       2.002 -17.538  -5.023  1.00  1.44           H  
ATOM    299 2HB  CYS A  21       2.323 -17.319  -3.318  1.00  1.44           H  
ATOM    300  N   PRO A  22      -0.253 -16.143  -2.258  1.00  1.72           N  
ATOM    301  CA  PRO A  22      -0.646 -14.809  -1.841  1.00  1.72           C  
ATOM    302  C   PRO A  22       0.423 -13.753  -2.104  1.00  1.72           C  
ATOM    303  O   PRO A  22       1.617 -14.065  -2.172  1.00  1.72           O  
ATOM    304  CB  PRO A  22      -0.857 -14.987  -0.335  1.00  1.72           C  
ATOM    305  CG  PRO A  22       0.096 -16.095   0.055  1.00  1.72           C  
ATOM    306  CD  PRO A  22       0.098 -17.038  -1.114  1.00  1.72           C  
ATOM    307  HA  PRO A  22      -1.587 -14.539  -2.344  1.00  1.72           H  
ATOM    308 1HB  PRO A  22      -0.644 -14.041   0.187  1.00  1.72           H  
ATOM    309 2HB  PRO A  22      -1.906 -15.237  -0.131  1.00  1.72           H  
ATOM    310 1HG  PRO A  22       1.097 -15.677   0.258  1.00  1.72           H  
ATOM    311 2HG  PRO A  22      -0.236 -16.576   0.979  1.00  1.72           H  
ATOM    312 1HD  PRO A  22       1.111 -17.449  -1.213  1.00  1.72           H  
ATOM    313 2HD  PRO A  22      -0.673 -17.814  -0.966  1.00  1.72           H  
ATOM    314  N   GLY A  23      -0.013 -12.499  -2.184  1.00  1.93           N  
ATOM    315  CA  GLY A  23       0.900 -11.361  -2.253  1.00  1.93           C  
ATOM    316  C   GLY A  23       1.839 -11.453  -3.438  1.00  1.93           C  
ATOM    317  O   GLY A  23       1.413 -11.647  -4.577  1.00  1.93           O  
ATOM    318  H   GLY A  23      -1.008 -12.323  -2.163  1.00  1.93           H  
ATOM    319 1HA  GLY A  23       0.326 -10.438  -2.316  1.00  1.93           H  
ATOM    320 2HA  GLY A  23       1.484 -11.307  -1.333  1.00  1.93           H  
ATOM    321  N   GLU A  24       3.125 -11.301  -3.141  1.00  1.97           N  
ATOM    322  CA  GLU A  24       4.204 -11.356  -4.113  1.00  1.97           C  
ATOM    323  C   GLU A  24       5.028 -12.633  -3.954  1.00  1.97           C  
ATOM    324  O   GLU A  24       6.171 -12.700  -4.405  1.00  1.97           O  
ATOM    325  CB  GLU A  24       5.108 -10.125  -3.981  1.00  1.97           C  
ATOM    326  CG  GLU A  24       4.414  -8.795  -4.297  1.00  1.97           C  
ATOM    327  CD  GLU A  24       5.334  -7.588  -4.187  1.00  1.97           C  
ATOM    328  OE1 GLU A  24       6.476  -7.757  -3.826  1.00  1.97           O  
ATOM    329  OE2 GLU A  24       4.885  -6.499  -4.469  1.00  1.97           O  
ATOM    330  H   GLU A  24       3.367 -11.131  -2.171  1.00  1.97           H  
ATOM    331  HA  GLU A  24       3.769 -11.361  -5.113  1.00  1.97           H  
ATOM    332 1HB  GLU A  24       5.486 -10.070  -2.963  1.00  1.97           H  
ATOM    333 2HB  GLU A  24       5.964 -10.228  -4.646  1.00  1.97           H  
ATOM    334 1HG  GLU A  24       4.016  -8.841  -5.311  1.00  1.97           H  
ATOM    335 2HG  GLU A  24       3.574  -8.667  -3.618  1.00  1.97           H  
ATOM    336  N   CYS A  25       4.458 -13.633  -3.282  1.00  1.83           N  
ATOM    337  CA  CYS A  25       5.153 -14.900  -3.052  1.00  1.83           C  
ATOM    338  C   CYS A  25       5.090 -15.803  -4.280  1.00  1.83           C  
ATOM    339  O   CYS A  25       4.151 -15.716  -5.073  1.00  1.83           O  
ATOM    340  CB  CYS A  25       4.519 -15.668  -1.895  1.00  1.83           C  
ATOM    341  SG  CYS A  25       4.593 -14.937  -0.238  1.00  1.83           S  
ATOM    342  H   CYS A  25       3.501 -13.536  -2.932  1.00  1.83           H  
ATOM    343  HA  CYS A  25       6.200 -14.695  -2.835  1.00  1.83           H  
ATOM    344 1HB  CYS A  25       3.475 -15.828  -2.120  1.00  1.83           H  
ATOM    345 2HB  CYS A  25       4.991 -16.635  -1.845  1.00  1.83           H  
ATOM    346  N   ILE A  26       6.065 -16.701  -4.427  1.00  1.59           N  
ATOM    347  CA  ILE A  26       6.027 -17.664  -5.540  1.00  1.59           C  
ATOM    348  C   ILE A  26       5.980 -19.072  -4.990  1.00  1.59           C  
ATOM    349  O   ILE A  26       6.297 -19.290  -3.824  1.00  1.59           O  
ATOM    350  CB  ILE A  26       7.251 -17.542  -6.461  1.00  1.59           C  
ATOM    351  CG1 ILE A  26       8.514 -17.864  -5.677  1.00  1.59           C  
ATOM    352  CG2 ILE A  26       7.311 -16.143  -7.051  1.00  1.59           C  
ATOM    353  CD1 ILE A  26       9.736 -18.028  -6.532  1.00  1.59           C  
ATOM    354  H   ILE A  26       6.841 -16.710  -3.760  1.00  1.59           H  
ATOM    355  HA  ILE A  26       5.126 -17.501  -6.134  1.00  1.59           H  
ATOM    356  HB  ILE A  26       7.169 -18.275  -7.271  1.00  1.59           H  
ATOM    357 1HG1 ILE A  26       8.699 -17.062  -4.970  1.00  1.59           H  
ATOM    358 2HG1 ILE A  26       8.351 -18.787  -5.123  1.00  1.59           H  
ATOM    359 1HG2 ILE A  26       8.170 -16.063  -7.712  1.00  1.59           H  
ATOM    360 2HG2 ILE A  26       6.397 -15.956  -7.617  1.00  1.59           H  
ATOM    361 3HG2 ILE A  26       7.399 -15.407  -6.248  1.00  1.59           H  
ATOM    362 1HD1 ILE A  26      10.593 -18.257  -5.898  1.00  1.59           H  
ATOM    363 2HD1 ILE A  26       9.572 -18.845  -7.237  1.00  1.59           H  
ATOM    364 3HD1 ILE A  26       9.925 -17.105  -7.078  1.00  1.59           H  
ATOM    365  N   CYS A  27       5.588 -20.042  -5.809  1.00  1.36           N  
ATOM    366  CA  CYS A  27       5.505 -21.406  -5.306  1.00  1.36           C  
ATOM    367  C   CYS A  27       6.859 -22.094  -5.400  1.00  1.36           C  
ATOM    368  O   CYS A  27       7.477 -22.138  -6.464  1.00  1.36           O  
ATOM    369  CB  CYS A  27       4.429 -22.192  -6.042  1.00  1.36           C  
ATOM    370  SG  CYS A  27       4.153 -23.840  -5.403  1.00  1.36           S  
ATOM    371  H   CYS A  27       5.352 -19.852  -6.787  1.00  1.36           H  
ATOM    372  HA  CYS A  27       5.227 -21.365  -4.261  1.00  1.36           H  
ATOM    373 1HB  CYS A  27       3.488 -21.653  -5.983  1.00  1.36           H  
ATOM    374 2HB  CYS A  27       4.693 -22.272  -7.098  1.00  1.36           H  
ATOM    375  N   LEU A  28       7.339 -22.600  -4.272  1.00  1.18           N  
ATOM    376  CA  LEU A  28       8.656 -23.203  -4.190  1.00  1.18           C  
ATOM    377  C   LEU A  28       8.635 -24.715  -4.402  1.00  1.18           C  
ATOM    378  O   LEU A  28       7.601 -25.377  -4.271  1.00  1.18           O  
ATOM    379  CB  LEU A  28       9.250 -22.889  -2.825  1.00  1.18           C  
ATOM    380  CG  LEU A  28       9.317 -21.395  -2.483  1.00  1.18           C  
ATOM    381  CD1 LEU A  28       9.836 -21.248  -1.077  1.00  1.18           C  
ATOM    382  CD2 LEU A  28      10.177 -20.668  -3.495  1.00  1.18           C  
ATOM    383  H   LEU A  28       6.793 -22.540  -3.410  1.00  1.18           H  
ATOM    384  HA  LEU A  28       9.284 -22.755  -4.960  1.00  1.18           H  
ATOM    385 1HB  LEU A  28       8.648 -23.369  -2.074  1.00  1.18           H  
ATOM    386 2HB  LEU A  28      10.255 -23.296  -2.770  1.00  1.18           H  
ATOM    387  HG  LEU A  28       8.307 -20.971  -2.512  1.00  1.18           H  
ATOM    388 1HD1 LEU A  28       9.871 -20.202  -0.810  1.00  1.18           H  
ATOM    389 2HD1 LEU A  28       9.163 -21.779  -0.395  1.00  1.18           H  
ATOM    390 3HD1 LEU A  28      10.835 -21.674  -1.011  1.00  1.18           H  
ATOM    391 1HD2 LEU A  28      10.208 -19.607  -3.252  1.00  1.18           H  
ATOM    392 2HD2 LEU A  28      11.186 -21.075  -3.478  1.00  1.18           H  
ATOM    393 3HD2 LEU A  28       9.748 -20.799  -4.489  1.00  1.18           H  
ATOM    394  N   GLY A  29       9.808 -25.274  -4.698  1.00  1.06           N  
ATOM    395  CA  GLY A  29       9.976 -26.717  -4.904  1.00  1.06           C  
ATOM    396  C   GLY A  29       9.598 -27.573  -3.689  1.00  1.06           C  
ATOM    397  O   GLY A  29       9.362 -28.772  -3.823  1.00  1.06           O  
ATOM    398  H   GLY A  29      10.616 -24.676  -4.800  1.00  1.06           H  
ATOM    399 1HA  GLY A  29       9.373 -27.022  -5.760  1.00  1.06           H  
ATOM    400 2HA  GLY A  29      11.013 -26.916  -5.171  1.00  1.06           H  
ATOM    401  N   ASN A  30       9.534 -26.962  -2.503  1.00  1.00           N  
ATOM    402  CA  ASN A  30       9.166 -27.688  -1.291  1.00  1.00           C  
ATOM    403  C   ASN A  30       7.654 -27.723  -1.049  1.00  1.00           C  
ATOM    404  O   ASN A  30       7.197 -28.221  -0.021  1.00  1.00           O  
ATOM    405  CB  ASN A  30       9.894 -27.110  -0.092  1.00  1.00           C  
ATOM    406  CG  ASN A  30       9.505 -25.689   0.256  1.00  1.00           C  
ATOM    407  OD1 ASN A  30       8.559 -25.080  -0.258  1.00  1.00           O  
ATOM    408  ND2 ASN A  30      10.260 -25.129   1.175  1.00  1.00           N  
ATOM    409  H   ASN A  30       9.741 -25.977  -2.451  1.00  1.00           H  
ATOM    410  HA  ASN A  30       9.488 -28.724  -1.407  1.00  1.00           H  
ATOM    411 1HB  ASN A  30       9.700 -27.739   0.776  1.00  1.00           H  
ATOM    412 2HB  ASN A  30      10.968 -27.140  -0.279  1.00  1.00           H  
ATOM    413 1HD2 ASN A  30      10.073 -24.193   1.477  1.00  1.00           H  
ATOM    414 2HD2 ASN A  30      11.020 -25.640   1.577  1.00  1.00           H  
ATOM    415  N   GLY A  31       6.874 -27.222  -2.007  1.00  0.97           N  
ATOM    416  CA  GLY A  31       5.423 -27.227  -1.902  1.00  0.97           C  
ATOM    417  C   GLY A  31       4.846 -26.032  -1.162  1.00  0.97           C  
ATOM    418  O   GLY A  31       3.634 -25.966  -0.968  1.00  0.97           O  
ATOM    419  H   GLY A  31       7.287 -26.797  -2.839  1.00  0.97           H  
ATOM    420 1HA  GLY A  31       5.000 -27.253  -2.908  1.00  0.97           H  
ATOM    421 2HA  GLY A  31       5.105 -28.144  -1.410  1.00  0.97           H  
ATOM    422  N   TYR A  32       5.685 -25.090  -0.739  1.00  0.95           N  
ATOM    423  CA  TYR A  32       5.177 -23.917  -0.033  1.00  0.95           C  
ATOM    424  C   TYR A  32       5.464 -22.632  -0.774  1.00  0.95           C  
ATOM    425  O   TYR A  32       6.415 -22.531  -1.544  1.00  0.95           O  
ATOM    426  CB  TYR A  32       5.775 -23.795   1.359  1.00  0.95           C  
ATOM    427  CG  TYR A  32       5.392 -24.870   2.307  1.00  0.95           C  
ATOM    428  CD1 TYR A  32       6.128 -26.034   2.374  1.00  0.95           C  
ATOM    429  CD2 TYR A  32       4.297 -24.686   3.125  1.00  0.95           C  
ATOM    430  CE1 TYR A  32       5.776 -27.013   3.271  1.00  0.95           C  
ATOM    431  CE2 TYR A  32       3.941 -25.659   4.026  1.00  0.95           C  
ATOM    432  CZ  TYR A  32       4.677 -26.822   4.106  1.00  0.95           C  
ATOM    433  OH  TYR A  32       4.319 -27.799   5.005  1.00  0.95           O  
ATOM    434  H   TYR A  32       6.689 -25.194  -0.875  1.00  0.95           H  
ATOM    435  HA  TYR A  32       4.096 -24.003   0.056  1.00  0.95           H  
ATOM    436 1HB  TYR A  32       6.860 -23.779   1.286  1.00  0.95           H  
ATOM    437 2HB  TYR A  32       5.466 -22.841   1.791  1.00  0.95           H  
ATOM    438  HD1 TYR A  32       6.989 -26.177   1.724  1.00  0.95           H  
ATOM    439  HD2 TYR A  32       3.720 -23.763   3.060  1.00  0.95           H  
ATOM    440  HE1 TYR A  32       6.360 -27.933   3.328  1.00  0.95           H  
ATOM    441  HE2 TYR A  32       3.075 -25.511   4.674  1.00  0.95           H  
ATOM    442  HH  TYR A  32       3.549 -27.509   5.499  1.00  0.95           H  
ATOM    443  N   CYS A  33       4.652 -21.626  -0.522  1.00  0.95           N  
ATOM    444  CA  CYS A  33       4.901 -20.332  -1.122  1.00  0.95           C  
ATOM    445  C   CYS A  33       6.019 -19.585  -0.407  1.00  0.95           C  
ATOM    446  O   CYS A  33       6.194 -19.734   0.804  1.00  0.95           O  
ATOM    447  CB  CYS A  33       3.639 -19.504  -1.105  1.00  0.95           C  
ATOM    448  SG  CYS A  33       2.360 -20.214  -2.076  1.00  0.95           S  
ATOM    449  H   CYS A  33       3.845 -21.778   0.084  1.00  0.95           H  
ATOM    450  HA  CYS A  33       5.187 -20.498  -2.150  1.00  0.95           H  
ATOM    451 1HB  CYS A  33       3.273 -19.404  -0.083  1.00  0.95           H  
ATOM    452 2HB  CYS A  33       3.842 -18.523  -1.484  1.00  0.95           H  
ATOM    453  N   GLY A  34       6.761 -18.771  -1.143  1.00  0.95           N  
ATOM    454  CA  GLY A  34       7.796 -17.961  -0.529  1.00  0.95           C  
ATOM    455  C   GLY A  34       8.766 -17.334  -1.519  1.00  0.95           C  
ATOM    456  O   GLY A  34       8.377 -16.742  -2.526  1.00  0.95           O  
ATOM    457  H   GLY A  34       6.595 -18.731  -2.144  1.00  0.95           H  
ATOM    458 1HA  GLY A  34       7.324 -17.182   0.045  1.00  0.95           H  
ATOM    459 2HA  GLY A  34       8.352 -18.571   0.182  1.00  0.95           H  
ENDMDL

REMARK ID 650127 DOMAINID 643526 MODEL 5 2024-12-21_00000039_1_19
MODEL     5
ATOM      1  N   SER A   1       3.742  -1.092  -1.496  1.00  7.26           N  
ATOM      2  CA  SER A   1       3.626   0.267  -2.023  1.00  7.26           C  
ATOM      3  C   SER A   1       2.877   1.180  -1.034  1.00  7.26           C  
ATOM      4  O   SER A   1       3.486   1.840  -0.187  1.00  7.26           O  
ATOM      5  CB  SER A   1       2.954   0.235  -3.393  1.00  7.26           C  
ATOM      6  OG  SER A   1       1.626  -0.214  -3.316  1.00  7.26           O  
ATOM      7 1H   SER A   1       4.630  -1.196  -1.031  1.00  7.26           H  
ATOM      8 2H   SER A   1       2.996  -1.260  -0.834  1.00  7.26           H  
ATOM      9 3H   SER A   1       3.679  -1.762  -2.254  1.00  7.26           H  
ATOM     10  HA  SER A   1       4.637   0.666  -2.157  1.00  7.26           H  
ATOM     11 1HB  SER A   1       2.972   1.234  -3.827  1.00  7.26           H  
ATOM     12 2HB  SER A   1       3.530  -0.422  -4.049  1.00  7.26           H  
ATOM     13  HG  SER A   1       1.295  -0.201  -4.221  1.00  7.26           H  
ATOM     14  N   GLY A   2       1.554   1.206  -1.137  1.00  6.34           N  
ATOM     15  CA  GLY A   2       0.763   2.049  -0.267  1.00  6.34           C  
ATOM     16  C   GLY A   2       1.230   3.487  -0.500  1.00  6.34           C  
ATOM     17  O   GLY A   2       1.495   3.865  -1.647  1.00  6.34           O  
ATOM     18  H   GLY A   2       1.114   0.652  -1.844  1.00  6.34           H  
ATOM     19 1HA  GLY A   2      -0.300   1.957  -0.511  1.00  6.34           H  
ATOM     20 2HA  GLY A   2       0.915   1.705   0.756  1.00  6.34           H  
ATOM     21  N   PRO A   3       1.441   4.281   0.571  1.00  5.41           N  
ATOM     22  CA  PRO A   3       1.891   5.668   0.561  1.00  5.41           C  
ATOM     23  C   PRO A   3       3.217   5.881  -0.177  1.00  5.41           C  
ATOM     24  O   PRO A   3       3.520   6.998  -0.611  1.00  5.41           O  
ATOM     25  CB  PRO A   3       2.059   5.972   2.056  1.00  5.41           C  
ATOM     26  CG  PRO A   3       1.105   5.023   2.757  1.00  5.41           C  
ATOM     27  CD  PRO A   3       1.150   3.765   1.938  1.00  5.41           C  
ATOM     28  HA  PRO A   3       1.101   6.291   0.124  1.00  5.41           H  
ATOM     29 1HB  PRO A   3       3.116   5.813   2.348  1.00  5.41           H  
ATOM     30 2HB  PRO A   3       1.835   7.033   2.261  1.00  5.41           H  
ATOM     31 1HG  PRO A   3       1.435   4.869   3.798  1.00  5.41           H  
ATOM     32 2HG  PRO A   3       0.101   5.456   2.803  1.00  5.41           H  
ATOM     33 1HD  PRO A   3       1.958   3.092   2.310  1.00  5.41           H  
ATOM     34 2HD  PRO A   3       0.147   3.296   1.997  1.00  5.41           H  
ATOM     35  N   ASN A   4       4.014   4.825  -0.366  1.00  4.55           N  
ATOM     36  CA  ASN A   4       5.288   4.982  -1.049  1.00  4.55           C  
ATOM     37  C   ASN A   4       5.097   5.289  -2.530  1.00  4.55           C  
ATOM     38  O   ASN A   4       6.018   5.729  -3.213  1.00  4.55           O  
ATOM     39  CB  ASN A   4       6.150   3.763  -0.873  1.00  4.55           C  
ATOM     40  CG  ASN A   4       6.692   3.650   0.523  1.00  4.55           C  
ATOM     41  OD1 ASN A   4       6.787   4.646   1.256  1.00  4.55           O  
ATOM     42  ND2 ASN A   4       7.040   2.445   0.915  1.00  4.55           N  
ATOM     43  H   ASN A   4       3.744   3.889  -0.055  1.00  4.55           H  
ATOM     44  HA  ASN A   4       5.817   5.830  -0.603  1.00  4.55           H  
ATOM     45 1HB  ASN A   4       5.585   2.871  -1.113  1.00  4.55           H  
ATOM     46 2HB  ASN A   4       6.988   3.816  -1.567  1.00  4.55           H  
ATOM     47 1HD2 ASN A   4       7.401   2.310   1.834  1.00  4.55           H  
ATOM     48 2HD2 ASN A   4       6.944   1.673   0.292  1.00  4.55           H  
ATOM     49  N   GLY A   5       3.879   5.109  -3.032  1.00  3.81           N  
ATOM     50  CA  GLY A   5       3.592   5.437  -4.416  1.00  3.81           C  
ATOM     51  C   GLY A   5       3.777   6.947  -4.676  1.00  3.81           C  
ATOM     52  O   GLY A   5       3.951   7.375  -5.814  1.00  3.81           O  
ATOM     53  H   GLY A   5       3.128   4.743  -2.452  1.00  3.81           H  
ATOM     54 1HA  GLY A   5       4.246   4.868  -5.073  1.00  3.81           H  
ATOM     55 2HA  GLY A   5       2.565   5.142  -4.660  1.00  3.81           H  
ATOM     56  N   GLY A   6       3.771   7.752  -3.600  1.00  3.23           N  
ATOM     57  CA  GLY A   6       3.946   9.197  -3.715  1.00  3.23           C  
ATOM     58  C   GLY A   6       5.421   9.616  -3.782  1.00  3.23           C  
ATOM     59  O   GLY A   6       5.717  10.806  -3.892  1.00  3.23           O  
ATOM     60  H   GLY A   6       3.637   7.366  -2.671  1.00  3.23           H  
ATOM     61 1HA  GLY A   6       3.427   9.545  -4.600  1.00  3.23           H  
ATOM     62 2HA  GLY A   6       3.466   9.679  -2.863  1.00  3.23           H  
ATOM     63  N   VAL A   7       6.347   8.661  -3.718  1.00  2.77           N  
ATOM     64  CA  VAL A   7       7.782   8.927  -3.755  1.00  2.77           C  
ATOM     65  C   VAL A   7       8.296   9.543  -5.042  1.00  2.77           C  
ATOM     66  O   VAL A   7       9.212  10.357  -4.974  1.00  2.77           O  
ATOM     67  CB  VAL A   7       8.610   7.684  -3.444  1.00  2.77           C  
ATOM     68  CG1 VAL A   7      10.085   7.981  -3.723  1.00  2.77           C  
ATOM     69  CG2 VAL A   7       8.430   7.315  -1.982  1.00  2.77           C  
ATOM     70  H   VAL A   7       6.057   7.681  -3.632  1.00  2.77           H  
ATOM     71  HA  VAL A   7       7.988   9.642  -2.951  1.00  2.77           H  
ATOM     72  HB  VAL A   7       8.292   6.861  -4.088  1.00  2.77           H  
ATOM     73 1HG1 VAL A   7      10.689   7.102  -3.511  1.00  2.77           H  
ATOM     74 2HG1 VAL A   7      10.203   8.258  -4.762  1.00  2.77           H  
ATOM     75 3HG1 VAL A   7      10.408   8.812  -3.093  1.00  2.77           H  
ATOM     76 1HG2 VAL A   7       9.020   6.417  -1.751  1.00  2.77           H  
ATOM     77 2HG2 VAL A   7       8.757   8.143  -1.363  1.00  2.77           H  
ATOM     78 3HG2 VAL A   7       7.396   7.128  -1.781  1.00  2.77           H  
ATOM     79  N   CYS A   8       7.720   9.134  -6.197  1.00  2.38           N  
ATOM     80  CA  CYS A   8       8.208   9.531  -7.526  1.00  2.38           C  
ATOM     81  C   CYS A   8       9.382  10.500  -7.462  1.00  2.38           C  
ATOM     82  O   CYS A   8       9.190  11.709  -7.375  1.00  2.38           O  
ATOM     83  CB  CYS A   8       7.065  10.199  -8.292  1.00  2.38           C  
ATOM     84  SG  CYS A   8       7.527  10.876  -9.927  1.00  2.38           S  
ATOM     85  H   CYS A   8       6.959   8.478  -6.125  1.00  2.38           H  
ATOM     86  HA  CYS A   8       8.470   8.627  -8.075  1.00  2.38           H  
ATOM     87 1HB  CYS A   8       6.246   9.481  -8.435  1.00  2.38           H  
ATOM     88 2HB  CYS A   8       6.657  11.021  -7.683  1.00  2.38           H  
ATOM     89  N   PRO A   9      10.623   9.979  -7.644  1.00  2.03           N  
ATOM     90  CA  PRO A   9      11.861  10.711  -7.604  1.00  2.03           C  
ATOM     91  C   PRO A   9      11.832  11.852  -8.592  1.00  2.03           C  
ATOM     92  O   PRO A   9      11.351  11.714  -9.714  1.00  2.03           O  
ATOM     93  CB  PRO A   9      12.899   9.645  -7.980  1.00  2.03           C  
ATOM     94  CG  PRO A   9      12.273   8.330  -7.559  1.00  2.03           C  
ATOM     95  CD  PRO A   9      10.807   8.509  -7.840  1.00  2.03           C  
ATOM     96  HA  PRO A   9      12.022  11.089  -6.591  1.00  2.03           H  
ATOM     97 1HB  PRO A   9      13.118   9.691  -9.059  1.00  2.03           H  
ATOM     98 2HB  PRO A   9      13.845   9.837  -7.454  1.00  2.03           H  
ATOM     99 1HG  PRO A   9      12.720   7.500  -8.116  1.00  2.03           H  
ATOM    100 2HG  PRO A   9      12.469   8.154  -6.492  1.00  2.03           H  
ATOM    101 1HD  PRO A   9      10.592   8.205  -8.879  1.00  2.03           H  
ATOM    102 2HD  PRO A   9      10.258   7.922  -7.100  1.00  2.03           H  
ATOM    103  N   VAL A  10      12.454  12.952  -8.199  1.00  1.71           N  
ATOM    104  CA  VAL A  10      12.529  14.182  -8.975  1.00  1.71           C  
ATOM    105  C   VAL A  10      13.922  14.354  -9.544  1.00  1.71           C  
ATOM    106  O   VAL A  10      14.448  15.466  -9.654  1.00  1.71           O  
ATOM    107  CB  VAL A  10      12.177  15.365  -8.076  1.00  1.71           C  
ATOM    108  CG1 VAL A  10      10.735  15.228  -7.605  1.00  1.71           C  
ATOM    109  CG2 VAL A  10      13.135  15.388  -6.899  1.00  1.71           C  
ATOM    110  H   VAL A  10      12.863  12.963  -7.272  1.00  1.71           H  
ATOM    111  HA  VAL A  10      11.815  14.120  -9.800  1.00  1.71           H  
ATOM    112  HB  VAL A  10      12.261  16.296  -8.637  1.00  1.71           H  
ATOM    113 1HG1 VAL A  10      10.472  16.070  -6.965  1.00  1.71           H  
ATOM    114 2HG1 VAL A  10      10.076  15.213  -8.475  1.00  1.71           H  
ATOM    115 3HG1 VAL A  10      10.620  14.295  -7.051  1.00  1.71           H  
ATOM    116 1HG2 VAL A  10      12.899  16.228  -6.247  1.00  1.71           H  
ATOM    117 2HG2 VAL A  10      13.044  14.455  -6.340  1.00  1.71           H  
ATOM    118 3HG2 VAL A  10      14.157  15.490  -7.269  1.00  1.71           H  
ATOM    119  N   LEU A  11      14.532  13.230  -9.854  1.00  1.43           N  
ATOM    120  CA  LEU A  11      15.872  13.153 -10.402  1.00  1.43           C  
ATOM    121  C   LEU A  11      15.852  13.509 -11.881  1.00  1.43           C  
ATOM    122  O   LEU A  11      14.882  13.235 -12.598  1.00  1.43           O  
ATOM    123  CB  LEU A  11      16.396  11.728 -10.205  1.00  1.43           C  
ATOM    124  CG  LEU A  11      16.475  11.280  -8.746  1.00  1.43           C  
ATOM    125  CD1 LEU A  11      16.906   9.820  -8.679  1.00  1.43           C  
ATOM    126  CD2 LEU A  11      17.445  12.172  -8.000  1.00  1.43           C  
ATOM    127  H   LEU A  11      14.006  12.376  -9.721  1.00  1.43           H  
ATOM    128  HA  LEU A  11      16.509  13.864  -9.878  1.00  1.43           H  
ATOM    129 1HB  LEU A  11      15.737  11.045 -10.730  1.00  1.43           H  
ATOM    130 2HB  LEU A  11      17.393  11.657 -10.639  1.00  1.43           H  
ATOM    131  HG  LEU A  11      15.493  11.365  -8.283  1.00  1.43           H  
ATOM    132 1HD1 LEU A  11      16.954   9.496  -7.641  1.00  1.43           H  
ATOM    133 2HD1 LEU A  11      16.189   9.197  -9.220  1.00  1.43           H  
ATOM    134 3HD1 LEU A  11      17.891   9.714  -9.138  1.00  1.43           H  
ATOM    135 1HD2 LEU A  11      17.503  11.853  -6.953  1.00  1.43           H  
ATOM    136 2HD2 LEU A  11      18.437  12.079  -8.451  1.00  1.43           H  
ATOM    137 3HD2 LEU A  11      17.112  13.203  -8.049  1.00  1.43           H  
ATOM    138  N   ILE A  12      16.937  14.076 -12.380  1.00  1.21           N  
ATOM    139  CA  ILE A  12      16.906  14.451 -13.782  1.00  1.21           C  
ATOM    140  C   ILE A  12      17.251  13.287 -14.693  1.00  1.21           C  
ATOM    141  O   ILE A  12      18.404  13.034 -15.034  1.00  1.21           O  
ATOM    142  CB  ILE A  12      17.849  15.622 -14.035  1.00  1.21           C  
ATOM    143  CG1 ILE A  12      17.496  16.757 -13.084  1.00  1.21           C  
ATOM    144  CG2 ILE A  12      17.735  16.059 -15.451  1.00  1.21           C  
ATOM    145  CD1 ILE A  12      16.052  17.214 -13.236  1.00  1.21           C  
ATOM    146  H   ILE A  12      17.736  14.273 -11.803  1.00  1.21           H  
ATOM    147  HA  ILE A  12      15.900  14.783 -14.032  1.00  1.21           H  
ATOM    148  HB  ILE A  12      18.878  15.320 -13.823  1.00  1.21           H  
ATOM    149 1HG1 ILE A  12      17.659  16.431 -12.056  1.00  1.21           H  
ATOM    150 2HG1 ILE A  12      18.149  17.614 -13.275  1.00  1.21           H  
ATOM    151 1HG2 ILE A  12      18.411  16.894 -15.630  1.00  1.21           H  
ATOM    152 2HG2 ILE A  12      18.011  15.228 -16.095  1.00  1.21           H  
ATOM    153 3HG2 ILE A  12      16.713  16.366 -15.644  1.00  1.21           H  
ATOM    154 1HD1 ILE A  12      15.850  18.017 -12.524  1.00  1.21           H  
ATOM    155 2HD1 ILE A  12      15.883  17.568 -14.248  1.00  1.21           H  
ATOM    156 3HD1 ILE A  12      15.382  16.377 -13.020  1.00  1.21           H  
ATOM    157  N   TYR A  13      16.188  12.602 -15.083  1.00  1.03           N  
ATOM    158  CA  TYR A  13      16.240  11.387 -15.885  1.00  1.03           C  
ATOM    159  C   TYR A  13      15.409  11.474 -17.154  1.00  1.03           C  
ATOM    160  O   TYR A  13      14.235  11.838 -17.112  1.00  1.03           O  
ATOM    161  CB  TYR A  13      15.772  10.208 -15.032  1.00  1.03           C  
ATOM    162  CG  TYR A  13      15.666   8.908 -15.762  1.00  1.03           C  
ATOM    163  CD1 TYR A  13      16.781   8.180 -16.140  1.00  1.03           C  
ATOM    164  CD2 TYR A  13      14.433   8.465 -16.054  1.00  1.03           C  
ATOM    165  CE1 TYR A  13      16.614   6.978 -16.813  1.00  1.03           C  
ATOM    166  CE2 TYR A  13      14.241   7.297 -16.709  1.00  1.03           C  
ATOM    167  CZ  TYR A  13      15.314   6.532 -17.094  1.00  1.03           C  
ATOM    168  OH  TYR A  13      15.093   5.325 -17.754  1.00  1.03           O  
ATOM    169  H   TYR A  13      15.297  12.917 -14.696  1.00  1.03           H  
ATOM    170  HA  TYR A  13      17.270  11.225 -16.185  1.00  1.03           H  
ATOM    171 1HB  TYR A  13      16.453  10.070 -14.190  1.00  1.03           H  
ATOM    172 2HB  TYR A  13      14.787  10.446 -14.613  1.00  1.03           H  
ATOM    173  HD1 TYR A  13      17.772   8.547 -15.901  1.00  1.03           H  
ATOM    174  HD2 TYR A  13      13.600   9.057 -15.747  1.00  1.03           H  
ATOM    175  HE1 TYR A  13      17.472   6.392 -17.111  1.00  1.03           H  
ATOM    176  HE2 TYR A  13      13.235   6.971 -16.924  1.00  1.03           H  
ATOM    177  HH  TYR A  13      14.185   5.007 -17.553  1.00  1.03           H  
ATOM    178  N   LEU A  14      16.059  11.163 -18.279  1.00  0.91           N  
ATOM    179  CA  LEU A  14      15.443  11.183 -19.604  1.00  0.91           C  
ATOM    180  C   LEU A  14      14.620   9.948 -19.904  1.00  0.91           C  
ATOM    181  O   LEU A  14      14.960   8.842 -19.478  1.00  0.91           O  
ATOM    182  CB  LEU A  14      16.511  11.339 -20.688  1.00  0.91           C  
ATOM    183  CG  LEU A  14      17.245  12.653 -20.700  1.00  0.91           C  
ATOM    184  CD1 LEU A  14      18.393  12.609 -21.695  1.00  0.91           C  
ATOM    185  CD2 LEU A  14      16.245  13.722 -21.108  1.00  0.91           C  
ATOM    186  H   LEU A  14      17.022  10.887 -18.203  1.00  0.91           H  
ATOM    187  HA  LEU A  14      14.793  12.054 -19.645  1.00  0.91           H  
ATOM    188 1HB  LEU A  14      17.242  10.541 -20.569  1.00  0.91           H  
ATOM    189 2HB  LEU A  14      16.024  11.217 -21.654  1.00  0.91           H  
ATOM    190  HG  LEU A  14      17.646  12.878 -19.707  1.00  0.91           H  
ATOM    191 1HD1 LEU A  14      18.892  13.575 -21.696  1.00  0.91           H  
ATOM    192 2HD1 LEU A  14      19.105  11.834 -21.399  1.00  0.91           H  
ATOM    193 3HD1 LEU A  14      18.015  12.391 -22.693  1.00  0.91           H  
ATOM    194 1HD2 LEU A  14      16.741  14.695 -21.140  1.00  0.91           H  
ATOM    195 2HD2 LEU A  14      15.844  13.500 -22.090  1.00  0.91           H  
ATOM    196 3HD2 LEU A  14      15.426  13.744 -20.396  1.00  0.91           H  
ATOM    197  N   CYS A  15      13.583  10.139 -20.720  1.00  0.83           N  
ATOM    198  CA  CYS A  15      12.674   9.071 -21.112  1.00  0.83           C  
ATOM    199  C   CYS A  15      12.059   9.275 -22.495  1.00  0.83           C  
ATOM    200  O   CYS A  15      12.164  10.338 -23.103  1.00  0.83           O  
ATOM    201  CB  CYS A  15      11.545   8.984 -20.105  1.00  0.83           C  
ATOM    202  SG  CYS A  15      10.545  10.494 -19.999  1.00  0.83           S  
ATOM    203  H   CYS A  15      13.381  11.092 -21.003  1.00  0.83           H  
ATOM    204  HA  CYS A  15      13.223   8.134 -21.114  1.00  0.83           H  
ATOM    205 1HB  CYS A  15      10.883   8.149 -20.371  1.00  0.83           H  
ATOM    206 2HB  CYS A  15      11.955   8.777 -19.120  1.00  0.83           H  
ATOM    207  N   ARG A  16      11.399   8.220 -22.980  1.00  0.79           N  
ATOM    208  CA  ARG A  16      10.624   8.285 -24.203  1.00  0.79           C  
ATOM    209  C   ARG A  16       9.247   7.729 -23.893  1.00  0.79           C  
ATOM    210  O   ARG A  16       8.243   8.089 -24.525  1.00  0.79           O  
ATOM    211  CB  ARG A  16      11.280   7.477 -25.307  1.00  0.79           C  
ATOM    212  CG  ARG A  16      12.641   7.994 -25.779  1.00  0.79           C  
ATOM    213  CD  ARG A  16      12.496   9.288 -26.516  1.00  0.79           C  
ATOM    214  NE  ARG A  16      13.757   9.801 -27.000  1.00  0.79           N  
ATOM    215  CZ  ARG A  16      14.588  10.627 -26.324  1.00  0.79           C  
ATOM    216  NH1 ARG A  16      14.300  11.049 -25.108  1.00  0.79           N  
ATOM    217  NH2 ARG A  16      15.714  11.019 -26.901  1.00  0.79           N  
ATOM    218  H   ARG A  16      11.395   7.326 -22.469  1.00  0.79           H  
ATOM    219  HA  ARG A  16      10.527   9.327 -24.513  1.00  0.79           H  
ATOM    220 1HB  ARG A  16      11.420   6.455 -24.957  1.00  0.79           H  
ATOM    221 2HB  ARG A  16      10.617   7.443 -26.167  1.00  0.79           H  
ATOM    222 1HG  ARG A  16      13.306   8.152 -24.922  1.00  0.79           H  
ATOM    223 2HG  ARG A  16      13.089   7.263 -26.447  1.00  0.79           H  
ATOM    224 1HD  ARG A  16      11.836   9.137 -27.371  1.00  0.79           H  
ATOM    225 2HD  ARG A  16      12.055  10.031 -25.849  1.00  0.79           H  
ATOM    226  HE  ARG A  16      14.042   9.524 -27.931  1.00  0.79           H  
ATOM    227 1HH1 ARG A  16      13.431  10.759 -24.623  1.00  0.79           H  
ATOM    228 2HH1 ARG A  16      14.936  11.666 -24.632  1.00  0.79           H  
ATOM    229 1HH2 ARG A  16      15.939  10.701 -27.835  1.00  0.79           H  
ATOM    230 2HH2 ARG A  16      16.346  11.633 -26.412  1.00  0.79           H  
ATOM    231  N   ARG A  17       9.218   6.835 -22.905  1.00  0.82           N  
ATOM    232  CA  ARG A  17       8.007   6.131 -22.504  1.00  0.82           C  
ATOM    233  C   ARG A  17       7.859   6.092 -20.980  1.00  0.82           C  
ATOM    234  O   ARG A  17       8.834   6.144 -20.242  1.00  0.82           O  
ATOM    235  CB  ARG A  17       7.997   4.720 -23.076  1.00  0.82           C  
ATOM    236  CG  ARG A  17       7.954   4.629 -24.599  1.00  0.82           C  
ATOM    237  CD  ARG A  17       6.634   5.082 -25.139  1.00  0.82           C  
ATOM    238  NE  ARG A  17       6.541   4.915 -26.585  1.00  0.82           N  
ATOM    239  CZ  ARG A  17       6.930   5.830 -27.509  1.00  0.82           C  
ATOM    240  NH1 ARG A  17       7.439   6.995 -27.148  1.00  0.82           N  
ATOM    241  NH2 ARG A  17       6.795   5.553 -28.798  1.00  0.82           N  
ATOM    242  H   ARG A  17      10.108   6.588 -22.457  1.00  0.82           H  
ATOM    243  HA  ARG A  17       7.151   6.669 -22.908  1.00  0.82           H  
ATOM    244 1HB  ARG A  17       8.910   4.217 -22.766  1.00  0.82           H  
ATOM    245 2HB  ARG A  17       7.153   4.157 -22.671  1.00  0.82           H  
ATOM    246 1HG  ARG A  17       8.743   5.232 -25.032  1.00  0.82           H  
ATOM    247 2HG  ARG A  17       8.100   3.587 -24.886  1.00  0.82           H  
ATOM    248 1HD  ARG A  17       5.836   4.501 -24.678  1.00  0.82           H  
ATOM    249 2HD  ARG A  17       6.494   6.137 -24.910  1.00  0.82           H  
ATOM    250  HE  ARG A  17       6.155   4.045 -26.925  1.00  0.82           H  
ATOM    251 1HH1 ARG A  17       7.562   7.249 -26.153  1.00  0.82           H  
ATOM    252 2HH1 ARG A  17       7.715   7.659 -27.854  1.00  0.82           H  
ATOM    253 1HH2 ARG A  17       6.403   4.666 -29.085  1.00  0.82           H  
ATOM    254 2HH2 ARG A  17       7.077   6.228 -29.490  1.00  0.82           H  
ATOM    255  N   ASP A  18       6.625   5.942 -20.506  1.00  0.90           N  
ATOM    256  CA  ASP A  18       6.355   5.875 -19.066  1.00  0.90           C  
ATOM    257  C   ASP A  18       7.102   4.754 -18.355  1.00  0.90           C  
ATOM    258  O   ASP A  18       7.517   4.915 -17.221  1.00  0.90           O  
ATOM    259  CB  ASP A  18       4.860   5.688 -18.815  1.00  0.90           C  
ATOM    260  CG  ASP A  18       4.037   6.920 -19.075  1.00  0.90           C  
ATOM    261  OD1 ASP A  18       4.592   7.994 -19.195  1.00  0.90           O  
ATOM    262  OD2 ASP A  18       2.841   6.791 -19.144  1.00  0.90           O  
ATOM    263  H   ASP A  18       5.855   5.882 -21.150  1.00  0.90           H  
ATOM    264  HA  ASP A  18       6.676   6.813 -18.618  1.00  0.90           H  
ATOM    265 1HB  ASP A  18       4.498   4.879 -19.447  1.00  0.90           H  
ATOM    266 2HB  ASP A  18       4.705   5.375 -17.770  1.00  0.90           H  
ATOM    267  N   SER A  19       7.371   3.637 -19.019  1.00  1.08           N  
ATOM    268  CA  SER A  19       7.948   2.305 -19.039  1.00  1.08           C  
ATOM    269  C   SER A  19       9.445   2.454 -18.780  1.00  1.08           C  
ATOM    270  O   SER A  19      10.107   1.503 -18.368  1.00  1.08           O  
ATOM    271  CB  SER A  19       7.679   1.573 -20.342  1.00  1.08           C  
ATOM    272  OG  SER A  19       8.335   2.161 -21.408  1.00  1.08           O  
ATOM    273  H   SER A  19       7.805   3.520 -18.110  1.00  1.08           H  
ATOM    274  HA  SER A  19       7.510   1.725 -18.227  1.00  1.08           H  
ATOM    275 1HB  SER A  19       8.007   0.540 -20.244  1.00  1.08           H  
ATOM    276 2HB  SER A  19       6.599   1.558 -20.534  1.00  1.08           H  
ATOM    277  HG  SER A  19       9.276   2.236 -21.156  1.00  1.08           H  
ATOM    278  N   ASP A  20       9.961   3.675 -18.995  1.00  1.35           N  
ATOM    279  CA  ASP A  20      11.362   4.011 -18.746  1.00  1.35           C  
ATOM    280  C   ASP A  20      11.537   4.642 -17.354  1.00  1.35           C  
ATOM    281  O   ASP A  20      12.647   4.672 -16.817  1.00  1.35           O  
ATOM    282  CB  ASP A  20      11.851   5.069 -19.739  1.00  1.35           C  
ATOM    283  CG  ASP A  20      11.772   4.658 -21.204  1.00  1.35           C  
ATOM    284  OD1 ASP A  20      11.940   3.498 -21.502  1.00  1.35           O  
ATOM    285  OD2 ASP A  20      11.556   5.554 -22.045  1.00  1.35           O  
ATOM    286  H   ASP A  20       9.373   4.422 -19.360  1.00  1.35           H  
ATOM    287  HA  ASP A  20      11.966   3.110 -18.816  1.00  1.35           H  
ATOM    288 1HB  ASP A  20      11.242   5.957 -19.594  1.00  1.35           H  
ATOM    289 2HB  ASP A  20      12.885   5.352 -19.501  1.00  1.35           H  
ATOM    290  N   CYS A  21      10.453   5.237 -16.819  1.00  1.72           N  
ATOM    291  CA  CYS A  21      10.523   6.041 -15.607  1.00  1.72           C  
ATOM    292  C   CYS A  21      10.522   5.216 -14.329  1.00  1.72           C  
ATOM    293  O   CYS A  21       9.931   4.137 -14.281  1.00  1.72           O  
ATOM    294  CB  CYS A  21       9.328   7.008 -15.566  1.00  1.72           C  
ATOM    295  SG  CYS A  21       9.325   8.207 -16.891  1.00  1.72           S  
ATOM    296  H   CYS A  21       9.549   5.125 -17.261  1.00  1.72           H  
ATOM    297  HA  CYS A  21      11.437   6.622 -15.655  1.00  1.72           H  
ATOM    298 1HB  CYS A  21       8.397   6.445 -15.604  1.00  1.72           H  
ATOM    299 2HB  CYS A  21       9.332   7.542 -14.642  1.00  1.72           H  
ATOM    300  N   PRO A  22      11.249   5.663 -13.283  1.00  2.12           N  
ATOM    301  CA  PRO A  22      11.317   5.055 -11.971  1.00  2.12           C  
ATOM    302  C   PRO A  22      10.022   5.223 -11.198  1.00  2.12           C  
ATOM    303  O   PRO A  22       9.291   6.195 -11.404  1.00  2.12           O  
ATOM    304  CB  PRO A  22      12.454   5.830 -11.307  1.00  2.12           C  
ATOM    305  CG  PRO A  22      12.445   7.183 -11.979  1.00  2.12           C  
ATOM    306  CD  PRO A  22      12.069   6.904 -13.409  1.00  2.12           C  
ATOM    307  HA  PRO A  22      11.572   3.982 -12.072  1.00  2.12           H  
ATOM    308 1HB  PRO A  22      12.274   5.902 -10.221  1.00  2.12           H  
ATOM    309 2HB  PRO A  22      13.407   5.291 -11.434  1.00  2.12           H  
ATOM    310 1HG  PRO A  22      11.719   7.846 -11.482  1.00  2.12           H  
ATOM    311 2HG  PRO A  22      13.428   7.662 -11.892  1.00  2.12           H  
ATOM    312 1HD  PRO A  22      11.482   7.742 -13.779  1.00  2.12           H  
ATOM    313 2HD  PRO A  22      12.987   6.723 -14.004  1.00  2.12           H  
ATOM    314  N   GLY A  23       9.770   4.305 -10.275  1.00  2.43           N  
ATOM    315  CA  GLY A  23       8.632   4.421  -9.374  1.00  2.43           C  
ATOM    316  C   GLY A  23       7.330   4.514 -10.141  1.00  2.43           C  
ATOM    317  O   GLY A  23       7.062   3.715 -11.039  1.00  2.43           O  
ATOM    318  H   GLY A  23      10.393   3.519 -10.174  1.00  2.43           H  
ATOM    319 1HA  GLY A  23       8.611   3.556  -8.710  1.00  2.43           H  
ATOM    320 2HA  GLY A  23       8.753   5.306  -8.752  1.00  2.43           H  
ATOM    321  N   GLU A  24       6.537   5.506  -9.759  1.00  2.48           N  
ATOM    322  CA  GLU A  24       5.237   5.807 -10.338  1.00  2.48           C  
ATOM    323  C   GLU A  24       5.307   7.039 -11.244  1.00  2.48           C  
ATOM    324  O   GLU A  24       4.280   7.644 -11.547  1.00  2.48           O  
ATOM    325  CB  GLU A  24       4.217   6.061  -9.223  1.00  2.48           C  
ATOM    326  CG  GLU A  24       3.988   4.886  -8.255  1.00  2.48           C  
ATOM    327  CD  GLU A  24       3.377   3.661  -8.876  1.00  2.48           C  
ATOM    328  OE1 GLU A  24       2.454   3.797  -9.645  1.00  2.48           O  
ATOM    329  OE2 GLU A  24       3.827   2.583  -8.567  1.00  2.48           O  
ATOM    330  H   GLU A  24       6.866   6.104  -9.016  1.00  2.48           H  
ATOM    331  HA  GLU A  24       4.910   4.962 -10.942  1.00  2.48           H  
ATOM    332 1HB  GLU A  24       4.536   6.921  -8.624  1.00  2.48           H  
ATOM    333 2HB  GLU A  24       3.259   6.320  -9.671  1.00  2.48           H  
ATOM    334 1HG  GLU A  24       4.942   4.614  -7.808  1.00  2.48           H  
ATOM    335 2HG  GLU A  24       3.335   5.226  -7.452  1.00  2.48           H  
ATOM    336  N   CYS A  25       6.516   7.446 -11.624  1.00  2.28           N  
ATOM    337  CA  CYS A  25       6.693   8.655 -12.423  1.00  2.28           C  
ATOM    338  C   CYS A  25       6.240   8.479 -13.872  1.00  2.28           C  
ATOM    339  O   CYS A  25       6.304   7.389 -14.440  1.00  2.28           O  
ATOM    340  CB  CYS A  25       8.146   9.094 -12.388  1.00  2.28           C  
ATOM    341  SG  CYS A  25       8.802   9.537 -10.778  1.00  2.28           S  
ATOM    342  H   CYS A  25       7.342   6.895 -11.375  1.00  2.28           H  
ATOM    343  HA  CYS A  25       6.078   9.446 -11.991  1.00  2.28           H  
ATOM    344 1HB  CYS A  25       8.758   8.291 -12.741  1.00  2.28           H  
ATOM    345 2HB  CYS A  25       8.270   9.940 -13.054  1.00  2.28           H  
ATOM    346  N   ILE A  26       5.772   9.576 -14.455  1.00  1.93           N  
ATOM    347  CA  ILE A  26       5.259   9.638 -15.831  1.00  1.93           C  
ATOM    348  C   ILE A  26       6.231  10.315 -16.783  1.00  1.93           C  
ATOM    349  O   ILE A  26       6.893  11.273 -16.410  1.00  1.93           O  
ATOM    350  CB  ILE A  26       3.907  10.369 -15.835  1.00  1.93           C  
ATOM    351  CG1 ILE A  26       2.936   9.603 -14.912  1.00  1.93           C  
ATOM    352  CG2 ILE A  26       3.347  10.512 -17.237  1.00  1.93           C  
ATOM    353  CD1 ILE A  26       2.704   8.166 -15.340  1.00  1.93           C  
ATOM    354  H   ILE A  26       5.754  10.438 -13.915  1.00  1.93           H  
ATOM    355  HA  ILE A  26       5.097   8.624 -16.185  1.00  1.93           H  
ATOM    356  HB  ILE A  26       4.040  11.359 -15.401  1.00  1.93           H  
ATOM    357 1HG1 ILE A  26       3.342   9.601 -13.900  1.00  1.93           H  
ATOM    358 2HG1 ILE A  26       1.979  10.122 -14.900  1.00  1.93           H  
ATOM    359 1HG2 ILE A  26       2.394  11.033 -17.198  1.00  1.93           H  
ATOM    360 2HG2 ILE A  26       4.035  11.077 -17.852  1.00  1.93           H  
ATOM    361 3HG2 ILE A  26       3.197   9.518 -17.676  1.00  1.93           H  
ATOM    362 1HD1 ILE A  26       2.016   7.685 -14.647  1.00  1.93           H  
ATOM    363 2HD1 ILE A  26       2.280   8.146 -16.351  1.00  1.93           H  
ATOM    364 3HD1 ILE A  26       3.652   7.627 -15.342  1.00  1.93           H  
ATOM    365  N   CYS A  27       6.411   9.755 -17.981  1.00  1.59           N  
ATOM    366  CA  CYS A  27       7.330  10.404 -18.908  1.00  1.59           C  
ATOM    367  C   CYS A  27       6.644  11.654 -19.440  1.00  1.59           C  
ATOM    368  O   CYS A  27       5.533  11.593 -19.954  1.00  1.59           O  
ATOM    369  CB  CYS A  27       7.730   9.479 -20.042  1.00  1.59           C  
ATOM    370  SG  CYS A  27       8.907  10.203 -21.165  1.00  1.59           S  
ATOM    371  H   CYS A  27       5.858   8.947 -18.286  1.00  1.59           H  
ATOM    372  HA  CYS A  27       8.218  10.711 -18.375  1.00  1.59           H  
ATOM    373 1HB  CYS A  27       8.172   8.592 -19.631  1.00  1.59           H  
ATOM    374 2HB  CYS A  27       6.834   9.182 -20.606  1.00  1.59           H  
ATOM    375  N   LEU A  28       7.305  12.794 -19.306  1.00  1.33           N  
ATOM    376  CA  LEU A  28       6.695  14.056 -19.669  1.00  1.33           C  
ATOM    377  C   LEU A  28       7.064  14.502 -21.079  1.00  1.33           C  
ATOM    378  O   LEU A  28       8.023  14.024 -21.684  1.00  1.33           O  
ATOM    379  CB  LEU A  28       7.125  15.098 -18.646  1.00  1.33           C  
ATOM    380  CG  LEU A  28       6.826  14.699 -17.177  1.00  1.33           C  
ATOM    381  CD1 LEU A  28       7.358  15.774 -16.268  1.00  1.33           C  
ATOM    382  CD2 LEU A  28       5.333  14.442 -16.981  1.00  1.33           C  
ATOM    383  H   LEU A  28       8.227  12.807 -18.877  1.00  1.33           H  
ATOM    384  HA  LEU A  28       5.620  13.934 -19.615  1.00  1.33           H  
ATOM    385 1HB  LEU A  28       8.188  15.258 -18.722  1.00  1.33           H  
ATOM    386 2HB  LEU A  28       6.610  16.029 -18.852  1.00  1.33           H  
ATOM    387  HG  LEU A  28       7.371  13.786 -16.941  1.00  1.33           H  
ATOM    388 1HD1 LEU A  28       7.194  15.491 -15.238  1.00  1.33           H  
ATOM    389 2HD1 LEU A  28       8.433  15.890 -16.452  1.00  1.33           H  
ATOM    390 3HD1 LEU A  28       6.852  16.719 -16.475  1.00  1.33           H  
ATOM    391 1HD2 LEU A  28       5.140  14.148 -15.947  1.00  1.33           H  
ATOM    392 2HD2 LEU A  28       4.765  15.352 -17.204  1.00  1.33           H  
ATOM    393 3HD2 LEU A  28       5.020  13.646 -17.647  1.00  1.33           H  
ATOM    394  N   GLY A  29       6.293  15.461 -21.603  1.00  1.16           N  
ATOM    395  CA  GLY A  29       6.507  16.014 -22.947  1.00  1.16           C  
ATOM    396  C   GLY A  29       7.880  16.658 -23.153  1.00  1.16           C  
ATOM    397  O   GLY A  29       8.330  16.823 -24.283  1.00  1.16           O  
ATOM    398  H   GLY A  29       5.516  15.812 -21.060  1.00  1.16           H  
ATOM    399 1HA  GLY A  29       6.371  15.213 -23.677  1.00  1.16           H  
ATOM    400 2HA  GLY A  29       5.730  16.751 -23.154  1.00  1.16           H  
ATOM    401  N   ASN A  30       8.554  17.005 -22.057  1.00  1.06           N  
ATOM    402  CA  ASN A  30       9.883  17.602 -22.125  1.00  1.06           C  
ATOM    403  C   ASN A  30      11.009  16.562 -22.156  1.00  1.06           C  
ATOM    404  O   ASN A  30      12.190  16.914 -22.148  1.00  1.06           O  
ATOM    405  CB  ASN A  30      10.067  18.584 -20.984  1.00  1.06           C  
ATOM    406  CG  ASN A  30      10.041  17.960 -19.606  1.00  1.06           C  
ATOM    407  OD1 ASN A  30      10.053  16.743 -19.404  1.00  1.06           O  
ATOM    408  ND2 ASN A  30      10.005  18.825 -18.615  1.00  1.06           N  
ATOM    409  H   ASN A  30       8.135  16.843 -21.157  1.00  1.06           H  
ATOM    410  HA  ASN A  30       9.950  18.157 -23.061  1.00  1.06           H  
ATOM    411 1HB  ASN A  30      11.024  19.101 -21.102  1.00  1.06           H  
ATOM    412 2HB  ASN A  30       9.284  19.343 -21.046  1.00  1.06           H  
ATOM    413 1HD2 ASN A  30       9.989  18.503 -17.664  1.00  1.06           H  
ATOM    414 2HD2 ASN A  30      10.003  19.806 -18.811  1.00  1.06           H  
ATOM    415  N   GLY A  31      10.654  15.280 -22.231  1.00  1.02           N  
ATOM    416  CA  GLY A  31      11.636  14.210 -22.295  1.00  1.02           C  
ATOM    417  C   GLY A  31      12.128  13.741 -20.940  1.00  1.02           C  
ATOM    418  O   GLY A  31      13.008  12.890 -20.890  1.00  1.02           O  
ATOM    419  H   GLY A  31       9.666  15.019 -22.216  1.00  1.02           H  
ATOM    420 1HA  GLY A  31      11.204  13.357 -22.822  1.00  1.02           H  
ATOM    421 2HA  GLY A  31      12.491  14.549 -22.877  1.00  1.02           H  
ATOM    422  N   TYR A  32      11.578  14.273 -19.846  1.00  1.02           N  
ATOM    423  CA  TYR A  32      12.017  13.846 -18.520  1.00  1.02           C  
ATOM    424  C   TYR A  32      10.892  13.208 -17.728  1.00  1.02           C  
ATOM    425  O   TYR A  32       9.723  13.492 -17.949  1.00  1.02           O  
ATOM    426  CB  TYR A  32      12.577  15.015 -17.721  1.00  1.02           C  
ATOM    427  CG  TYR A  32      13.813  15.633 -18.301  1.00  1.02           C  
ATOM    428  CD1 TYR A  32      13.693  16.638 -19.226  1.00  1.02           C  
ATOM    429  CD2 TYR A  32      15.056  15.190 -17.921  1.00  1.02           C  
ATOM    430  CE1 TYR A  32      14.807  17.219 -19.766  1.00  1.02           C  
ATOM    431  CE2 TYR A  32      16.182  15.767 -18.464  1.00  1.02           C  
ATOM    432  CZ  TYR A  32      16.058  16.779 -19.379  1.00  1.02           C  
ATOM    433  OH  TYR A  32      17.181  17.344 -19.916  1.00  1.02           O  
ATOM    434  H   TYR A  32      10.874  15.007 -19.934  1.00  1.02           H  
ATOM    435  HA  TYR A  32      12.790  13.095 -18.635  1.00  1.02           H  
ATOM    436 1HB  TYR A  32      11.821  15.788 -17.643  1.00  1.02           H  
ATOM    437 2HB  TYR A  32      12.817  14.670 -16.710  1.00  1.02           H  
ATOM    438  HD1 TYR A  32      12.716  16.979 -19.529  1.00  1.02           H  
ATOM    439  HD2 TYR A  32      15.141  14.394 -17.195  1.00  1.02           H  
ATOM    440  HE1 TYR A  32      14.713  18.015 -20.500  1.00  1.02           H  
ATOM    441  HE2 TYR A  32      17.169  15.415 -18.174  1.00  1.02           H  
ATOM    442  HH  TYR A  32      17.960  16.962 -19.512  1.00  1.02           H  
ATOM    443  N   CYS A  33      11.230  12.354 -16.777  1.00  1.04           N  
ATOM    444  CA  CYS A  33      10.191  11.738 -15.946  1.00  1.04           C  
ATOM    445  C   CYS A  33       9.721  12.620 -14.793  1.00  1.04           C  
ATOM    446  O   CYS A  33      10.499  13.393 -14.230  1.00  1.04           O  
ATOM    447  CB  CYS A  33      10.702  10.440 -15.368  1.00  1.04           C  
ATOM    448  SG  CYS A  33      11.043   9.234 -16.569  1.00  1.04           S  
ATOM    449  H   CYS A  33      12.223  12.131 -16.653  1.00  1.04           H  
ATOM    450  HA  CYS A  33       9.340  11.533 -16.580  1.00  1.04           H  
ATOM    451 1HB  CYS A  33      11.624  10.648 -14.818  1.00  1.04           H  
ATOM    452 2HB  CYS A  33       9.988  10.037 -14.694  1.00  1.04           H  
ATOM    453  N   GLY A  34       8.459  12.461 -14.401  1.00  1.07           N  
ATOM    454  CA  GLY A  34       7.936  13.147 -13.229  1.00  1.07           C  
ATOM    455  C   GLY A  34       6.413  13.266 -13.233  1.00  1.07           C  
ATOM    456  O   GLY A  34       5.673  12.279 -13.334  1.00  1.07           O  
ATOM    457  H   GLY A  34       7.855  11.859 -14.961  1.00  1.07           H  
ATOM    458 1HA  GLY A  34       8.256  12.619 -12.330  1.00  1.07           H  
ATOM    459 2HA  GLY A  34       8.370  14.146 -13.182  1.00  1.07           H  
ENDMDL

