REMARK ID 636797 DOMAINID 630519 MODEL 1 Gad_A_AP02219
MODEL     1
ATOM      1  N   TRP A   1      -1.151   0.375  -0.629  1.00  1.10           N  
ATOM      2  CA  TRP A   1       0.294   0.545  -0.590  1.00  1.10           C  
ATOM      3  C   TRP A   1       0.677   2.007  -0.452  1.00  1.10           C  
ATOM      4  O   TRP A   1      -0.129   2.898  -0.729  1.00  1.10           O  
ATOM      5  CB  TRP A   1       0.927  -0.003  -1.870  1.00  1.10           C  
ATOM      6  CG  TRP A   1       0.425   0.636  -3.145  1.00  1.10           C  
ATOM      7  CD1 TRP A   1      -0.602   0.198  -3.926  1.00  1.10           C  
ATOM      8  CD2 TRP A   1       0.938   1.837  -3.796  1.00  1.10           C  
ATOM      9  NE1 TRP A   1      -0.767   1.034  -5.007  1.00  1.10           N  
ATOM     10  CE2 TRP A   1       0.168   2.041  -4.940  1.00  1.10           C  
ATOM     11  CE3 TRP A   1       1.976   2.736  -3.500  1.00  1.10           C  
ATOM     12  CZ2 TRP A   1       0.394   3.108  -5.789  1.00  1.10           C  
ATOM     13  CZ3 TRP A   1       2.198   3.798  -4.341  1.00  1.10           C  
ATOM     14  CH2 TRP A   1       1.423   3.983  -5.459  1.00  1.10           C  
ATOM     15 1H   TRP A   1      -1.392  -0.515  -0.220  1.00  1.10           H  
ATOM     16 2H   TRP A   1      -1.587   1.119  -0.103  1.00  1.10           H  
ATOM     17 3H   TRP A   1      -1.467   0.407  -1.586  1.00  1.10           H  
ATOM     18  HA  TRP A   1       0.688  -0.002   0.266  1.00  1.10           H  
ATOM     19 1HB  TRP A   1       1.987   0.175  -1.830  1.00  1.10           H  
ATOM     20 2HB  TRP A   1       0.781  -1.079  -1.927  1.00  1.10           H  
ATOM     21  HD1 TRP A   1      -1.205  -0.685  -3.722  1.00  1.10           H  
ATOM     22  HE1 TRP A   1      -1.463   0.926  -5.733  1.00  1.10           H  
ATOM     23  HE3 TRP A   1       2.596   2.586  -2.623  1.00  1.10           H  
ATOM     24  HZ2 TRP A   1      -0.206   3.274  -6.684  1.00  1.10           H  
ATOM     25  HZ3 TRP A   1       3.009   4.492  -4.099  1.00  1.10           H  
ATOM     26  HH2 TRP A   1       1.622   4.838  -6.106  1.00  1.10           H  
ATOM     27  N   SER A   2       1.911   2.250  -0.019  1.00  1.17           N  
ATOM     28  CA  SER A   2       2.424   3.625   0.076  1.00  1.17           C  
ATOM     29  C   SER A   2       3.944   3.683   0.137  1.00  1.17           C  
ATOM     30  O   SER A   2       4.539   3.220   1.107  1.00  1.17           O  
ATOM     31  CB  SER A   2       1.872   4.315   1.307  1.00  1.17           C  
ATOM     32  OG  SER A   2       2.389   5.615   1.422  1.00  1.17           O  
ATOM     33  H   SER A   2       2.512   1.451   0.201  1.00  1.17           H  
ATOM     34  HA  SER A   2       2.099   4.175  -0.808  1.00  1.17           H  
ATOM     35 1HB  SER A   2       0.785   4.359   1.257  1.00  1.17           H  
ATOM     36 2HB  SER A   2       2.138   3.738   2.189  1.00  1.17           H  
ATOM     37  HG  SER A   2       3.339   5.537   1.271  1.00  1.17           H  
ATOM     38  N   CYS A   3       4.568   4.290  -0.871  1.00  1.25           N  
ATOM     39  CA  CYS A   3       6.024   4.369  -0.913  1.00  1.25           C  
ATOM     40  C   CYS A   3       6.538   5.598  -0.145  1.00  1.25           C  
ATOM     41  O   CYS A   3       6.077   6.713  -0.395  1.00  1.25           O  
ATOM     42  CB  CYS A   3       6.513   4.406  -2.362  1.00  1.25           C  
ATOM     43  SG  CYS A   3       6.172   2.889  -3.279  1.00  1.25           S  
ATOM     44  H   CYS A   3       4.026   4.669  -1.634  1.00  1.25           H  
ATOM     45  HA  CYS A   3       6.405   3.462  -0.458  1.00  1.25           H  
ATOM     46 1HB  CYS A   3       6.035   5.234  -2.890  1.00  1.25           H  
ATOM     47 2HB  CYS A   3       7.588   4.583  -2.383  1.00  1.25           H  
ATOM     48  N   PRO A   4       7.571   5.460   0.720  1.00  1.32           N  
ATOM     49  CA  PRO A   4       8.164   6.473   1.590  1.00  1.32           C  
ATOM     50  C   PRO A   4       8.897   7.569   0.856  1.00  1.32           C  
ATOM     51  O   PRO A   4       9.273   8.576   1.454  1.00  1.32           O  
ATOM     52  CB  PRO A   4       9.155   5.671   2.424  1.00  1.32           C  
ATOM     53  CG  PRO A   4       9.511   4.523   1.576  1.00  1.32           C  
ATOM     54  CD  PRO A   4       8.248   4.180   0.834  1.00  1.32           C  
ATOM     55  HA  PRO A   4       7.374   6.901   2.226  1.00  1.32           H  
ATOM     56 1HB  PRO A   4      10.023   6.300   2.675  1.00  1.32           H  
ATOM     57 2HB  PRO A   4       8.689   5.373   3.373  1.00  1.32           H  
ATOM     58 1HG  PRO A   4      10.336   4.791   0.902  1.00  1.32           H  
ATOM     59 2HG  PRO A   4       9.867   3.708   2.213  1.00  1.32           H  
ATOM     60 1HD  PRO A   4       8.511   3.761  -0.146  1.00  1.32           H  
ATOM     61 2HD  PRO A   4       7.645   3.510   1.453  1.00  1.32           H  
ATOM     62  N   THR A   5       9.132   7.368  -0.436  1.00  1.33           N  
ATOM     63  CA  THR A   5       9.853   8.352  -1.217  1.00  1.33           C  
ATOM     64  C   THR A   5       8.934   9.530  -1.483  1.00  1.33           C  
ATOM     65  O   THR A   5       9.380  10.604  -1.891  1.00  1.33           O  
ATOM     66  CB  THR A   5      10.241   7.776  -2.586  1.00  1.33           C  
ATOM     67  OG1 THR A   5       9.034   7.551  -3.358  1.00  1.33           O  
ATOM     68  CG2 THR A   5      10.960   6.422  -2.405  1.00  1.33           C  
ATOM     69  H   THR A   5       8.812   6.527  -0.885  1.00  1.33           H  
ATOM     70  HA  THR A   5      10.731   8.691  -0.664  1.00  1.33           H  
ATOM     71  HB  THR A   5      10.890   8.476  -3.114  1.00  1.33           H  
ATOM     72  HG1 THR A   5       9.291   7.279  -4.253  1.00  1.33           H  
ATOM     73 1HG2 THR A   5      11.219   6.012  -3.384  1.00  1.33           H  
ATOM     74 2HG2 THR A   5      11.869   6.565  -1.823  1.00  1.33           H  
ATOM     75 3HG2 THR A   5      10.302   5.723  -1.885  1.00  1.33           H  
ATOM     76  N   LEU A   6       7.623   9.275  -1.353  1.00  1.27           N  
ATOM     77  CA  LEU A   6       6.545  10.219  -1.600  1.00  1.27           C  
ATOM     78  C   LEU A   6       6.549  10.763  -3.026  1.00  1.27           C  
ATOM     79  O   LEU A   6       5.890  11.762  -3.317  1.00  1.27           O  
ATOM     80  CB  LEU A   6       6.635  11.375  -0.602  1.00  1.27           C  
ATOM     81  CG  LEU A   6       6.669  10.942   0.874  1.00  1.27           C  
ATOM     82  CD1 LEU A   6       6.752  12.166   1.753  1.00  1.27           C  
ATOM     83  CD2 LEU A   6       5.450  10.089   1.182  1.00  1.27           C  
ATOM     84  H   LEU A   6       7.336   8.355  -1.017  1.00  1.27           H  
ATOM     85  HA  LEU A   6       5.602   9.698  -1.437  1.00  1.27           H  
ATOM     86 1HB  LEU A   6       7.531  11.958  -0.807  1.00  1.27           H  
ATOM     87 2HB  LEU A   6       5.770  12.020  -0.739  1.00  1.27           H  
ATOM     88  HG  LEU A   6       7.561  10.357   1.055  1.00  1.27           H  
ATOM     89 1HD1 LEU A   6       6.799  11.861   2.799  1.00  1.27           H  
ATOM     90 2HD1 LEU A   6       7.650  12.731   1.500  1.00  1.27           H  
ATOM     91 3HD1 LEU A   6       5.874  12.790   1.596  1.00  1.27           H  
ATOM     92 1HD2 LEU A   6       5.485   9.769   2.223  1.00  1.27           H  
ATOM     93 2HD2 LEU A   6       4.544  10.666   1.007  1.00  1.27           H  
ATOM     94 3HD2 LEU A   6       5.453   9.207   0.532  1.00  1.27           H  
ATOM     95  N   SER A   7       7.269  10.089  -3.923  1.00  1.15           N  
ATOM     96  CA  SER A   7       7.353  10.496  -5.308  1.00  1.15           C  
ATOM     97  C   SER A   7       7.333   9.284  -6.209  1.00  1.15           C  
ATOM     98  O   SER A   7       7.484   9.401  -7.427  1.00  1.15           O  
ATOM     99  CB  SER A   7       8.609  11.323  -5.524  1.00  1.15           C  
ATOM    100  OG  SER A   7       9.765  10.581  -5.231  1.00  1.15           O  
ATOM    101  H   SER A   7       7.802   9.271  -3.629  1.00  1.15           H  
ATOM    102  HA  SER A   7       6.486  11.111  -5.544  1.00  1.15           H  
ATOM    103 1HB  SER A   7       8.645  11.657  -6.557  1.00  1.15           H  
ATOM    104 2HB  SER A   7       8.573  12.208  -4.891  1.00  1.15           H  
ATOM    105  HG  SER A   7       9.789  10.504  -4.262  1.00  1.15           H  
ATOM    106  N   GLY A   8       7.172   8.110  -5.602  1.00  1.00           N  
ATOM    107  CA  GLY A   8       7.159   6.889  -6.381  1.00  1.00           C  
ATOM    108  C   GLY A   8       5.849   6.157  -6.319  1.00  1.00           C  
ATOM    109  O   GLY A   8       4.909   6.568  -5.630  1.00  1.00           O  
ATOM    110  H   GLY A   8       7.050   8.081  -4.601  1.00  1.00           H  
ATOM    111 1HA  GLY A   8       7.396   7.113  -7.421  1.00  1.00           H  
ATOM    112 2HA  GLY A   8       7.939   6.223  -6.019  1.00  1.00           H  
ATOM    113  N   VAL A   9       5.820   5.052  -7.038  1.00  0.86           N  
ATOM    114  CA  VAL A   9       4.661   4.189  -7.131  1.00  0.86           C  
ATOM    115  C   VAL A   9       5.033   2.727  -6.970  1.00  0.86           C  
ATOM    116  O   VAL A   9       6.189   2.362  -7.175  1.00  0.86           O  
ATOM    117  CB  VAL A   9       3.983   4.375  -8.499  1.00  0.86           C  
ATOM    118  CG1 VAL A   9       3.484   5.803  -8.695  1.00  0.86           C  
ATOM    119  CG2 VAL A   9       5.002   4.031  -9.559  1.00  0.86           C  
ATOM    120  H   VAL A   9       6.666   4.829  -7.564  1.00  0.86           H  
ATOM    121  HA  VAL A   9       3.976   4.470  -6.348  1.00  0.86           H  
ATOM    122  HB  VAL A   9       3.126   3.700  -8.566  1.00  0.86           H  
ATOM    123 1HG1 VAL A   9       3.012   5.888  -9.673  1.00  0.86           H  
ATOM    124 2HG1 VAL A   9       2.758   6.045  -7.920  1.00  0.86           H  
ATOM    125 3HG1 VAL A   9       4.315   6.500  -8.641  1.00  0.86           H  
ATOM    126 1HG2 VAL A   9       4.556   4.121 -10.546  1.00  0.86           H  
ATOM    127 2HG2 VAL A   9       5.861   4.707  -9.484  1.00  0.86           H  
ATOM    128 3HG2 VAL A   9       5.334   3.023  -9.396  1.00  0.86           H  
ATOM    129  N   CYS A  10       4.056   1.874  -6.674  1.00  0.76           N  
ATOM    130  CA  CYS A  10       4.327   0.442  -6.675  1.00  0.76           C  
ATOM    131  C   CYS A  10       4.037  -0.185  -8.039  1.00  0.76           C  
ATOM    132  O   CYS A  10       2.929  -0.064  -8.567  1.00  0.76           O  
ATOM    133  CB  CYS A  10       3.511  -0.277  -5.598  1.00  0.76           C  
ATOM    134  SG  CYS A  10       4.025   0.069  -3.897  1.00  0.76           S  
ATOM    135  H   CYS A  10       3.124   2.207  -6.471  1.00  0.76           H  
ATOM    136  HA  CYS A  10       5.375   0.300  -6.442  1.00  0.76           H  
ATOM    137 1HB  CYS A  10       2.464   0.008  -5.694  1.00  0.76           H  
ATOM    138 2HB  CYS A  10       3.566  -1.340  -5.756  1.00  0.76           H  
ATOM    139  N   ARG A  11       5.042  -0.862  -8.605  1.00  0.72           N  
ATOM    140  CA  ARG A  11       4.935  -1.532  -9.912  1.00  0.72           C  
ATOM    141  C   ARG A  11       5.474  -2.945  -9.818  1.00  0.72           C  
ATOM    142  O   ARG A  11       6.317  -3.226  -8.983  1.00  0.72           O  
ATOM    143  CB  ARG A  11       5.733  -0.820 -11.002  1.00  0.72           C  
ATOM    144  CG  ARG A  11       5.296   0.571 -11.357  1.00  0.72           C  
ATOM    145  CD  ARG A  11       6.101   1.126 -12.500  1.00  0.72           C  
ATOM    146  NE  ARG A  11       5.767   2.519 -12.809  1.00  0.72           N  
ATOM    147  CZ  ARG A  11       4.733   2.915 -13.573  1.00  0.72           C  
ATOM    148  NH1 ARG A  11       3.902   2.028 -14.084  1.00  0.72           N  
ATOM    149  NH2 ARG A  11       4.560   4.203 -13.807  1.00  0.72           N  
ATOM    150  H   ARG A  11       5.927  -0.887  -8.094  1.00  0.72           H  
ATOM    151  HA  ARG A  11       3.885  -1.573 -10.205  1.00  0.72           H  
ATOM    152 1HB  ARG A  11       6.779  -0.761 -10.695  1.00  0.72           H  
ATOM    153 2HB  ARG A  11       5.707  -1.413 -11.916  1.00  0.72           H  
ATOM    154 1HG  ARG A  11       4.236   0.584 -11.611  1.00  0.72           H  
ATOM    155 2HG  ARG A  11       5.473   1.186 -10.501  1.00  0.72           H  
ATOM    156 1HD  ARG A  11       7.161   1.086 -12.239  1.00  0.72           H  
ATOM    157 2HD  ARG A  11       5.934   0.528 -13.394  1.00  0.72           H  
ATOM    158  HE  ARG A  11       6.413   3.253 -12.471  1.00  0.72           H  
ATOM    159 1HH1 ARG A  11       4.045   1.044 -13.904  1.00  0.72           H  
ATOM    160 2HH1 ARG A  11       3.127   2.331 -14.657  1.00  0.72           H  
ATOM    161 1HH2 ARG A  11       5.214   4.875 -13.409  1.00  0.72           H  
ATOM    162 2HH2 ARG A  11       3.791   4.517 -14.377  1.00  0.72           H  
ATOM    163  N   LYS A  12       5.035  -3.869 -10.661  1.00  0.73           N  
ATOM    164  CA  LYS A  12       5.688  -5.172 -10.541  1.00  0.73           C  
ATOM    165  C   LYS A  12       7.151  -5.084 -10.972  1.00  0.73           C  
ATOM    166  O   LYS A  12       8.028  -5.711 -10.372  1.00  0.73           O  
ATOM    167  CB  LYS A  12       4.939  -6.262 -11.301  1.00  0.73           C  
ATOM    168  CG  LYS A  12       3.620  -6.628 -10.634  1.00  0.73           C  
ATOM    169  CD  LYS A  12       2.931  -7.782 -11.305  1.00  0.73           C  
ATOM    170  CE  LYS A  12       1.691  -8.179 -10.523  1.00  0.73           C  
ATOM    171  NZ  LYS A  12       1.016  -9.363 -11.110  1.00  0.73           N  
ATOM    172  H   LYS A  12       4.312  -3.688 -11.344  1.00  0.73           H  
ATOM    173  HA  LYS A  12       5.679  -5.464  -9.498  1.00  0.73           H  
ATOM    174 1HB  LYS A  12       4.740  -5.938 -12.320  1.00  0.73           H  
ATOM    175 2HB  LYS A  12       5.556  -7.160 -11.349  1.00  0.73           H  
ATOM    176 1HG  LYS A  12       3.786  -6.879  -9.588  1.00  0.73           H  
ATOM    177 2HG  LYS A  12       2.963  -5.768 -10.674  1.00  0.73           H  
ATOM    178 1HD  LYS A  12       2.647  -7.506 -12.320  1.00  0.73           H  
ATOM    179 2HD  LYS A  12       3.607  -8.634 -11.347  1.00  0.73           H  
ATOM    180 1HE  LYS A  12       1.983  -8.410  -9.498  1.00  0.73           H  
ATOM    181 2HE  LYS A  12       0.994  -7.346 -10.510  1.00  0.73           H  
ATOM    182 1HZ  LYS A  12       0.210  -9.597 -10.545  1.00  0.73           H  
ATOM    183 2HZ  LYS A  12       0.727  -9.166 -12.055  1.00  0.73           H  
ATOM    184 3HZ  LYS A  12       1.662 -10.147 -11.105  1.00  0.73           H  
ATOM    185  N   VAL A  13       7.390  -4.305 -12.025  1.00  0.78           N  
ATOM    186  CA  VAL A  13       8.722  -4.081 -12.558  1.00  0.78           C  
ATOM    187  C   VAL A  13       8.939  -2.582 -12.808  1.00  0.78           C  
ATOM    188  O   VAL A  13       8.137  -1.955 -13.504  1.00  0.78           O  
ATOM    189  CB  VAL A  13       8.911  -4.863 -13.883  1.00  0.78           C  
ATOM    190  CG1 VAL A  13      10.302  -4.624 -14.429  1.00  0.78           C  
ATOM    191  CG2 VAL A  13       8.673  -6.360 -13.658  1.00  0.78           C  
ATOM    192  H   VAL A  13       6.613  -3.837 -12.460  1.00  0.78           H  
ATOM    193  HA  VAL A  13       9.456  -4.430 -11.835  1.00  0.78           H  
ATOM    194  HB  VAL A  13       8.203  -4.489 -14.621  1.00  0.78           H  
ATOM    195 1HG1 VAL A  13      10.423  -5.160 -15.368  1.00  0.78           H  
ATOM    196 2HG1 VAL A  13      10.447  -3.566 -14.601  1.00  0.78           H  
ATOM    197 3HG1 VAL A  13      11.040  -4.978 -13.711  1.00  0.78           H  
ATOM    198 1HG2 VAL A  13       8.807  -6.892 -14.598  1.00  0.78           H  
ATOM    199 2HG2 VAL A  13       9.389  -6.732 -12.923  1.00  0.78           H  
ATOM    200 3HG2 VAL A  13       7.665  -6.531 -13.297  1.00  0.78           H  
ATOM    201  N   CYS A  14      10.030  -2.015 -12.292  1.00  0.87           N  
ATOM    202  CA  CYS A  14      10.338  -0.606 -12.551  1.00  0.87           C  
ATOM    203  C   CYS A  14      10.637  -0.368 -14.027  1.00  0.87           C  
ATOM    204  O   CYS A  14      11.198  -1.227 -14.708  1.00  0.87           O  
ATOM    205  CB  CYS A  14      11.539  -0.125 -11.724  1.00  0.87           C  
ATOM    206  SG  CYS A  14      11.299  -0.111  -9.902  1.00  0.87           S  
ATOM    207  H   CYS A  14      10.608  -2.558 -11.659  1.00  0.87           H  
ATOM    208  HA  CYS A  14       9.469  -0.005 -12.289  1.00  0.87           H  
ATOM    209 1HB  CYS A  14      12.398  -0.759 -11.940  1.00  0.87           H  
ATOM    210 2HB  CYS A  14      11.803   0.887 -12.034  1.00  0.87           H  
ATOM    211  N   LEU A  15      10.272   0.812 -14.512  1.00  0.97           N  
ATOM    212  CA  LEU A  15      10.478   1.195 -15.903  1.00  0.97           C  
ATOM    213  C   LEU A  15      11.942   1.610 -16.125  1.00  0.97           C  
ATOM    214  O   LEU A  15      12.623   1.924 -15.154  1.00  0.97           O  
ATOM    215  CB  LEU A  15       9.516   2.341 -16.249  1.00  0.97           C  
ATOM    216  CG  LEU A  15       8.042   2.004 -16.103  1.00  0.97           C  
ATOM    217  CD1 LEU A  15       7.220   3.244 -16.371  1.00  0.97           C  
ATOM    218  CD2 LEU A  15       7.686   0.886 -17.058  1.00  0.97           C  
ATOM    219  H   LEU A  15       9.825   1.487 -13.881  1.00  0.97           H  
ATOM    220  HA  LEU A  15      10.227   0.331 -16.505  1.00  0.97           H  
ATOM    221 1HB  LEU A  15       9.719   3.161 -15.580  1.00  0.97           H  
ATOM    222 2HB  LEU A  15       9.674   2.687 -17.251  1.00  0.97           H  
ATOM    223  HG  LEU A  15       7.842   1.683 -15.078  1.00  0.97           H  
ATOM    224 1HD1 LEU A  15       6.166   3.011 -16.256  1.00  0.97           H  
ATOM    225 2HD1 LEU A  15       7.502   4.023 -15.655  1.00  0.97           H  
ATOM    226 3HD1 LEU A  15       7.406   3.595 -17.382  1.00  0.97           H  
ATOM    227 1HD2 LEU A  15       6.630   0.638 -16.948  1.00  0.97           H  
ATOM    228 2HD2 LEU A  15       7.883   1.203 -18.082  1.00  0.97           H  
ATOM    229 3HD2 LEU A  15       8.292   0.007 -16.825  1.00  0.97           H  
ATOM    230  N   PRO A  16      12.466   1.611 -17.370  1.00  1.05           N  
ATOM    231  CA  PRO A  16      13.829   2.008 -17.741  1.00  1.05           C  
ATOM    232  C   PRO A  16      14.246   3.413 -17.294  1.00  1.05           C  
ATOM    233  O   PRO A  16      15.438   3.713 -17.224  1.00  1.05           O  
ATOM    234  CB  PRO A  16      13.789   1.931 -19.273  1.00  1.05           C  
ATOM    235  CG  PRO A  16      12.718   0.919 -19.585  1.00  1.05           C  
ATOM    236  CD  PRO A  16      11.665   1.117 -18.530  1.00  1.05           C  
ATOM    237  HA  PRO A  16      14.531   1.262 -17.336  1.00  1.05           H  
ATOM    238 1HB  PRO A  16      13.567   2.928 -19.688  1.00  1.05           H  
ATOM    239 2HB  PRO A  16      14.775   1.639 -19.659  1.00  1.05           H  
ATOM    240 1HG  PRO A  16      12.333   1.081 -20.603  1.00  1.05           H  
ATOM    241 2HG  PRO A  16      13.145  -0.096 -19.567  1.00  1.05           H  
ATOM    242 1HD  PRO A  16      10.940   1.861 -18.872  1.00  1.05           H  
ATOM    243 2HD  PRO A  16      11.217   0.140 -18.342  1.00  1.05           H  
ATOM    244  N   THR A  17      13.273   4.280 -17.020  1.00  1.12           N  
ATOM    245  CA  THR A  17      13.544   5.646 -16.590  1.00  1.12           C  
ATOM    246  C   THR A  17      13.300   5.841 -15.084  1.00  1.12           C  
ATOM    247  O   THR A  17      13.314   6.978 -14.590  1.00  1.12           O  
ATOM    248  CB  THR A  17      12.686   6.638 -17.389  1.00  1.12           C  
ATOM    249  OG1 THR A  17      11.300   6.340 -17.181  1.00  1.12           O  
ATOM    250  CG2 THR A  17      13.005   6.541 -18.870  1.00  1.12           C  
ATOM    251  H   THR A  17      12.313   3.991 -17.099  1.00  1.12           H  
ATOM    252  HA  THR A  17      14.593   5.867 -16.789  1.00  1.12           H  
ATOM    253  HB  THR A  17      12.889   7.651 -17.037  1.00  1.12           H  
ATOM    254  HG1 THR A  17      11.150   6.174 -16.241  1.00  1.12           H  
ATOM    255 1HG2 THR A  17      12.389   7.248 -19.424  1.00  1.12           H  
ATOM    256 2HG2 THR A  17      14.058   6.771 -19.029  1.00  1.12           H  
ATOM    257 3HG2 THR A  17      12.798   5.531 -19.221  1.00  1.12           H  
ATOM    258  N   GLU A  18      13.056   4.739 -14.368  1.00  1.15           N  
ATOM    259  CA  GLU A  18      12.784   4.772 -12.934  1.00  1.15           C  
ATOM    260  C   GLU A  18      13.853   4.053 -12.106  1.00  1.15           C  
ATOM    261  O   GLU A  18      14.495   3.113 -12.575  1.00  1.15           O  
ATOM    262  CB  GLU A  18      11.439   4.118 -12.627  1.00  1.15           C  
ATOM    263  CG  GLU A  18      10.178   4.802 -13.153  1.00  1.15           C  
ATOM    264  CD  GLU A  18       8.926   4.001 -12.840  1.00  1.15           C  
ATOM    265  OE1 GLU A  18       8.997   2.792 -12.865  1.00  1.15           O  
ATOM    266  OE2 GLU A  18       7.898   4.578 -12.576  1.00  1.15           O  
ATOM    267  H   GLU A  18      13.061   3.825 -14.821  1.00  1.15           H  
ATOM    268  HA  GLU A  18      12.763   5.807 -12.622  1.00  1.15           H  
ATOM    269 1HB  GLU A  18      11.441   3.102 -13.009  1.00  1.15           H  
ATOM    270 2HB  GLU A  18      11.336   4.056 -11.547  1.00  1.15           H  
ATOM    271 1HG  GLU A  18      10.080   5.757 -12.677  1.00  1.15           H  
ATOM    272 2HG  GLU A  18      10.267   4.966 -14.223  1.00  1.15           H  
ATOM    273  N   MET A  19      14.022   4.482 -10.857  1.00  1.16           N  
ATOM    274  CA  MET A  19      14.946   3.813  -9.944  1.00  1.16           C  
ATOM    275  C   MET A  19      14.183   2.981  -8.930  1.00  1.16           C  
ATOM    276  O   MET A  19      13.111   3.377  -8.473  1.00  1.16           O  
ATOM    277  CB  MET A  19      15.898   4.799  -9.268  1.00  1.16           C  
ATOM    278  CG  MET A  19      16.946   4.135  -8.363  1.00  1.16           C  
ATOM    279  SD  MET A  19      18.267   5.265  -7.836  1.00  1.16           S  
ATOM    280  CE  MET A  19      17.481   6.287  -6.637  1.00  1.16           C  
ATOM    281  H   MET A  19      13.474   5.284 -10.550  1.00  1.16           H  
ATOM    282  HA  MET A  19      15.559   3.122 -10.521  1.00  1.16           H  
ATOM    283 1HB  MET A  19      16.425   5.381 -10.020  1.00  1.16           H  
ATOM    284 2HB  MET A  19      15.327   5.481  -8.648  1.00  1.16           H  
ATOM    285 1HG  MET A  19      16.455   3.746  -7.465  1.00  1.16           H  
ATOM    286 2HG  MET A  19      17.402   3.297  -8.889  1.00  1.16           H  
ATOM    287 1HE  MET A  19      18.195   7.014  -6.251  1.00  1.16           H  
ATOM    288 2HE  MET A  19      16.654   6.807  -7.100  1.00  1.16           H  
ATOM    289 3HE  MET A  19      17.119   5.665  -5.820  1.00  1.16           H  
ATOM    290  N   PHE A  20      14.729   1.807  -8.621  1.00  1.15           N  
ATOM    291  CA  PHE A  20      14.157   0.864  -7.662  1.00  1.15           C  
ATOM    292  C   PHE A  20      14.632   1.089  -6.227  1.00  1.15           C  
ATOM    293  O   PHE A  20      15.833   1.124  -5.953  1.00  1.15           O  
ATOM    294  CB  PHE A  20      14.511  -0.547  -8.124  1.00  1.15           C  
ATOM    295  CG  PHE A  20      14.079  -1.661  -7.248  1.00  1.15           C  
ATOM    296  CD1 PHE A  20      12.818  -1.736  -6.746  1.00  1.15           C  
ATOM    297  CD2 PHE A  20      14.969  -2.675  -6.956  1.00  1.15           C  
ATOM    298  CE1 PHE A  20      12.456  -2.809  -5.950  1.00  1.15           C  
ATOM    299  CE2 PHE A  20      14.605  -3.741  -6.175  1.00  1.15           C  
ATOM    300  CZ  PHE A  20      13.345  -3.807  -5.674  1.00  1.15           C  
ATOM    301  H   PHE A  20      15.599   1.557  -9.068  1.00  1.15           H  
ATOM    302  HA  PHE A  20      13.071   0.978  -7.677  1.00  1.15           H  
ATOM    303 1HB  PHE A  20      14.087  -0.717  -9.110  1.00  1.15           H  
ATOM    304 2HB  PHE A  20      15.590  -0.617  -8.232  1.00  1.15           H  
ATOM    305  HD1 PHE A  20      12.104  -0.936  -6.974  1.00  1.15           H  
ATOM    306  HD2 PHE A  20      15.979  -2.621  -7.362  1.00  1.15           H  
ATOM    307  HE1 PHE A  20      11.458  -2.865  -5.535  1.00  1.15           H  
ATOM    308  HE2 PHE A  20      15.323  -4.531  -5.957  1.00  1.15           H  
ATOM    309  HZ  PHE A  20      13.048  -4.649  -5.049  1.00  1.15           H  
ATOM    310  N   PHE A  21      13.663   1.252  -5.322  1.00  1.13           N  
ATOM    311  CA  PHE A  21      13.887   1.506  -3.897  1.00  1.13           C  
ATOM    312  C   PHE A  21      13.582   0.333  -2.966  1.00  1.13           C  
ATOM    313  O   PHE A  21      13.652   0.468  -1.750  1.00  1.13           O  
ATOM    314  CB  PHE A  21      13.023   2.699  -3.506  1.00  1.13           C  
ATOM    315  CG  PHE A  21      13.485   3.915  -4.143  1.00  1.13           C  
ATOM    316  CD1 PHE A  21      13.131   4.171  -5.418  1.00  1.13           C  
ATOM    317  CD2 PHE A  21      14.259   4.833  -3.461  1.00  1.13           C  
ATOM    318  CE1 PHE A  21      13.551   5.284  -6.036  1.00  1.13           C  
ATOM    319  CE2 PHE A  21      14.668   5.988  -4.078  1.00  1.13           C  
ATOM    320  CZ  PHE A  21      14.309   6.210  -5.380  1.00  1.13           C  
ATOM    321  H   PHE A  21      12.694   1.219  -5.649  1.00  1.13           H  
ATOM    322  HA  PHE A  21      14.935   1.774  -3.766  1.00  1.13           H  
ATOM    323 1HB  PHE A  21      11.993   2.521  -3.806  1.00  1.13           H  
ATOM    324 2HB  PHE A  21      13.047   2.839  -2.435  1.00  1.13           H  
ATOM    325  HD1 PHE A  21      12.514   3.445  -5.959  1.00  1.13           H  
ATOM    326  HD2 PHE A  21      14.537   4.635  -2.425  1.00  1.13           H  
ATOM    327  HE1 PHE A  21      13.273   5.425  -7.058  1.00  1.13           H  
ATOM    328  HE2 PHE A  21      15.275   6.715  -3.541  1.00  1.13           H  
ATOM    329  HZ  PHE A  21      14.630   7.114  -5.887  1.00  1.13           H  
ATOM    330  N   GLY A  22      13.272  -0.817  -3.525  1.00  1.10           N  
ATOM    331  CA  GLY A  22      12.839  -1.956  -2.724  1.00  1.10           C  
ATOM    332  C   GLY A  22      11.310  -1.903  -2.621  1.00  1.10           C  
ATOM    333  O   GLY A  22      10.703  -0.898  -2.984  1.00  1.10           O  
ATOM    334  H   GLY A  22      13.304  -0.891  -4.533  1.00  1.10           H  
ATOM    335 1HA  GLY A  22      13.180  -2.884  -3.165  1.00  1.10           H  
ATOM    336 2HA  GLY A  22      13.282  -1.887  -1.731  1.00  1.10           H  
ATOM    337  N   PRO A  23      10.645  -2.940  -2.097  1.00  1.06           N  
ATOM    338  CA  PRO A  23       9.193  -3.045  -1.939  1.00  1.06           C  
ATOM    339  C   PRO A  23       8.735  -2.267  -0.714  1.00  1.06           C  
ATOM    340  O   PRO A  23       8.056  -2.788   0.177  1.00  1.06           O  
ATOM    341  CB  PRO A  23       9.023  -4.551  -1.724  1.00  1.06           C  
ATOM    342  CG  PRO A  23      10.294  -4.962  -0.992  1.00  1.06           C  
ATOM    343  CD  PRO A  23      11.395  -4.108  -1.615  1.00  1.06           C  
ATOM    344  HA  PRO A  23       8.679  -2.700  -2.849  1.00  1.06           H  
ATOM    345 1HB  PRO A  23       8.103  -4.745  -1.147  1.00  1.06           H  
ATOM    346 2HB  PRO A  23       8.899  -5.061  -2.694  1.00  1.06           H  
ATOM    347 1HG  PRO A  23      10.182  -4.785   0.088  1.00  1.06           H  
ATOM    348 2HG  PRO A  23      10.467  -6.041  -1.120  1.00  1.06           H  
ATOM    349 1HD  PRO A  23      12.127  -3.814  -0.847  1.00  1.06           H  
ATOM    350 2HD  PRO A  23      11.856  -4.649  -2.453  1.00  1.06           H  
ATOM    351  N   LEU A  24       9.038  -0.991  -0.692  1.00  1.00           N  
ATOM    352  CA  LEU A  24       8.870  -0.213   0.517  1.00  1.00           C  
ATOM    353  C   LEU A  24       7.461   0.245   0.753  1.00  1.00           C  
ATOM    354  O   LEU A  24       7.145   1.409   0.590  1.00  1.00           O  
ATOM    355  CB  LEU A  24       9.752   1.017   0.468  1.00  1.00           C  
ATOM    356  CG  LEU A  24      11.212   0.779   0.297  1.00  1.00           C  
ATOM    357  CD1 LEU A  24      11.915   2.124   0.238  1.00  1.00           C  
ATOM    358  CD2 LEU A  24      11.728  -0.095   1.408  1.00  1.00           C  
ATOM    359  H   LEU A  24       9.494  -0.583  -1.505  1.00  1.00           H  
ATOM    360  HA  LEU A  24       9.176  -0.831   1.361  1.00  1.00           H  
ATOM    361 1HB  LEU A  24       9.436   1.636  -0.353  1.00  1.00           H  
ATOM    362 2HB  LEU A  24       9.616   1.557   1.390  1.00  1.00           H  
ATOM    363  HG  LEU A  24      11.382   0.281  -0.650  1.00  1.00           H  
ATOM    364 1HD1 LEU A  24      12.981   1.974   0.087  1.00  1.00           H  
ATOM    365 2HD1 LEU A  24      11.509   2.705  -0.588  1.00  1.00           H  
ATOM    366 3HD1 LEU A  24      11.762   2.655   1.168  1.00  1.00           H  
ATOM    367 1HD2 LEU A  24      12.796  -0.266   1.256  1.00  1.00           H  
ATOM    368 2HD2 LEU A  24      11.568   0.398   2.365  1.00  1.00           H  
ATOM    369 3HD2 LEU A  24      11.199  -1.049   1.392  1.00  1.00           H  
ATOM    370  N   GLY A  25       6.624  -0.670   1.196  1.00  0.93           N  
ATOM    371  CA  GLY A  25       5.219  -0.353   1.400  1.00  0.93           C  
ATOM    372  C   GLY A  25       4.380  -0.937   0.288  1.00  0.93           C  
ATOM    373  O   GLY A  25       3.219  -0.556   0.107  1.00  0.93           O  
ATOM    374  H   GLY A  25       6.982  -1.615   1.311  1.00  0.93           H  
ATOM    375 1HA  GLY A  25       4.892  -0.753   2.359  1.00  0.93           H  
ATOM    376 2HA  GLY A  25       5.087   0.727   1.437  1.00  0.93           H  
ATOM    377  N   CYS A  26       4.999  -1.823  -0.488  1.00  0.86           N  
ATOM    378  CA  CYS A  26       4.360  -2.510  -1.600  1.00  0.86           C  
ATOM    379  C   CYS A  26       3.971  -3.933  -1.220  1.00  0.86           C  
ATOM    380  O   CYS A  26       4.424  -4.452  -0.199  1.00  0.86           O  
ATOM    381  CB  CYS A  26       5.268  -2.572  -2.809  1.00  0.86           C  
ATOM    382  SG  CYS A  26       5.724  -1.032  -3.571  1.00  0.86           S  
ATOM    383  H   CYS A  26       5.964  -2.068  -0.270  1.00  0.86           H  
ATOM    384  HA  CYS A  26       3.454  -1.974  -1.868  1.00  0.86           H  
ATOM    385 1HB  CYS A  26       6.183  -3.095  -2.537  1.00  0.86           H  
ATOM    386 2HB  CYS A  26       4.807  -3.149  -3.528  1.00  0.86           H  
ATOM    387  N   GLY A  27       3.120  -4.567  -2.030  1.00  0.80           N  
ATOM    388  CA  GLY A  27       2.753  -5.958  -1.768  1.00  0.80           C  
ATOM    389  C   GLY A  27       3.870  -6.892  -2.236  1.00  0.80           C  
ATOM    390  O   GLY A  27       4.876  -6.430  -2.766  1.00  0.80           O  
ATOM    391  H   GLY A  27       2.746  -4.090  -2.837  1.00  0.80           H  
ATOM    392 1HA  GLY A  27       2.573  -6.097  -0.701  1.00  0.80           H  
ATOM    393 2HA  GLY A  27       1.827  -6.196  -2.290  1.00  0.80           H  
ATOM    394  N   LYS A  28       3.665  -8.201  -2.083  1.00  0.76           N  
ATOM    395  CA  LYS A  28       4.681  -9.219  -2.396  1.00  0.76           C  
ATOM    396  C   LYS A  28       5.282  -9.164  -3.800  1.00  0.76           C  
ATOM    397  O   LYS A  28       6.475  -9.404  -3.981  1.00  0.76           O  
ATOM    398  CB  LYS A  28       4.091 -10.612  -2.183  1.00  0.76           C  
ATOM    399  CG  LYS A  28       5.067 -11.755  -2.439  1.00  0.76           C  
ATOM    400  CD  LYS A  28       4.434 -13.110  -2.137  1.00  0.76           C  
ATOM    401  CE  LYS A  28       5.401 -14.251  -2.430  1.00  0.76           C  
ATOM    402  NZ  LYS A  28       4.796 -15.581  -2.139  1.00  0.76           N  
ATOM    403  H   LYS A  28       2.792  -8.504  -1.676  1.00  0.76           H  
ATOM    404  HA  LYS A  28       5.502  -9.085  -1.692  1.00  0.76           H  
ATOM    405 1HB  LYS A  28       3.727 -10.704  -1.160  1.00  0.76           H  
ATOM    406 2HB  LYS A  28       3.239 -10.753  -2.849  1.00  0.76           H  
ATOM    407 1HG  LYS A  28       5.374 -11.734  -3.488  1.00  0.76           H  
ATOM    408 2HG  LYS A  28       5.952 -11.625  -1.818  1.00  0.76           H  
ATOM    409 1HD  LYS A  28       4.142 -13.151  -1.086  1.00  0.76           H  
ATOM    410 2HD  LYS A  28       3.542 -13.236  -2.751  1.00  0.76           H  
ATOM    411 1HE  LYS A  28       5.684 -14.215  -3.481  1.00  0.76           H  
ATOM    412 2HE  LYS A  28       6.294 -14.128  -1.818  1.00  0.76           H  
ATOM    413 1HZ  LYS A  28       5.465 -16.308  -2.346  1.00  0.76           H  
ATOM    414 2HZ  LYS A  28       4.539 -15.628  -1.162  1.00  0.76           H  
ATOM    415 3HZ  LYS A  28       3.972 -15.709  -2.709  1.00  0.76           H  
ATOM    416  N   GLU A  29       4.453  -8.886  -4.793  1.00  0.74           N  
ATOM    417  CA  GLU A  29       4.883  -8.872  -6.185  1.00  0.74           C  
ATOM    418  C   GLU A  29       5.272  -7.481  -6.688  1.00  0.74           C  
ATOM    419  O   GLU A  29       5.517  -7.311  -7.876  1.00  0.74           O  
ATOM    420  CB  GLU A  29       3.770  -9.451  -7.075  1.00  0.74           C  
ATOM    421  CG  GLU A  29       3.448 -10.922  -6.795  1.00  0.74           C  
ATOM    422  CD  GLU A  29       2.330 -11.504  -7.663  1.00  0.74           C  
ATOM    423  OE1 GLU A  29       1.772 -10.792  -8.476  1.00  0.74           O  
ATOM    424  OE2 GLU A  29       2.041 -12.665  -7.503  1.00  0.74           O  
ATOM    425  H   GLU A  29       3.490  -8.684  -4.574  1.00  0.74           H  
ATOM    426  HA  GLU A  29       5.760  -9.514  -6.273  1.00  0.74           H  
ATOM    427 1HB  GLU A  29       2.857  -8.873  -6.936  1.00  0.74           H  
ATOM    428 2HB  GLU A  29       4.058  -9.360  -8.123  1.00  0.74           H  
ATOM    429 1HG  GLU A  29       4.352 -11.510  -6.951  1.00  0.74           H  
ATOM    430 2HG  GLU A  29       3.170 -11.020  -5.744  1.00  0.74           H  
ATOM    431  N   PHE A  30       5.288  -6.481  -5.801  1.00  0.73           N  
ATOM    432  CA  PHE A  30       5.521  -5.101  -6.226  1.00  0.73           C  
ATOM    433  C   PHE A  30       6.764  -4.393  -5.655  1.00  0.73           C  
ATOM    434  O   PHE A  30       7.209  -4.647  -4.540  1.00  0.73           O  
ATOM    435  CB  PHE A  30       4.268  -4.323  -5.917  1.00  0.73           C  
ATOM    436  CG  PHE A  30       3.098  -4.682  -6.735  1.00  0.73           C  
ATOM    437  CD1 PHE A  30       2.300  -5.759  -6.393  1.00  0.73           C  
ATOM    438  CD2 PHE A  30       2.756  -3.924  -7.820  1.00  0.73           C  
ATOM    439  CE1 PHE A  30       1.195  -6.076  -7.150  1.00  0.73           C  
ATOM    440  CE2 PHE A  30       1.655  -4.223  -8.578  1.00  0.73           C  
ATOM    441  CZ  PHE A  30       0.872  -5.306  -8.247  1.00  0.73           C  
ATOM    442  H   PHE A  30       5.129  -6.664  -4.810  1.00  0.73           H  
ATOM    443  HA  PHE A  30       5.638  -5.107  -7.304  1.00  0.73           H  
ATOM    444 1HB  PHE A  30       3.994  -4.515  -4.899  1.00  0.73           H  
ATOM    445 2HB  PHE A  30       4.477  -3.276  -6.038  1.00  0.73           H  
ATOM    446  HD1 PHE A  30       2.558  -6.360  -5.522  1.00  0.73           H  
ATOM    447  HD2 PHE A  30       3.365  -3.072  -8.066  1.00  0.73           H  
ATOM    448  HE1 PHE A  30       0.576  -6.931  -6.880  1.00  0.73           H  
ATOM    449  HE2 PHE A  30       1.402  -3.603  -9.438  1.00  0.73           H  
ATOM    450  HZ  PHE A  30      -0.005  -5.548  -8.845  1.00  0.73           H  
ATOM    451  N   GLN A  31       7.306  -3.479  -6.454  1.00  0.74           N  
ATOM    452  CA  GLN A  31       8.490  -2.675  -6.169  1.00  0.74           C  
ATOM    453  C   GLN A  31       8.174  -1.182  -6.063  1.00  0.74           C  
ATOM    454  O   GLN A  31       7.381  -0.693  -6.864  1.00  0.74           O  
ATOM    455  CB  GLN A  31       9.417  -2.802  -7.385  1.00  0.74           C  
ATOM    456  CG  GLN A  31       9.932  -4.191  -7.744  1.00  0.74           C  
ATOM    457  CD  GLN A  31      10.867  -4.152  -8.993  1.00  0.74           C  
ATOM    458  OE1 GLN A  31      10.663  -3.359  -9.927  1.00  0.74           O  
ATOM    459  NE2 GLN A  31      11.876  -5.017  -9.002  1.00  0.74           N  
ATOM    460  H   GLN A  31       6.880  -3.348  -7.359  1.00  0.74           H  
ATOM    461  HA  GLN A  31       8.955  -3.019  -5.246  1.00  0.74           H  
ATOM    462 1HB  GLN A  31       8.836  -2.501  -8.262  1.00  0.74           H  
ATOM    463 2HB  GLN A  31      10.201  -2.093  -7.326  1.00  0.74           H  
ATOM    464 1HG  GLN A  31      10.467  -4.629  -6.909  1.00  0.74           H  
ATOM    465 2HG  GLN A  31       9.069  -4.815  -7.999  1.00  0.74           H  
ATOM    466 1HE2 GLN A  31      12.507  -5.042  -9.776  1.00  0.74           H  
ATOM    467 2HE2 GLN A  31      11.999  -5.651  -8.238  1.00  0.74           H  
ATOM    468  N   CYS A  32       8.852  -0.413  -5.184  1.00  0.79           N  
ATOM    469  CA  CYS A  32       8.666   1.041  -5.272  1.00  0.79           C  
ATOM    470  C   CYS A  32       9.609   1.607  -6.306  1.00  0.79           C  
ATOM    471  O   CYS A  32      10.824   1.357  -6.265  1.00  0.79           O  
ATOM    472  CB  CYS A  32       8.893   1.801  -3.957  1.00  0.79           C  
ATOM    473  SG  CYS A  32       7.661   1.591  -2.698  1.00  0.79           S  
ATOM    474  H   CYS A  32       9.483  -0.791  -4.482  1.00  0.79           H  
ATOM    475  HA  CYS A  32       7.645   1.238  -5.587  1.00  0.79           H  
ATOM    476 1HB  CYS A  32       9.843   1.486  -3.530  1.00  0.79           H  
ATOM    477 2HB  CYS A  32       8.978   2.863  -4.172  1.00  0.79           H  
ATOM    478  N   CYS A  33       9.048   2.402  -7.211  1.00  0.89           N  
ATOM    479  CA  CYS A  33       9.818   2.970  -8.299  1.00  0.89           C  
ATOM    480  C   CYS A  33       9.615   4.488  -8.400  1.00  0.89           C  
ATOM    481  O   CYS A  33       8.488   4.980  -8.276  1.00  0.89           O  
ATOM    482  CB  CYS A  33       9.354   2.305  -9.587  1.00  0.89           C  
ATOM    483  SG  CYS A  33       9.380   0.470  -9.538  1.00  0.89           S  
ATOM    484  H   CYS A  33       8.040   2.547  -7.171  1.00  0.89           H  
ATOM    485  HA  CYS A  33      10.865   2.753  -8.132  1.00  0.89           H  
ATOM    486 1HB  CYS A  33       8.335   2.625  -9.823  1.00  0.89           H  
ATOM    487 2HB  CYS A  33       9.987   2.621 -10.401  1.00  0.89           H  
ATOM    488  N   VAL A  34      10.704   5.237  -8.615  1.00  1.05           N  
ATOM    489  CA  VAL A  34      10.617   6.706  -8.776  1.00  1.05           C  
ATOM    490  C   VAL A  34      11.173   7.157 -10.113  1.00  1.05           C  
ATOM    491  O   VAL A  34      12.259   6.730 -10.505  1.00  1.05           O  
ATOM    492  CB  VAL A  34      11.388   7.458  -7.664  1.00  1.05           C  
ATOM    493  CG1 VAL A  34      11.337   8.948  -7.884  1.00  1.05           C  
ATOM    494  CG2 VAL A  34      10.795   7.152  -6.321  1.00  1.05           C  
ATOM    495  H   VAL A  34      11.605   4.755  -8.672  1.00  1.05           H  
ATOM    496  HA  VAL A  34       9.569   7.003  -8.727  1.00  1.05           H  
ATOM    497  HB  VAL A  34      12.409   7.183  -7.712  1.00  1.05           H  
ATOM    498 1HG1 VAL A  34      11.896   9.449  -7.096  1.00  1.05           H  
ATOM    499 2HG1 VAL A  34      11.778   9.203  -8.844  1.00  1.05           H  
ATOM    500 3HG1 VAL A  34      10.297   9.286  -7.858  1.00  1.05           H  
ATOM    501 1HG2 VAL A  34      11.352   7.684  -5.554  1.00  1.05           H  
ATOM    502 2HG2 VAL A  34       9.791   7.491  -6.325  1.00  1.05           H  
ATOM    503 3HG2 VAL A  34      10.827   6.085  -6.121  1.00  1.05           H  
ATOM    504  N   SER A  35      10.434   7.999 -10.837  1.00  1.30           N  
ATOM    505  CA  SER A  35      10.947   8.490 -12.111  1.00  1.30           C  
ATOM    506  C   SER A  35      12.063   9.480 -11.934  1.00  1.30           C  
ATOM    507  O   SER A  35      11.928  10.465 -11.207  1.00  1.30           O  
ATOM    508  CB  SER A  35       9.871   9.157 -12.932  1.00  1.30           C  
ATOM    509  OG  SER A  35      10.420   9.743 -14.117  1.00  1.30           O  
ATOM    510  H   SER A  35       9.535   8.310 -10.491  1.00  1.30           H  
ATOM    511  HA  SER A  35      11.340   7.649 -12.679  1.00  1.30           H  
ATOM    512 1HB  SER A  35       9.123   8.413 -13.207  1.00  1.30           H  
ATOM    513 2HB  SER A  35       9.373   9.922 -12.338  1.00  1.30           H  
ATOM    514  HG  SER A  35       9.670   9.883 -14.705  1.00  1.30           H  
ATOM    515  N   HIS A  36      13.123   9.261 -12.686  1.00  1.63           N  
ATOM    516  CA  HIS A  36      14.269  10.143 -12.727  1.00  1.63           C  
ATOM    517  C   HIS A  36      14.476  10.613 -14.154  1.00  1.63           C  
ATOM    518  O   HIS A  36      15.586  10.950 -14.561  1.00  1.63           O  
ATOM    519  CB  HIS A  36      15.494   9.443 -12.142  1.00  1.63           C  
ATOM    520  CG  HIS A  36      15.322   9.163 -10.677  1.00  1.63           C  
ATOM    521  ND1 HIS A  36      15.459  10.140  -9.710  1.00  1.63           N  
ATOM    522  CD2 HIS A  36      14.974   8.051 -10.031  1.00  1.63           C  
ATOM    523  CE1 HIS A  36      15.211   9.615  -8.527  1.00  1.63           C  
ATOM    524  NE2 HIS A  36      14.912   8.353  -8.696  1.00  1.63           N  
ATOM    525  H   HIS A  36      13.144   8.418 -13.265  1.00  1.63           H  
ATOM    526  HA  HIS A  36      14.075  11.025 -12.119  1.00  1.63           H  
ATOM    527 1HB  HIS A  36      15.657   8.496 -12.661  1.00  1.63           H  
ATOM    528 2HB  HIS A  36      16.378  10.061 -12.283  1.00  1.63           H  
ATOM    529  HD2 HIS A  36      14.767   7.103 -10.496  1.00  1.63           H  
ATOM    530  HE1 HIS A  36      15.237  10.143  -7.576  1.00  1.63           H  
ATOM    531  HE2 HIS A  36      14.660   7.703  -7.969  1.00  1.63           H  
ATOM    532  N   PHE A  37      13.376  10.637 -14.914  1.00  2.02           N  
ATOM    533  CA  PHE A  37      13.412  11.056 -16.316  1.00  2.02           C  
ATOM    534  C   PHE A  37      13.995  12.461 -16.515  1.00  2.02           C  
ATOM    535  O   PHE A  37      14.857  12.661 -17.374  1.00  2.02           O  
ATOM    536  CB  PHE A  37      12.006  11.013 -16.913  1.00  2.02           C  
ATOM    537  CG  PHE A  37      11.940  11.482 -18.331  1.00  2.02           C  
ATOM    538  CD1 PHE A  37      12.325  10.648 -19.365  1.00  2.02           C  
ATOM    539  CD2 PHE A  37      11.492  12.756 -18.633  1.00  2.02           C  
ATOM    540  CE1 PHE A  37      12.266  11.077 -20.676  1.00  2.02           C  
ATOM    541  CE2 PHE A  37      11.433  13.193 -19.939  1.00  2.02           C  
ATOM    542  CZ  PHE A  37      11.821  12.352 -20.964  1.00  2.02           C  
ATOM    543  H   PHE A  37      12.479  10.342 -14.510  1.00  2.02           H  
ATOM    544  HA  PHE A  37      14.040  10.350 -16.861  1.00  2.02           H  
ATOM    545 1HB  PHE A  37      11.626   9.993 -16.874  1.00  2.02           H  
ATOM    546 2HB  PHE A  37      11.339  11.634 -16.317  1.00  2.02           H  
ATOM    547  HD1 PHE A  37      12.678   9.645 -19.134  1.00  2.02           H  
ATOM    548  HD2 PHE A  37      11.187  13.418 -17.822  1.00  2.02           H  
ATOM    549  HE1 PHE A  37      12.573  10.410 -21.481  1.00  2.02           H  
ATOM    550  HE2 PHE A  37      11.081  14.201 -20.161  1.00  2.02           H  
ATOM    551  HZ  PHE A  37      11.775  12.693 -21.997  1.00  2.02           H  
ATOM    552  N   PHE A  38      13.493  13.431 -15.751  1.00  2.40           N  
ATOM    553  CA  PHE A  38      13.939  14.814 -15.871  1.00  2.40           C  
ATOM    554  C   PHE A  38      13.429  15.634 -14.689  1.00  2.40           C  
ATOM    555  O   PHE A  38      12.218  15.738 -14.486  1.00  2.40           O  
ATOM    556  OXT PHE A  38      14.217  15.935 -13.793  1.00  2.40           O  
ATOM    557  CB  PHE A  38      13.451  15.433 -17.191  1.00  2.40           C  
ATOM    558  CG  PHE A  38      14.036  16.783 -17.494  1.00  2.40           C  
ATOM    559  CD1 PHE A  38      15.288  16.884 -18.086  1.00  2.40           C  
ATOM    560  CD2 PHE A  38      13.345  17.952 -17.204  1.00  2.40           C  
ATOM    561  CE1 PHE A  38      15.839  18.120 -18.377  1.00  2.40           C  
ATOM    562  CE2 PHE A  38      13.894  19.190 -17.494  1.00  2.40           C  
ATOM    563  CZ  PHE A  38      15.142  19.272 -18.080  1.00  2.40           C  
ATOM    564  H   PHE A  38      12.796  13.194 -15.063  1.00  2.40           H  
ATOM    565  HA  PHE A  38      15.030  14.830 -15.857  1.00  2.40           H  
ATOM    566 1HB  PHE A  38      13.692  14.775 -18.023  1.00  2.40           H  
ATOM    567 2HB  PHE A  38      12.369  15.535 -17.163  1.00  2.40           H  
ATOM    568  HD1 PHE A  38      15.839  15.969 -18.320  1.00  2.40           H  
ATOM    569  HD2 PHE A  38      12.360  17.887 -16.742  1.00  2.40           H  
ATOM    570  HE1 PHE A  38      16.824  18.182 -18.839  1.00  2.40           H  
ATOM    571  HE2 PHE A  38      13.342  20.100 -17.260  1.00  2.40           H  
ATOM    572  HZ  PHE A  38      15.574  20.246 -18.308  1.00  2.40           H  
ENDMDL

REMARK ID 636797 DOMAINID 630519 MODEL 2 Gad_A_AP02219
MODEL     2
ATOM      1  N   TRP A   1       1.433  -0.617   0.994  1.00  1.14           N  
ATOM      2  CA  TRP A   1       2.525   0.033   0.280  1.00  1.14           C  
ATOM      3  C   TRP A   1       2.851   1.372   0.895  1.00  1.14           C  
ATOM      4  O   TRP A   1       2.028   1.920   1.630  1.00  1.14           O  
ATOM      5  CB  TRP A   1       2.142   0.232  -1.182  1.00  1.14           C  
ATOM      6  CG  TRP A   1       0.893   1.025  -1.443  1.00  1.14           C  
ATOM      7  CD1 TRP A   1      -0.365   0.517  -1.579  1.00  1.14           C  
ATOM      8  CD2 TRP A   1       0.771   2.454  -1.640  1.00  1.14           C  
ATOM      9  NE1 TRP A   1      -1.259   1.528  -1.839  1.00  1.14           N  
ATOM     10  CE2 TRP A   1      -0.578   2.719  -1.883  1.00  1.14           C  
ATOM     11  CE3 TRP A   1       1.677   3.499  -1.641  1.00  1.14           C  
ATOM     12  CZ2 TRP A   1      -1.038   3.999  -2.115  1.00  1.14           C  
ATOM     13  CZ3 TRP A   1       1.221   4.778  -1.865  1.00  1.14           C  
ATOM     14  CH2 TRP A   1      -0.103   5.024  -2.096  1.00  1.14           C  
ATOM     15 1H   TRP A   1       1.537  -1.622   0.932  1.00  1.14           H  
ATOM     16 2H   TRP A   1       1.452  -0.336   1.963  1.00  1.14           H  
ATOM     17 3H   TRP A   1       0.554  -0.345   0.581  1.00  1.14           H  
ATOM     18  HA  TRP A   1       3.406  -0.596   0.345  1.00  1.14           H  
ATOM     19 1HB  TRP A   1       2.978   0.694  -1.710  1.00  1.14           H  
ATOM     20 2HB  TRP A   1       1.963  -0.721  -1.630  1.00  1.14           H  
ATOM     21  HD1 TRP A   1      -0.622  -0.538  -1.497  1.00  1.14           H  
ATOM     22  HE1 TRP A   1      -2.253   1.411  -1.979  1.00  1.14           H  
ATOM     23  HE3 TRP A   1       2.726   3.308  -1.466  1.00  1.14           H  
ATOM     24  HZ2 TRP A   1      -2.090   4.213  -2.303  1.00  1.14           H  
ATOM     25  HZ3 TRP A   1       1.949   5.595  -1.859  1.00  1.14           H  
ATOM     26  HH2 TRP A   1      -0.424   6.054  -2.272  1.00  1.14           H  
ATOM     27  N   SER A   2       4.045   1.914   0.623  1.00  1.20           N  
ATOM     28  CA  SER A   2       4.308   3.248   1.174  1.00  1.20           C  
ATOM     29  C   SER A   2       4.861   4.214   0.154  1.00  1.20           C  
ATOM     30  O   SER A   2       4.676   5.420   0.306  1.00  1.20           O  
ATOM     31  CB  SER A   2       5.346   3.225   2.265  1.00  1.20           C  
ATOM     32  OG  SER A   2       6.607   2.960   1.725  1.00  1.20           O  
ATOM     33  H   SER A   2       4.733   1.444   0.029  1.00  1.20           H  
ATOM     34  HA  SER A   2       3.378   3.665   1.558  1.00  1.20           H  
ATOM     35 1HB  SER A   2       5.361   4.186   2.776  1.00  1.20           H  
ATOM     36 2HB  SER A   2       5.091   2.463   2.995  1.00  1.20           H  
ATOM     37  HG  SER A   2       6.831   3.770   1.151  1.00  1.20           H  
ATOM     38  N   CYS A   3       5.517   3.692  -0.893  1.00  1.29           N  
ATOM     39  CA  CYS A   3       6.256   4.537  -1.817  1.00  1.29           C  
ATOM     40  C   CYS A   3       7.335   5.306  -1.056  1.00  1.29           C  
ATOM     41  O   CYS A   3       7.367   5.259   0.176  1.00  1.29           O  
ATOM     42  CB  CYS A   3       5.287   5.448  -2.598  1.00  1.29           C  
ATOM     43  SG  CYS A   3       4.236   4.534  -3.764  1.00  1.29           S  
ATOM     44  H   CYS A   3       5.598   2.687  -1.004  1.00  1.29           H  
ATOM     45  HA  CYS A   3       6.759   3.897  -2.522  1.00  1.29           H  
ATOM     46 1HB  CYS A   3       4.627   5.974  -1.917  1.00  1.29           H  
ATOM     47 2HB  CYS A   3       5.814   6.206  -3.143  1.00  1.29           H  
ATOM     48  N   PRO A   4       8.397   5.796  -1.753  1.00  1.38           N  
ATOM     49  CA  PRO A   4       9.534   6.516  -1.185  1.00  1.38           C  
ATOM     50  C   PRO A   4       9.264   7.937  -0.701  1.00  1.38           C  
ATOM     51  O   PRO A   4      10.115   8.531  -0.038  1.00  1.38           O  
ATOM     52  CB  PRO A   4      10.540   6.520  -2.344  1.00  1.38           C  
ATOM     53  CG  PRO A   4       9.711   6.426  -3.595  1.00  1.38           C  
ATOM     54  CD  PRO A   4       8.548   5.542  -3.234  1.00  1.38           C  
ATOM     55  HA  PRO A   4       9.932   5.918  -0.351  1.00  1.38           H  
ATOM     56 1HB  PRO A   4      11.134   7.446  -2.309  1.00  1.38           H  
ATOM     57 2HB  PRO A   4      11.247   5.688  -2.233  1.00  1.38           H  
ATOM     58 1HG  PRO A   4       9.401   7.429  -3.927  1.00  1.38           H  
ATOM     59 2HG  PRO A   4      10.323   6.003  -4.399  1.00  1.38           H  
ATOM     60 1HD  PRO A   4       7.727   5.872  -3.829  1.00  1.38           H  
ATOM     61 2HD  PRO A   4       8.803   4.496  -3.440  1.00  1.38           H  
ATOM     62  N   THR A   5       8.123   8.508  -1.064  1.00  1.43           N  
ATOM     63  CA  THR A   5       7.848   9.885  -0.695  1.00  1.43           C  
ATOM     64  C   THR A   5       6.399  10.125  -0.266  1.00  1.43           C  
ATOM     65  O   THR A   5       5.609   9.196  -0.133  1.00  1.43           O  
ATOM     66  CB  THR A   5       8.259  10.827  -1.849  1.00  1.43           C  
ATOM     67  OG1 THR A   5       8.204  12.191  -1.390  1.00  1.43           O  
ATOM     68  CG2 THR A   5       7.371  10.626  -3.066  1.00  1.43           C  
ATOM     69  H   THR A   5       7.440   7.994  -1.594  1.00  1.43           H  
ATOM     70  HA  THR A   5       8.475  10.135   0.161  1.00  1.43           H  
ATOM     71  HB  THR A   5       9.287  10.605  -2.138  1.00  1.43           H  
ATOM     72  HG1 THR A   5       9.015  12.391  -0.905  1.00  1.43           H  
ATOM     73 1HG2 THR A   5       7.697  11.298  -3.857  1.00  1.43           H  
ATOM     74 2HG2 THR A   5       7.452   9.593  -3.407  1.00  1.43           H  
ATOM     75 3HG2 THR A   5       6.361  10.831  -2.833  1.00  1.43           H  
ATOM     76  N   LEU A   6       6.059  11.393  -0.053  1.00  1.41           N  
ATOM     77  CA  LEU A   6       4.754  11.803   0.464  1.00  1.41           C  
ATOM     78  C   LEU A   6       3.717  12.084  -0.616  1.00  1.41           C  
ATOM     79  O   LEU A   6       2.557  12.372  -0.320  1.00  1.41           O  
ATOM     80  CB  LEU A   6       4.929  13.052   1.322  1.00  1.41           C  
ATOM     81  CG  LEU A   6       5.825  12.874   2.549  1.00  1.41           C  
ATOM     82  CD1 LEU A   6       5.977  14.210   3.258  1.00  1.41           C  
ATOM     83  CD2 LEU A   6       5.219  11.824   3.464  1.00  1.41           C  
ATOM     84  H   LEU A   6       6.767  12.084  -0.258  1.00  1.41           H  
ATOM     85  HA  LEU A   6       4.375  10.998   1.093  1.00  1.41           H  
ATOM     86 1HB  LEU A   6       5.358  13.839   0.702  1.00  1.41           H  
ATOM     87 2HB  LEU A   6       3.949  13.380   1.664  1.00  1.41           H  
ATOM     88  HG  LEU A   6       6.816  12.547   2.233  1.00  1.41           H  
ATOM     89 1HD1 LEU A   6       6.625  14.090   4.126  1.00  1.41           H  
ATOM     90 2HD1 LEU A   6       6.419  14.936   2.573  1.00  1.41           H  
ATOM     91 3HD1 LEU A   6       4.999  14.564   3.581  1.00  1.41           H  
ATOM     92 1HD2 LEU A   6       5.859  11.689   4.338  1.00  1.41           H  
ATOM     93 2HD2 LEU A   6       4.230  12.148   3.786  1.00  1.41           H  
ATOM     94 3HD2 LEU A   6       5.134  10.877   2.928  1.00  1.41           H  
ATOM     95  N   SER A   7       4.141  11.998  -1.862  1.00  1.30           N  
ATOM     96  CA  SER A   7       3.285  12.249  -3.007  1.00  1.30           C  
ATOM     97  C   SER A   7       3.325  11.086  -3.988  1.00  1.30           C  
ATOM     98  O   SER A   7       3.044  11.260  -5.174  1.00  1.30           O  
ATOM     99  CB  SER A   7       3.708  13.528  -3.699  1.00  1.30           C  
ATOM    100  OG  SER A   7       3.596  14.628  -2.835  1.00  1.30           O  
ATOM    101  H   SER A   7       5.107  11.761  -2.016  1.00  1.30           H  
ATOM    102  HA  SER A   7       2.257  12.361  -2.657  1.00  1.30           H  
ATOM    103 1HB  SER A   7       4.739  13.432  -4.038  1.00  1.30           H  
ATOM    104 2HB  SER A   7       3.085  13.685  -4.579  1.00  1.30           H  
ATOM    105  HG  SER A   7       2.713  14.573  -2.452  1.00  1.30           H  
ATOM    106  N   GLY A   8       3.717   9.911  -3.499  1.00  1.14           N  
ATOM    107  CA  GLY A   8       3.779   8.731  -4.352  1.00  1.14           C  
ATOM    108  C   GLY A   8       2.521   7.890  -4.275  1.00  1.14           C  
ATOM    109  O   GLY A   8       1.861   7.834  -3.235  1.00  1.14           O  
ATOM    110  H   GLY A   8       3.943   9.833  -2.515  1.00  1.14           H  
ATOM    111 1HA  GLY A   8       3.914   9.041  -5.379  1.00  1.14           H  
ATOM    112 2HA  GLY A   8       4.644   8.129  -4.086  1.00  1.14           H  
ATOM    113  N   VAL A   9       2.221   7.203  -5.368  1.00  0.98           N  
ATOM    114  CA  VAL A   9       1.091   6.286  -5.418  1.00  0.98           C  
ATOM    115  C   VAL A   9       1.379   5.070  -6.281  1.00  0.98           C  
ATOM    116  O   VAL A   9       1.992   5.187  -7.337  1.00  0.98           O  
ATOM    117  CB  VAL A   9      -0.148   7.035  -5.945  1.00  0.98           C  
ATOM    118  CG1 VAL A   9       0.156   7.578  -7.328  1.00  0.98           C  
ATOM    119  CG2 VAL A   9      -1.361   6.099  -6.003  1.00  0.98           C  
ATOM    120  H   VAL A   9       2.787   7.369  -6.200  1.00  0.98           H  
ATOM    121  HA  VAL A   9       0.889   5.947  -4.416  1.00  0.98           H  
ATOM    122  HB  VAL A   9      -0.364   7.876  -5.285  1.00  0.98           H  
ATOM    123 1HG1 VAL A   9      -0.706   8.121  -7.705  1.00  0.98           H  
ATOM    124 2HG1 VAL A   9       1.015   8.252  -7.278  1.00  0.98           H  
ATOM    125 3HG1 VAL A   9       0.388   6.760  -7.989  1.00  0.98           H  
ATOM    126 1HG2 VAL A   9      -2.222   6.652  -6.369  1.00  0.98           H  
ATOM    127 2HG2 VAL A   9      -1.166   5.268  -6.677  1.00  0.98           H  
ATOM    128 3HG2 VAL A   9      -1.574   5.715  -5.006  1.00  0.98           H  
ATOM    129  N   CYS A  10       0.933   3.894  -5.849  1.00  0.86           N  
ATOM    130  CA  CYS A  10       1.142   2.700  -6.662  1.00  0.86           C  
ATOM    131  C   CYS A  10       0.149   2.621  -7.825  1.00  0.86           C  
ATOM    132  O   CYS A  10      -1.066   2.623  -7.611  1.00  0.86           O  
ATOM    133  CB  CYS A  10       1.018   1.444  -5.799  1.00  0.86           C  
ATOM    134  SG  CYS A  10       2.322   1.245  -4.559  1.00  0.86           S  
ATOM    135  H   CYS A  10       0.449   3.822  -4.967  1.00  0.86           H  
ATOM    136  HA  CYS A  10       2.148   2.736  -7.066  1.00  0.86           H  
ATOM    137 1HB  CYS A  10       0.062   1.461  -5.275  1.00  0.86           H  
ATOM    138 2HB  CYS A  10       1.021   0.570  -6.430  1.00  0.86           H  
ATOM    139  N   ARG A  11       0.674   2.534  -9.052  1.00  0.79           N  
ATOM    140  CA  ARG A  11      -0.134   2.450 -10.278  1.00  0.79           C  
ATOM    141  C   ARG A  11       0.442   1.383 -11.204  1.00  0.79           C  
ATOM    142  O   ARG A  11       1.608   1.029 -11.094  1.00  0.79           O  
ATOM    143  CB  ARG A  11      -0.176   3.762 -11.042  1.00  0.79           C  
ATOM    144  CG  ARG A  11      -0.789   4.957 -10.328  1.00  0.79           C  
ATOM    145  CD  ARG A  11      -0.850   6.145 -11.249  1.00  0.79           C  
ATOM    146  NE  ARG A  11      -1.300   7.367 -10.599  1.00  0.79           N  
ATOM    147  CZ  ARG A  11      -2.587   7.697 -10.370  1.00  0.79           C  
ATOM    148  NH1 ARG A  11      -3.556   6.869 -10.707  1.00  0.79           N  
ATOM    149  NH2 ARG A  11      -2.877   8.856  -9.807  1.00  0.79           N  
ATOM    150  H   ARG A  11       1.691   2.555  -9.129  1.00  0.79           H  
ATOM    151  HA  ARG A  11      -1.152   2.172 -10.009  1.00  0.79           H  
ATOM    152 1HB  ARG A  11       0.824   4.032 -11.324  1.00  0.79           H  
ATOM    153 2HB  ARG A  11      -0.738   3.619 -11.961  1.00  0.79           H  
ATOM    154 1HG  ARG A  11      -1.791   4.717  -9.971  1.00  0.79           H  
ATOM    155 2HG  ARG A  11      -0.154   5.208  -9.487  1.00  0.79           H  
ATOM    156 1HD  ARG A  11       0.149   6.331 -11.641  1.00  0.79           H  
ATOM    157 2HD  ARG A  11      -1.523   5.936 -12.078  1.00  0.79           H  
ATOM    158  HE  ARG A  11      -0.577   8.067 -10.364  1.00  0.79           H  
ATOM    159 1HH1 ARG A  11      -3.335   5.983 -11.140  1.00  0.79           H  
ATOM    160 2HH1 ARG A  11      -4.519   7.121 -10.535  1.00  0.79           H  
ATOM    161 1HH2 ARG A  11      -2.130   9.494  -9.549  1.00  0.79           H  
ATOM    162 2HH2 ARG A  11      -3.836   9.108  -9.635  1.00  0.79           H  
ATOM    163  N   LYS A  12      -0.348   0.856 -12.131  1.00  0.79           N  
ATOM    164  CA  LYS A  12       0.223  -0.167 -13.010  1.00  0.79           C  
ATOM    165  C   LYS A  12       1.281   0.328 -14.010  1.00  0.79           C  
ATOM    166  O   LYS A  12       2.238  -0.387 -14.297  1.00  0.79           O  
ATOM    167  CB  LYS A  12      -0.884  -0.906 -13.761  1.00  0.79           C  
ATOM    168  CG  LYS A  12      -1.720  -1.813 -12.863  1.00  0.79           C  
ATOM    169  CD  LYS A  12      -2.778  -2.565 -13.638  1.00  0.79           C  
ATOM    170  CE  LYS A  12      -3.577  -3.479 -12.722  1.00  0.79           C  
ATOM    171  NZ  LYS A  12      -4.631  -4.224 -13.468  1.00  0.79           N  
ATOM    172  H   LYS A  12      -1.314   1.134 -12.219  1.00  0.79           H  
ATOM    173  HA  LYS A  12       0.710  -0.899 -12.380  1.00  0.79           H  
ATOM    174 1HB  LYS A  12      -1.545  -0.190 -14.246  1.00  0.79           H  
ATOM    175 2HB  LYS A  12      -0.437  -1.523 -14.540  1.00  0.79           H  
ATOM    176 1HG  LYS A  12      -1.065  -2.529 -12.348  1.00  0.79           H  
ATOM    177 2HG  LYS A  12      -2.212  -1.203 -12.116  1.00  0.79           H  
ATOM    178 1HD  LYS A  12      -3.454  -1.859 -14.121  1.00  0.79           H  
ATOM    179 2HD  LYS A  12      -2.297  -3.172 -14.405  1.00  0.79           H  
ATOM    180 1HE  LYS A  12      -2.898  -4.195 -12.252  1.00  0.79           H  
ATOM    181 2HE  LYS A  12      -4.051  -2.880 -11.946  1.00  0.79           H  
ATOM    182 1HZ  LYS A  12      -5.138  -4.820 -12.830  1.00  0.79           H  
ATOM    183 2HZ  LYS A  12      -5.270  -3.570 -13.899  1.00  0.79           H  
ATOM    184 3HZ  LYS A  12      -4.196  -4.793 -14.184  1.00  0.79           H  
ATOM    185  N   VAL A  13       1.094   1.525 -14.574  1.00  0.84           N  
ATOM    186  CA  VAL A  13       2.019   2.008 -15.608  1.00  0.84           C  
ATOM    187  C   VAL A  13       2.575   3.433 -15.452  1.00  0.84           C  
ATOM    188  O   VAL A  13       3.423   3.838 -16.247  1.00  0.84           O  
ATOM    189  CB  VAL A  13       1.323   1.923 -16.980  1.00  0.84           C  
ATOM    190  CG1 VAL A  13       0.989   0.470 -17.341  1.00  0.84           C  
ATOM    191  CG2 VAL A  13       0.040   2.747 -16.943  1.00  0.84           C  
ATOM    192  H   VAL A  13       0.298   2.079 -14.310  1.00  0.84           H  
ATOM    193  HA  VAL A  13       2.872   1.331 -15.623  1.00  0.84           H  
ATOM    194  HB  VAL A  13       1.997   2.314 -17.742  1.00  0.84           H  
ATOM    195 1HG1 VAL A  13       0.512   0.442 -18.321  1.00  0.84           H  
ATOM    196 2HG1 VAL A  13       1.908  -0.117 -17.368  1.00  0.84           H  
ATOM    197 3HG1 VAL A  13       0.313   0.046 -16.610  1.00  0.84           H  
ATOM    198 1HG2 VAL A  13      -0.449   2.703 -17.916  1.00  0.84           H  
ATOM    199 2HG2 VAL A  13      -0.628   2.347 -16.183  1.00  0.84           H  
ATOM    200 3HG2 VAL A  13       0.276   3.780 -16.708  1.00  0.84           H  
ATOM    201  N   CYS A  14       2.085   4.175 -14.460  1.00  0.91           N  
ATOM    202  CA  CYS A  14       2.343   5.608 -14.266  1.00  0.91           C  
ATOM    203  C   CYS A  14       1.744   6.424 -15.406  1.00  0.91           C  
ATOM    204  O   CYS A  14       1.541   5.929 -16.513  1.00  0.91           O  
ATOM    205  CB  CYS A  14       3.847   5.934 -14.167  1.00  0.91           C  
ATOM    206  SG  CYS A  14       4.727   5.207 -12.735  1.00  0.91           S  
ATOM    207  H   CYS A  14       1.456   3.717 -13.820  1.00  0.91           H  
ATOM    208  HA  CYS A  14       1.859   5.930 -13.348  1.00  0.91           H  
ATOM    209 1HB  CYS A  14       4.363   5.626 -15.069  1.00  0.91           H  
ATOM    210 2HB  CYS A  14       3.961   7.018 -14.102  1.00  0.91           H  
ATOM    211  N   LEU A  15       1.419   7.665 -15.112  1.00  0.98           N  
ATOM    212  CA  LEU A  15       0.786   8.542 -16.079  1.00  0.98           C  
ATOM    213  C   LEU A  15       1.855   9.374 -16.812  1.00  0.98           C  
ATOM    214  O   LEU A  15       2.977   9.475 -16.319  1.00  0.98           O  
ATOM    215  CB  LEU A  15      -0.227   9.411 -15.329  1.00  0.98           C  
ATOM    216  CG  LEU A  15      -1.268   8.604 -14.565  1.00  0.98           C  
ATOM    217  CD1 LEU A  15      -2.165   9.541 -13.797  1.00  0.98           C  
ATOM    218  CD2 LEU A  15      -2.044   7.744 -15.541  1.00  0.98           C  
ATOM    219  H   LEU A  15       1.590   8.012 -14.163  1.00  0.98           H  
ATOM    220  HA  LEU A  15       0.252   7.909 -16.775  1.00  0.98           H  
ATOM    221 1HB  LEU A  15       0.304  10.017 -14.615  1.00  0.98           H  
ATOM    222 2HB  LEU A  15      -0.750  10.063 -16.000  1.00  0.98           H  
ATOM    223  HG  LEU A  15      -0.767   7.963 -13.839  1.00  0.98           H  
ATOM    224 1HD1 LEU A  15      -2.898   8.964 -13.238  1.00  0.98           H  
ATOM    225 2HD1 LEU A  15      -1.558  10.127 -13.102  1.00  0.98           H  
ATOM    226 3HD1 LEU A  15      -2.676  10.207 -14.488  1.00  0.98           H  
ATOM    227 1HD2 LEU A  15      -2.783   7.156 -14.999  1.00  0.98           H  
ATOM    228 2HD2 LEU A  15      -2.547   8.383 -16.268  1.00  0.98           H  
ATOM    229 3HD2 LEU A  15      -1.355   7.075 -16.061  1.00  0.98           H  
ATOM    230  N   PRO A  16       1.558   9.970 -17.990  1.00  1.05           N  
ATOM    231  CA  PRO A  16       2.443  10.825 -18.790  1.00  1.05           C  
ATOM    232  C   PRO A  16       3.000  12.034 -18.041  1.00  1.05           C  
ATOM    233  O   PRO A  16       3.982  12.638 -18.472  1.00  1.05           O  
ATOM    234  CB  PRO A  16       1.524  11.288 -19.927  1.00  1.05           C  
ATOM    235  CG  PRO A  16       0.482  10.211 -20.049  1.00  1.05           C  
ATOM    236  CD  PRO A  16       0.235   9.738 -18.641  1.00  1.05           C  
ATOM    237  HA  PRO A  16       3.266  10.210 -19.183  1.00  1.05           H  
ATOM    238 1HB  PRO A  16       1.094  12.272 -19.679  1.00  1.05           H  
ATOM    239 2HB  PRO A  16       2.109  11.419 -20.848  1.00  1.05           H  
ATOM    240 1HG  PRO A  16      -0.423  10.618 -20.525  1.00  1.05           H  
ATOM    241 2HG  PRO A  16       0.850   9.408 -20.705  1.00  1.05           H  
ATOM    242 1HD  PRO A  16      -0.552  10.345 -18.187  1.00  1.05           H  
ATOM    243 2HD  PRO A  16      -0.025   8.680 -18.703  1.00  1.05           H  
ATOM    244  N   THR A  17       2.353  12.403 -16.941  1.00  1.11           N  
ATOM    245  CA  THR A  17       2.758  13.535 -16.132  1.00  1.11           C  
ATOM    246  C   THR A  17       3.325  13.104 -14.781  1.00  1.11           C  
ATOM    247  O   THR A  17       3.343  13.908 -13.846  1.00  1.11           O  
ATOM    248  CB  THR A  17       1.583  14.486 -15.909  1.00  1.11           C  
ATOM    249  OG1 THR A  17       0.507  13.777 -15.278  1.00  1.11           O  
ATOM    250  CG2 THR A  17       1.105  15.041 -17.235  1.00  1.11           C  
ATOM    251  H   THR A  17       1.553  11.876 -16.638  1.00  1.11           H  
ATOM    252  HA  THR A  17       3.541  14.078 -16.662  1.00  1.11           H  
ATOM    253  HB  THR A  17       1.904  15.302 -15.264  1.00  1.11           H  
ATOM    254  HG1 THR A  17       0.817  13.409 -14.444  1.00  1.11           H  
ATOM    255 1HG2 THR A  17       0.272  15.719 -17.070  1.00  1.11           H  
ATOM    256 2HG2 THR A  17       1.923  15.579 -17.714  1.00  1.11           H  
ATOM    257 3HG2 THR A  17       0.784  14.224 -17.877  1.00  1.11           H  
ATOM    258  N   GLU A  18       3.743  11.836 -14.674  1.00  1.15           N  
ATOM    259  CA  GLU A  18       4.338  11.278 -13.455  1.00  1.15           C  
ATOM    260  C   GLU A  18       5.712  10.635 -13.691  1.00  1.15           C  
ATOM    261  O   GLU A  18       6.026  10.182 -14.794  1.00  1.15           O  
ATOM    262  CB  GLU A  18       3.439  10.205 -12.844  1.00  1.15           C  
ATOM    263  CG  GLU A  18       2.091  10.642 -12.306  1.00  1.15           C  
ATOM    264  CD  GLU A  18       1.301   9.469 -11.782  1.00  1.15           C  
ATOM    265  OE1 GLU A  18       1.362   8.425 -12.394  1.00  1.15           O  
ATOM    266  OE2 GLU A  18       0.634   9.599 -10.781  1.00  1.15           O  
ATOM    267  H   GLU A  18       3.650  11.210 -15.476  1.00  1.15           H  
ATOM    268  HA  GLU A  18       4.469  12.084 -12.737  1.00  1.15           H  
ATOM    269 1HB  GLU A  18       3.262   9.430 -13.585  1.00  1.15           H  
ATOM    270 2HB  GLU A  18       3.976   9.741 -12.018  1.00  1.15           H  
ATOM    271 1HG  GLU A  18       2.253  11.321 -11.490  1.00  1.15           H  
ATOM    272 2HG  GLU A  18       1.537  11.166 -13.076  1.00  1.15           H  
ATOM    273  N   MET A  19       6.512  10.559 -12.632  1.00  1.17           N  
ATOM    274  CA  MET A  19       7.808   9.886 -12.657  1.00  1.17           C  
ATOM    275  C   MET A  19       7.676   8.495 -12.039  1.00  1.17           C  
ATOM    276  O   MET A  19       6.858   8.294 -11.146  1.00  1.17           O  
ATOM    277  CB  MET A  19       8.808  10.734 -11.897  1.00  1.17           C  
ATOM    278  CG  MET A  19       9.078  12.067 -12.499  1.00  1.17           C  
ATOM    279  SD  MET A  19       9.939  13.137 -11.358  1.00  1.17           S  
ATOM    280  CE  MET A  19       8.589  13.448 -10.190  1.00  1.17           C  
ATOM    281  H   MET A  19       6.195  10.992 -11.767  1.00  1.17           H  
ATOM    282  HA  MET A  19       8.132   9.772 -13.691  1.00  1.17           H  
ATOM    283 1HB  MET A  19       8.407  10.951 -10.922  1.00  1.17           H  
ATOM    284 2HB  MET A  19       9.746  10.192 -11.771  1.00  1.17           H  
ATOM    285 1HG  MET A  19       9.686  11.955 -13.395  1.00  1.17           H  
ATOM    286 2HG  MET A  19       8.157  12.522 -12.781  1.00  1.17           H  
ATOM    287 1HE  MET A  19       8.935  14.102  -9.393  1.00  1.17           H  
ATOM    288 2HE  MET A  19       7.757  13.921 -10.699  1.00  1.17           H  
ATOM    289 3HE  MET A  19       8.253  12.511  -9.767  1.00  1.17           H  
ATOM    290  N   PHE A  20       8.504   7.555 -12.492  1.00  1.18           N  
ATOM    291  CA  PHE A  20       8.519   6.154 -12.027  1.00  1.18           C  
ATOM    292  C   PHE A  20       9.596   5.824 -10.987  1.00  1.18           C  
ATOM    293  O   PHE A  20      10.785   6.030 -11.239  1.00  1.18           O  
ATOM    294  CB  PHE A  20       8.740   5.274 -13.245  1.00  1.18           C  
ATOM    295  CG  PHE A  20       8.850   3.814 -13.011  1.00  1.18           C  
ATOM    296  CD1 PHE A  20       7.776   2.980 -13.187  1.00  1.18           C  
ATOM    297  CD2 PHE A  20      10.065   3.269 -12.626  1.00  1.18           C  
ATOM    298  CE1 PHE A  20       7.914   1.636 -13.005  1.00  1.18           C  
ATOM    299  CE2 PHE A  20      10.203   1.922 -12.432  1.00  1.18           C  
ATOM    300  CZ  PHE A  20       9.129   1.101 -12.628  1.00  1.18           C  
ATOM    301  H   PHE A  20       9.155   7.813 -13.221  1.00  1.18           H  
ATOM    302  HA  PHE A  20       7.543   5.933 -11.586  1.00  1.18           H  
ATOM    303 1HB  PHE A  20       7.913   5.433 -13.940  1.00  1.18           H  
ATOM    304 2HB  PHE A  20       9.647   5.596 -13.754  1.00  1.18           H  
ATOM    305  HD1 PHE A  20       6.818   3.391 -13.492  1.00  1.18           H  
ATOM    306  HD2 PHE A  20      10.920   3.930 -12.483  1.00  1.18           H  
ATOM    307  HE1 PHE A  20       7.059   0.988 -13.167  1.00  1.18           H  
ATOM    308  HE2 PHE A  20      11.165   1.506 -12.134  1.00  1.18           H  
ATOM    309  HZ  PHE A  20       9.235   0.027 -12.490  1.00  1.18           H  
ATOM    310  N   PHE A  21       9.176   5.310  -9.820  1.00  1.18           N  
ATOM    311  CA  PHE A  21      10.098   4.980  -8.725  1.00  1.18           C  
ATOM    312  C   PHE A  21      10.170   3.497  -8.317  1.00  1.18           C  
ATOM    313  O   PHE A  21      10.890   3.147  -7.380  1.00  1.18           O  
ATOM    314  CB  PHE A  21       9.717   5.833  -7.533  1.00  1.18           C  
ATOM    315  CG  PHE A  21       9.860   7.223  -7.885  1.00  1.18           C  
ATOM    316  CD1 PHE A  21       8.805   7.864  -8.417  1.00  1.18           C  
ATOM    317  CD2 PHE A  21      11.050   7.904  -7.713  1.00  1.18           C  
ATOM    318  CE1 PHE A  21       8.905   9.140  -8.798  1.00  1.18           C  
ATOM    319  CE2 PHE A  21      11.150   9.225  -8.090  1.00  1.18           C  
ATOM    320  CZ  PHE A  21      10.065   9.845  -8.642  1.00  1.18           C  
ATOM    321  H   PHE A  21       8.175   5.171  -9.667  1.00  1.18           H  
ATOM    322  HA  PHE A  21      11.098   5.275  -9.041  1.00  1.18           H  
ATOM    323 1HB  PHE A  21       8.683   5.644  -7.246  1.00  1.18           H  
ATOM    324 2HB  PHE A  21      10.360   5.608  -6.693  1.00  1.18           H  
ATOM    325  HD1 PHE A  21       7.864   7.322  -8.562  1.00  1.18           H  
ATOM    326  HD2 PHE A  21      11.908   7.386  -7.283  1.00  1.18           H  
ATOM    327  HE1 PHE A  21       8.047   9.589  -9.240  1.00  1.18           H  
ATOM    328  HE2 PHE A  21      12.086   9.767  -7.960  1.00  1.18           H  
ATOM    329  HZ  PHE A  21      10.123  10.884  -8.957  1.00  1.18           H  
ATOM    330  N   GLY A  22       9.442   2.633  -9.010  1.00  1.16           N  
ATOM    331  CA  GLY A  22       9.452   1.200  -8.708  1.00  1.16           C  
ATOM    332  C   GLY A  22       8.435   0.787  -7.626  1.00  1.16           C  
ATOM    333  O   GLY A  22       7.863   1.632  -6.940  1.00  1.16           O  
ATOM    334  H   GLY A  22       8.885   2.982  -9.779  1.00  1.16           H  
ATOM    335 1HA  GLY A  22       9.252   0.658  -9.629  1.00  1.16           H  
ATOM    336 2HA  GLY A  22      10.456   0.924  -8.392  1.00  1.16           H  
ATOM    337  N   PRO A  23       8.279  -0.520  -7.373  1.00  1.11           N  
ATOM    338  CA  PRO A  23       7.294  -1.128  -6.484  1.00  1.11           C  
ATOM    339  C   PRO A  23       7.604  -1.053  -4.999  1.00  1.11           C  
ATOM    340  O   PRO A  23       7.624  -2.076  -4.316  1.00  1.11           O  
ATOM    341  CB  PRO A  23       7.348  -2.592  -6.939  1.00  1.11           C  
ATOM    342  CG  PRO A  23       8.784  -2.799  -7.365  1.00  1.11           C  
ATOM    343  CD  PRO A  23       9.187  -1.493  -8.021  1.00  1.11           C  
ATOM    344  HA  PRO A  23       6.316  -0.697  -6.681  1.00  1.11           H  
ATOM    345 1HB  PRO A  23       7.044  -3.252  -6.110  1.00  1.11           H  
ATOM    346 2HB  PRO A  23       6.625  -2.760  -7.750  1.00  1.11           H  
ATOM    347 1HG  PRO A  23       9.409  -3.044  -6.492  1.00  1.11           H  
ATOM    348 2HG  PRO A  23       8.848  -3.656  -8.052  1.00  1.11           H  
ATOM    349 1HD  PRO A  23      10.237  -1.274  -7.781  1.00  1.11           H  
ATOM    350 2HD  PRO A  23       9.005  -1.556  -9.100  1.00  1.11           H  
ATOM    351  N   LEU A  24       7.730   0.141  -4.446  1.00  1.05           N  
ATOM    352  CA  LEU A  24       8.139   0.214  -3.042  1.00  1.05           C  
ATOM    353  C   LEU A  24       6.992  -0.090  -2.065  1.00  1.05           C  
ATOM    354  O   LEU A  24       6.320   0.789  -1.481  1.00  1.05           O  
ATOM    355  CB  LEU A  24       8.807   1.546  -2.738  1.00  1.05           C  
ATOM    356  CG  LEU A  24       9.583   1.588  -1.416  1.00  1.05           C  
ATOM    357  CD1 LEU A  24      10.569   2.730  -1.438  1.00  1.05           C  
ATOM    358  CD2 LEU A  24       8.620   1.753  -0.280  1.00  1.05           C  
ATOM    359  H   LEU A  24       7.635   0.972  -5.030  1.00  1.05           H  
ATOM    360  HA  LEU A  24       8.903  -0.547  -2.887  1.00  1.05           H  
ATOM    361 1HB  LEU A  24       9.492   1.794  -3.550  1.00  1.05           H  
ATOM    362 2HB  LEU A  24       8.061   2.277  -2.699  1.00  1.05           H  
ATOM    363  HG  LEU A  24      10.138   0.656  -1.293  1.00  1.05           H  
ATOM    364 1HD1 LEU A  24      11.123   2.753  -0.501  1.00  1.05           H  
ATOM    365 2HD1 LEU A  24      11.264   2.602  -2.268  1.00  1.05           H  
ATOM    366 3HD1 LEU A  24      10.037   3.643  -1.554  1.00  1.05           H  
ATOM    367 1HD2 LEU A  24       9.165   1.779   0.664  1.00  1.05           H  
ATOM    368 2HD2 LEU A  24       8.086   2.671  -0.402  1.00  1.05           H  
ATOM    369 3HD2 LEU A  24       7.921   0.923  -0.264  1.00  1.05           H  
ATOM    370  N   GLY A  25       6.818  -1.401  -1.899  1.00  0.99           N  
ATOM    371  CA  GLY A  25       5.783  -2.022  -1.097  1.00  0.99           C  
ATOM    372  C   GLY A  25       4.504  -2.213  -1.899  1.00  0.99           C  
ATOM    373  O   GLY A  25       3.457  -2.525  -1.326  1.00  0.99           O  
ATOM    374  H   GLY A  25       7.430  -1.998  -2.452  1.00  0.99           H  
ATOM    375 1HA  GLY A  25       6.138  -2.988  -0.739  1.00  0.99           H  
ATOM    376 2HA  GLY A  25       5.589  -1.406  -0.223  1.00  0.99           H  
ATOM    377  N   CYS A  26       4.596  -2.034  -3.216  1.00  0.93           N  
ATOM    378  CA  CYS A  26       3.429  -2.136  -4.095  1.00  0.93           C  
ATOM    379  C   CYS A  26       3.092  -3.598  -4.361  1.00  0.93           C  
ATOM    380  O   CYS A  26       3.935  -4.480  -4.179  1.00  0.93           O  
ATOM    381  CB  CYS A  26       3.651  -1.457  -5.447  1.00  0.93           C  
ATOM    382  SG  CYS A  26       3.910   0.342  -5.471  1.00  0.93           S  
ATOM    383  H   CYS A  26       5.517  -1.850  -3.610  1.00  0.93           H  
ATOM    384  HA  CYS A  26       2.576  -1.672  -3.612  1.00  0.93           H  
ATOM    385 1HB  CYS A  26       4.490  -1.932  -5.940  1.00  0.93           H  
ATOM    386 2HB  CYS A  26       2.803  -1.657  -6.052  1.00  0.93           H  
ATOM    387  N   GLY A  27       1.853  -3.862  -4.782  1.00  0.88           N  
ATOM    388  CA  GLY A  27       1.445  -5.227  -5.100  1.00  0.88           C  
ATOM    389  C   GLY A  27       1.875  -5.638  -6.504  1.00  0.88           C  
ATOM    390  O   GLY A  27       2.588  -4.894  -7.191  1.00  0.88           O  
ATOM    391  H   GLY A  27       1.194  -3.106  -4.895  1.00  0.88           H  
ATOM    392 1HA  GLY A  27       1.875  -5.913  -4.369  1.00  0.88           H  
ATOM    393 2HA  GLY A  27       0.362  -5.308  -5.014  1.00  0.88           H  
ATOM    394  N   LYS A  28       1.443  -6.827  -6.924  1.00  0.84           N  
ATOM    395  CA  LYS A  28       1.854  -7.357  -8.215  1.00  0.84           C  
ATOM    396  C   LYS A  28       1.433  -6.463  -9.358  1.00  0.84           C  
ATOM    397  O   LYS A  28       0.281  -6.057  -9.453  1.00  0.84           O  
ATOM    398  CB  LYS A  28       1.299  -8.763  -8.427  1.00  0.84           C  
ATOM    399  CG  LYS A  28       1.907  -9.823  -7.512  1.00  0.84           C  
ATOM    400  CD  LYS A  28       1.345 -11.209  -7.812  1.00  0.84           C  
ATOM    401  CE  LYS A  28       1.954 -12.267  -6.898  1.00  0.84           C  
ATOM    402  NZ  LYS A  28       1.396 -13.620  -7.170  1.00  0.84           N  
ATOM    403  H   LYS A  28       0.847  -7.380  -6.325  1.00  0.84           H  
ATOM    404  HA  LYS A  28       2.942  -7.415  -8.226  1.00  0.84           H  
ATOM    405 1HB  LYS A  28       0.221  -8.756  -8.269  1.00  0.84           H  
ATOM    406 2HB  LYS A  28       1.474  -9.067  -9.460  1.00  0.84           H  
ATOM    407 1HG  LYS A  28       2.989  -9.840  -7.650  1.00  0.84           H  
ATOM    408 2HG  LYS A  28       1.695  -9.572  -6.474  1.00  0.84           H  
ATOM    409 1HD  LYS A  28       0.264 -11.202  -7.674  1.00  0.84           H  
ATOM    410 2HD  LYS A  28       1.560 -11.472  -8.848  1.00  0.84           H  
ATOM    411 1HE  LYS A  28       3.033 -12.293  -7.053  1.00  0.84           H  
ATOM    412 2HE  LYS A  28       1.752 -12.004  -5.860  1.00  0.84           H  
ATOM    413 1HZ  LYS A  28       1.823 -14.293  -6.549  1.00  0.84           H  
ATOM    414 2HZ  LYS A  28       0.397 -13.609  -7.019  1.00  0.84           H  
ATOM    415 3HZ  LYS A  28       1.589 -13.878  -8.127  1.00  0.84           H  
ATOM    416  N   GLU A  29       2.385  -6.211 -10.244  1.00  0.82           N  
ATOM    417  CA  GLU A  29       2.253  -5.358 -11.421  1.00  0.82           C  
ATOM    418  C   GLU A  29       1.976  -3.877 -11.115  1.00  0.82           C  
ATOM    419  O   GLU A  29       1.545  -3.147 -12.000  1.00  0.82           O  
ATOM    420  CB  GLU A  29       1.152  -5.883 -12.357  1.00  0.82           C  
ATOM    421  CG  GLU A  29       1.381  -7.303 -12.883  1.00  0.82           C  
ATOM    422  CD  GLU A  29       0.313  -7.755 -13.863  1.00  0.82           C  
ATOM    423  OE1 GLU A  29      -0.745  -7.167 -13.879  1.00  0.82           O  
ATOM    424  OE2 GLU A  29       0.560  -8.689 -14.589  1.00  0.82           O  
ATOM    425  H   GLU A  29       3.293  -6.616 -10.068  1.00  0.82           H  
ATOM    426  HA  GLU A  29       3.198  -5.403 -11.963  1.00  0.82           H  
ATOM    427 1HB  GLU A  29       0.183  -5.845 -11.870  1.00  0.82           H  
ATOM    428 2HB  GLU A  29       1.090  -5.228 -13.226  1.00  0.82           H  
ATOM    429 1HG  GLU A  29       2.352  -7.343 -13.375  1.00  0.82           H  
ATOM    430 2HG  GLU A  29       1.404  -7.990 -12.039  1.00  0.82           H  
ATOM    431  N   PHE A  30       2.307  -3.408  -9.906  1.00  0.80           N  
ATOM    432  CA  PHE A  30       2.178  -1.979  -9.595  1.00  0.80           C  
ATOM    433  C   PHE A  30       3.511  -1.341  -9.205  1.00  0.80           C  
ATOM    434  O   PHE A  30       4.354  -1.980  -8.573  1.00  0.80           O  
ATOM    435  CB  PHE A  30       1.199  -1.749  -8.451  1.00  0.80           C  
ATOM    436  CG  PHE A  30      -0.231  -2.032  -8.699  1.00  0.80           C  
ATOM    437  CD1 PHE A  30      -0.730  -3.289  -8.547  1.00  0.80           C  
ATOM    438  CD2 PHE A  30      -1.091  -1.019  -9.040  1.00  0.80           C  
ATOM    439  CE1 PHE A  30      -2.067  -3.553  -8.754  1.00  0.80           C  
ATOM    440  CE2 PHE A  30      -2.427  -1.255  -9.247  1.00  0.80           C  
ATOM    441  CZ  PHE A  30      -2.921  -2.531  -9.108  1.00  0.80           C  
ATOM    442  H   PHE A  30       2.611  -4.050  -9.170  1.00  0.80           H  
ATOM    443  HA  PHE A  30       1.812  -1.463 -10.476  1.00  0.80           H  
ATOM    444 1HB  PHE A  30       1.499  -2.376  -7.627  1.00  0.80           H  
ATOM    445 2HB  PHE A  30       1.290  -0.724  -8.146  1.00  0.80           H  
ATOM    446  HD1 PHE A  30      -0.056  -4.084  -8.258  1.00  0.80           H  
ATOM    447  HD2 PHE A  30      -0.701  -0.026  -9.134  1.00  0.80           H  
ATOM    448  HE1 PHE A  30      -2.441  -4.570  -8.631  1.00  0.80           H  
ATOM    449  HE2 PHE A  30      -3.092  -0.436  -9.516  1.00  0.80           H  
ATOM    450  HZ  PHE A  30      -3.979  -2.731  -9.267  1.00  0.80           H  
ATOM    451  N   GLN A  31       3.693  -0.070  -9.564  1.00  0.81           N  
ATOM    452  CA  GLN A  31       4.883   0.688  -9.183  1.00  0.81           C  
ATOM    453  C   GLN A  31       4.544   2.073  -8.667  1.00  0.81           C  
ATOM    454  O   GLN A  31       3.513   2.641  -9.015  1.00  0.81           O  
ATOM    455  CB  GLN A  31       5.903   0.774 -10.323  1.00  0.81           C  
ATOM    456  CG  GLN A  31       6.536  -0.595 -10.684  1.00  0.81           C  
ATOM    457  CD  GLN A  31       5.808  -1.382 -11.759  1.00  0.81           C  
ATOM    458  OE1 GLN A  31       5.409  -0.826 -12.779  1.00  0.81           O  
ATOM    459  NE2 GLN A  31       5.641  -2.683 -11.550  1.00  0.81           N  
ATOM    460  H   GLN A  31       2.971   0.386 -10.114  1.00  0.81           H  
ATOM    461  HA  GLN A  31       5.362   0.165  -8.374  1.00  0.81           H  
ATOM    462 1HB  GLN A  31       5.414   1.173 -11.211  1.00  0.81           H  
ATOM    463 2HB  GLN A  31       6.695   1.471 -10.051  1.00  0.81           H  
ATOM    464 1HG  GLN A  31       7.549  -0.461 -10.986  1.00  0.81           H  
ATOM    465 2HG  GLN A  31       6.520  -1.202  -9.783  1.00  0.81           H  
ATOM    466 1HE2 GLN A  31       5.175  -3.235 -12.245  1.00  0.81           H  
ATOM    467 2HE2 GLN A  31       5.975  -3.108 -10.704  1.00  0.81           H  
ATOM    468  N   CYS A  32       5.391   2.625  -7.810  1.00  0.85           N  
ATOM    469  CA  CYS A  32       5.150   3.966  -7.322  1.00  0.85           C  
ATOM    470  C   CYS A  32       5.381   5.021  -8.369  1.00  0.85           C  
ATOM    471  O   CYS A  32       6.405   5.014  -9.065  1.00  0.85           O  
ATOM    472  CB  CYS A  32       6.012   4.250  -6.120  1.00  0.85           C  
ATOM    473  SG  CYS A  32       5.528   3.305  -4.755  1.00  0.85           S  
ATOM    474  H   CYS A  32       6.226   2.141  -7.502  1.00  0.85           H  
ATOM    475  HA  CYS A  32       4.117   4.022  -7.001  1.00  0.85           H  
ATOM    476 1HB  CYS A  32       7.053   4.015  -6.346  1.00  0.85           H  
ATOM    477 2HB  CYS A  32       5.953   5.306  -5.864  1.00  0.85           H  
ATOM    478  N   CYS A  33       4.447   5.953  -8.443  1.00  0.93           N  
ATOM    479  CA  CYS A  33       4.539   7.039  -9.384  1.00  0.93           C  
ATOM    480  C   CYS A  33       4.371   8.369  -8.644  1.00  0.93           C  
ATOM    481  O   CYS A  33       3.598   8.438  -7.684  1.00  0.93           O  
ATOM    482  CB  CYS A  33       3.438   6.859 -10.413  1.00  0.93           C  
ATOM    483  SG  CYS A  33       3.419   5.199 -11.179  1.00  0.93           S  
ATOM    484  H   CYS A  33       3.614   5.853  -7.873  1.00  0.93           H  
ATOM    485  HA  CYS A  33       5.503   6.995  -9.863  1.00  0.93           H  
ATOM    486 1HB  CYS A  33       2.466   7.032  -9.948  1.00  0.93           H  
ATOM    487 2HB  CYS A  33       3.560   7.589 -11.201  1.00  0.93           H  
ATOM    488  N   VAL A  34       5.119   9.402  -9.043  1.00  1.08           N  
ATOM    489  CA  VAL A  34       5.010  10.730  -8.395  1.00  1.08           C  
ATOM    490  C   VAL A  34       4.723  11.833  -9.404  1.00  1.08           C  
ATOM    491  O   VAL A  34       5.373  11.913 -10.447  1.00  1.08           O  
ATOM    492  CB  VAL A  34       6.294  11.101  -7.610  1.00  1.08           C  
ATOM    493  CG1 VAL A  34       6.170  12.472  -6.986  1.00  1.08           C  
ATOM    494  CG2 VAL A  34       6.561  10.082  -6.529  1.00  1.08           C  
ATOM    495  H   VAL A  34       5.752   9.244  -9.829  1.00  1.08           H  
ATOM    496  HA  VAL A  34       4.180  10.699  -7.685  1.00  1.08           H  
ATOM    497  HB  VAL A  34       7.100  11.153  -8.285  1.00  1.08           H  
ATOM    498 1HG1 VAL A  34       7.089  12.712  -6.455  1.00  1.08           H  
ATOM    499 2HG1 VAL A  34       5.999  13.221  -7.756  1.00  1.08           H  
ATOM    500 3HG1 VAL A  34       5.335  12.471  -6.286  1.00  1.08           H  
ATOM    501 1HG2 VAL A  34       7.473  10.349  -6.012  1.00  1.08           H  
ATOM    502 2HG2 VAL A  34       5.747  10.095  -5.845  1.00  1.08           H  
ATOM    503 3HG2 VAL A  34       6.667   9.093  -6.952  1.00  1.08           H  
ATOM    504  N   SER A  35       3.753  12.687  -9.101  1.00  1.30           N  
ATOM    505  CA  SER A  35       3.384  13.772 -10.010  1.00  1.30           C  
ATOM    506  C   SER A  35       4.558  14.668 -10.390  1.00  1.30           C  
ATOM    507  O   SER A  35       5.357  15.065  -9.541  1.00  1.30           O  
ATOM    508  CB  SER A  35       2.307  14.612  -9.374  1.00  1.30           C  
ATOM    509  OG  SER A  35       1.126  13.883  -9.207  1.00  1.30           O  
ATOM    510  H   SER A  35       3.252  12.571  -8.228  1.00  1.30           H  
ATOM    511  HA  SER A  35       2.991  13.340 -10.928  1.00  1.30           H  
ATOM    512 1HB  SER A  35       2.655  14.974  -8.408  1.00  1.30           H  
ATOM    513 2HB  SER A  35       2.128  15.467  -9.992  1.00  1.30           H  
ATOM    514  HG  SER A  35       0.891  13.557 -10.081  1.00  1.30           H  
ATOM    515  N   HIS A  36       4.625  15.017 -11.672  1.00  1.62           N  
ATOM    516  CA  HIS A  36       5.672  15.860 -12.234  1.00  1.62           C  
ATOM    517  C   HIS A  36       5.096  17.068 -12.975  1.00  1.62           C  
ATOM    518  O   HIS A  36       5.375  17.263 -14.157  1.00  1.62           O  
ATOM    519  CB  HIS A  36       6.511  15.036 -13.203  1.00  1.62           C  
ATOM    520  CG  HIS A  36       7.842  15.629 -13.523  1.00  1.62           C  
ATOM    521  ND1 HIS A  36       8.563  15.285 -14.650  1.00  1.62           N  
ATOM    522  CD2 HIS A  36       8.597  16.530 -12.853  1.00  1.62           C  
ATOM    523  CE1 HIS A  36       9.704  15.953 -14.657  1.00  1.62           C  
ATOM    524  NE2 HIS A  36       9.748  16.715 -13.579  1.00  1.62           N  
ATOM    525  H   HIS A  36       3.940  14.640 -12.320  1.00  1.62           H  
ATOM    526  HA  HIS A  36       6.317  16.228 -11.437  1.00  1.62           H  
ATOM    527 1HB  HIS A  36       6.636  14.052 -12.795  1.00  1.62           H  
ATOM    528 2HB  HIS A  36       5.963  14.918 -14.136  1.00  1.62           H  
ATOM    529  HD2 HIS A  36       8.339  17.014 -11.909  1.00  1.62           H  
ATOM    530  HE1 HIS A  36      10.478  15.885 -15.421  1.00  1.62           H  
ATOM    531  HE2 HIS A  36      10.504  17.333 -13.322  1.00  1.62           H  
ATOM    532  N   PHE A  37       4.271  17.867 -12.302  1.00  1.99           N  
ATOM    533  CA  PHE A  37       3.621  18.995 -12.981  1.00  1.99           C  
ATOM    534  C   PHE A  37       4.403  20.306 -12.887  1.00  1.99           C  
ATOM    535  O   PHE A  37       4.074  21.267 -13.586  1.00  1.99           O  
ATOM    536  CB  PHE A  37       2.235  19.248 -12.391  1.00  1.99           C  
ATOM    537  CG  PHE A  37       1.248  18.154 -12.619  1.00  1.99           C  
ATOM    538  CD1 PHE A  37       0.835  17.366 -11.568  1.00  1.99           C  
ATOM    539  CD2 PHE A  37       0.724  17.911 -13.878  1.00  1.99           C  
ATOM    540  CE1 PHE A  37      -0.080  16.349 -11.762  1.00  1.99           C  
ATOM    541  CE2 PHE A  37      -0.193  16.901 -14.072  1.00  1.99           C  
ATOM    542  CZ  PHE A  37      -0.593  16.117 -13.014  1.00  1.99           C  
ATOM    543  H   PHE A  37       4.076  17.678 -11.329  1.00  1.99           H  
ATOM    544  HA  PHE A  37       3.511  18.738 -14.035  1.00  1.99           H  
ATOM    545 1HB  PHE A  37       2.328  19.407 -11.316  1.00  1.99           H  
ATOM    546 2HB  PHE A  37       1.829  20.162 -12.818  1.00  1.99           H  
ATOM    547  HD1 PHE A  37       1.239  17.556 -10.574  1.00  1.99           H  
ATOM    548  HD2 PHE A  37       1.042  18.529 -14.718  1.00  1.99           H  
ATOM    549  HE1 PHE A  37      -0.397  15.733 -10.921  1.00  1.99           H  
ATOM    550  HE2 PHE A  37      -0.601  16.716 -15.063  1.00  1.99           H  
ATOM    551  HZ  PHE A  37      -1.313  15.317 -13.173  1.00  1.99           H  
ATOM    552  N   PHE A  38       5.429  20.319 -12.040  1.00  2.39           N  
ATOM    553  CA  PHE A  38       6.273  21.475 -11.720  1.00  2.39           C  
ATOM    554  C   PHE A  38       7.004  21.230 -10.406  1.00  2.39           C  
ATOM    555  O   PHE A  38       8.221  21.404 -10.339  1.00  2.39           O  
ATOM    556  OXT PHE A  38       6.436  20.606  -9.511  1.00  2.39           O  
ATOM    557  CB  PHE A  38       5.490  22.814 -11.601  1.00  2.39           C  
ATOM    558  CG  PHE A  38       4.392  22.882 -10.512  1.00  2.39           C  
ATOM    559  CD1 PHE A  38       4.701  23.297  -9.224  1.00  2.39           C  
ATOM    560  CD2 PHE A  38       3.052  22.584 -10.794  1.00  2.39           C  
ATOM    561  CE1 PHE A  38       3.718  23.387  -8.248  1.00  2.39           C  
ATOM    562  CE2 PHE A  38       2.079  22.672  -9.826  1.00  2.39           C  
ATOM    563  CZ  PHE A  38       2.410  23.072  -8.551  1.00  2.39           C  
ATOM    564  H   PHE A  38       5.623  19.456 -11.557  1.00  2.39           H  
ATOM    565  HA  PHE A  38       7.018  21.588 -12.508  1.00  2.39           H  
ATOM    566 1HB  PHE A  38       6.211  23.594 -11.365  1.00  2.39           H  
ATOM    567 2HB  PHE A  38       5.057  23.105 -12.548  1.00  2.39           H  
ATOM    568  HD1 PHE A  38       5.733  23.551  -8.981  1.00  2.39           H  
ATOM    569  HD2 PHE A  38       2.770  22.284 -11.797  1.00  2.39           H  
ATOM    570  HE1 PHE A  38       3.981  23.711  -7.242  1.00  2.39           H  
ATOM    571  HE2 PHE A  38       1.044  22.432 -10.070  1.00  2.39           H  
ATOM    572  HZ  PHE A  38       1.639  23.144  -7.785  1.00  2.39           H  
ENDMDL

REMARK ID 636797 DOMAINID 630519 MODEL 3 Gad_A_AP02219
MODEL     3
ATOM      1  N   TRP A   1       0.623   0.389   1.552  1.00  1.46           N  
ATOM      2  CA  TRP A   1       1.997   0.467   1.078  1.00  1.46           C  
ATOM      3  C   TRP A   1       2.580   1.845   1.291  1.00  1.46           C  
ATOM      4  O   TRP A   1       1.851   2.818   1.491  1.00  1.46           O  
ATOM      5  CB  TRP A   1       2.073   0.156  -0.419  1.00  1.46           C  
ATOM      6  CG  TRP A   1       1.253   1.090  -1.321  1.00  1.46           C  
ATOM      7  CD1 TRP A   1      -0.032   0.892  -1.730  1.00  1.46           C  
ATOM      8  CD2 TRP A   1       1.677   2.352  -1.940  1.00  1.46           C  
ATOM      9  NE1 TRP A   1      -0.438   1.928  -2.548  1.00  1.46           N  
ATOM     10  CE2 TRP A   1       0.598   2.824  -2.686  1.00  1.46           C  
ATOM     11  CE3 TRP A   1       2.870   3.090  -1.930  1.00  1.46           C  
ATOM     12  CZ2 TRP A   1       0.671   4.005  -3.408  1.00  1.46           C  
ATOM     13  CZ3 TRP A   1       2.940   4.267  -2.651  1.00  1.46           C  
ATOM     14  CH2 TRP A   1       1.868   4.714  -3.367  1.00  1.46           C  
ATOM     15 1H   TRP A   1       0.420  -0.563   1.822  1.00  1.46           H  
ATOM     16 2H   TRP A   1       0.508   0.999   2.348  1.00  1.46           H  
ATOM     17 3H   TRP A   1      -0.004   0.672   0.813  1.00  1.46           H  
ATOM     18  HA  TRP A   1       2.599  -0.259   1.625  1.00  1.46           H  
ATOM     19 1HB  TRP A   1       3.115   0.209  -0.739  1.00  1.46           H  
ATOM     20 2HB  TRP A   1       1.736  -0.866  -0.587  1.00  1.46           H  
ATOM     21  HD1 TRP A   1      -0.647   0.038  -1.453  1.00  1.46           H  
ATOM     22  HE1 TRP A   1      -1.348   2.013  -2.979  1.00  1.46           H  
ATOM     23  HE3 TRP A   1       3.720   2.728  -1.377  1.00  1.46           H  
ATOM     24  HZ2 TRP A   1      -0.172   4.379  -3.993  1.00  1.46           H  
ATOM     25  HZ3 TRP A   1       3.876   4.831  -2.638  1.00  1.46           H  
ATOM     26  HH2 TRP A   1       1.957   5.647  -3.922  1.00  1.46           H  
ATOM     27  N   SER A   2       3.901   1.927   1.233  1.00  1.58           N  
ATOM     28  CA  SER A   2       4.600   3.204   1.307  1.00  1.58           C  
ATOM     29  C   SER A   2       5.947   3.091   0.623  1.00  1.58           C  
ATOM     30  O   SER A   2       6.822   2.362   1.086  1.00  1.58           O  
ATOM     31  CB  SER A   2       4.808   3.630   2.742  1.00  1.58           C  
ATOM     32  OG  SER A   2       5.507   4.844   2.803  1.00  1.58           O  
ATOM     33  H   SER A   2       4.448   1.085   1.097  1.00  1.58           H  
ATOM     34  HA  SER A   2       4.011   3.964   0.790  1.00  1.58           H  
ATOM     35 1HB  SER A   2       3.844   3.735   3.240  1.00  1.58           H  
ATOM     36 2HB  SER A   2       5.368   2.860   3.267  1.00  1.58           H  
ATOM     37  HG  SER A   2       6.251   4.756   2.189  1.00  1.58           H  
ATOM     38  N   CYS A   3       6.124   3.804  -0.473  1.00  1.72           N  
ATOM     39  CA  CYS A   3       7.384   3.728  -1.194  1.00  1.72           C  
ATOM     40  C   CYS A   3       8.434   4.642  -0.571  1.00  1.72           C  
ATOM     41  O   CYS A   3       8.088   5.696  -0.042  1.00  1.72           O  
ATOM     42  CB  CYS A   3       7.208   4.111  -2.663  1.00  1.72           C  
ATOM     43  SG  CYS A   3       6.250   2.944  -3.629  1.00  1.72           S  
ATOM     44  H   CYS A   3       5.382   4.400  -0.816  1.00  1.72           H  
ATOM     45  HA  CYS A   3       7.712   2.694  -1.163  1.00  1.72           H  
ATOM     46 1HB  CYS A   3       6.716   5.080  -2.723  1.00  1.72           H  
ATOM     47 2HB  CYS A   3       8.190   4.214  -3.127  1.00  1.72           H  
ATOM     48  N   PRO A   4       9.706   4.223  -0.527  1.00  1.85           N  
ATOM     49  CA  PRO A   4      10.873   5.036  -0.247  1.00  1.85           C  
ATOM     50  C   PRO A   4      10.989   6.144  -1.281  1.00  1.85           C  
ATOM     51  O   PRO A   4      10.473   6.005  -2.396  1.00  1.85           O  
ATOM     52  CB  PRO A   4      12.028   4.034  -0.312  1.00  1.85           C  
ATOM     53  CG  PRO A   4      11.387   2.720   0.010  1.00  1.85           C  
ATOM     54  CD  PRO A   4      10.003   2.792  -0.606  1.00  1.85           C  
ATOM     55  HA  PRO A   4      10.778   5.463   0.763  1.00  1.85           H  
ATOM     56 1HB  PRO A   4      12.486   4.056  -1.313  1.00  1.85           H  
ATOM     57 2HB  PRO A   4      12.811   4.316   0.406  1.00  1.85           H  
ATOM     58 1HG  PRO A   4      11.999   1.898  -0.341  1.00  1.85           H  
ATOM     59 2HG  PRO A   4      11.327   2.601   1.102  1.00  1.85           H  
ATOM     60 1HD  PRO A   4       9.985   2.454  -1.648  1.00  1.85           H  
ATOM     61 2HD  PRO A   4       9.340   2.196   0.053  1.00  1.85           H  
ATOM     62  N   THR A   5      11.681   7.217  -0.886  1.00  1.87           N  
ATOM     63  CA  THR A   5      11.949   8.470  -1.619  1.00  1.87           C  
ATOM     64  C   THR A   5      10.747   9.363  -1.403  1.00  1.87           C  
ATOM     65  O   THR A   5       9.776   8.969  -0.765  1.00  1.87           O  
ATOM     66  CB  THR A   5      12.108   8.382  -3.169  1.00  1.87           C  
ATOM     67  OG1 THR A   5      10.836   8.112  -3.759  1.00  1.87           O  
ATOM     68  CG2 THR A   5      13.141   7.310  -3.617  1.00  1.87           C  
ATOM     69  H   THR A   5      12.053   7.176   0.052  1.00  1.87           H  
ATOM     70  HA  THR A   5      12.827   8.960  -1.196  1.00  1.87           H  
ATOM     71  HB  THR A   5      12.457   9.344  -3.533  1.00  1.87           H  
ATOM     72  HG1 THR A   5      10.577   7.212  -3.520  1.00  1.87           H  
ATOM     73 1HG2 THR A   5      13.219   7.318  -4.702  1.00  1.87           H  
ATOM     74 2HG2 THR A   5      14.112   7.545  -3.184  1.00  1.87           H  
ATOM     75 3HG2 THR A   5      12.844   6.320  -3.299  1.00  1.87           H  
ATOM     76  N   LEU A   6      10.813  10.574  -1.926  1.00  1.76           N  
ATOM     77  CA  LEU A   6       9.715  11.513  -1.780  1.00  1.76           C  
ATOM     78  C   LEU A   6       8.818  11.546  -3.016  1.00  1.76           C  
ATOM     79  O   LEU A   6       7.936  12.401  -3.125  1.00  1.76           O  
ATOM     80  CB  LEU A   6      10.272  12.905  -1.508  1.00  1.76           C  
ATOM     81  CG  LEU A   6      11.111  13.022  -0.234  1.00  1.76           C  
ATOM     82  CD1 LEU A   6      11.645  14.438  -0.111  1.00  1.76           C  
ATOM     83  CD2 LEU A   6      10.254  12.642   0.962  1.00  1.76           C  
ATOM     84  H   LEU A   6      11.636  10.853  -2.437  1.00  1.76           H  
ATOM     85  HA  LEU A   6       9.109  11.208  -0.928  1.00  1.76           H  
ATOM     86 1HB  LEU A   6      10.893  13.203  -2.352  1.00  1.76           H  
ATOM     87 2HB  LEU A   6       9.440  13.604  -1.429  1.00  1.76           H  
ATOM     88  HG  LEU A   6      11.963  12.347  -0.294  1.00  1.76           H  
ATOM     89 1HD1 LEU A   6      12.251  14.521   0.791  1.00  1.76           H  
ATOM     90 2HD1 LEU A   6      12.257  14.672  -0.982  1.00  1.76           H  
ATOM     91 3HD1 LEU A   6      10.811  15.137  -0.054  1.00  1.76           H  
ATOM     92 1HD2 LEU A   6      10.847  12.716   1.873  1.00  1.76           H  
ATOM     93 2HD2 LEU A   6       9.401  13.317   1.028  1.00  1.76           H  
ATOM     94 3HD2 LEU A   6       9.897  11.616   0.843  1.00  1.76           H  
ATOM     95  N   SER A   7       9.078  10.659  -3.982  1.00  1.53           N  
ATOM     96  CA  SER A   7       8.297  10.669  -5.208  1.00  1.53           C  
ATOM     97  C   SER A   7       7.947   9.271  -5.719  1.00  1.53           C  
ATOM     98  O   SER A   7       7.663   9.104  -6.905  1.00  1.53           O  
ATOM     99  CB  SER A   7       9.035  11.458  -6.266  1.00  1.53           C  
ATOM    100  OG  SER A   7       9.249  12.780  -5.845  1.00  1.53           O  
ATOM    101  H   SER A   7       9.792   9.938  -3.863  1.00  1.53           H  
ATOM    102  HA  SER A   7       7.357  11.182  -5.004  1.00  1.53           H  
ATOM    103 1HB  SER A   7       9.990  10.986  -6.471  1.00  1.53           H  
ATOM    104 2HB  SER A   7       8.457  11.452  -7.188  1.00  1.53           H  
ATOM    105  HG  SER A   7       8.457  13.031  -5.341  1.00  1.53           H  
ATOM    106  N   GLY A   8       8.002   8.265  -4.847  1.00  1.26           N  
ATOM    107  CA  GLY A   8       7.702   6.900  -5.274  1.00  1.26           C  
ATOM    108  C   GLY A   8       6.218   6.575  -5.230  1.00  1.26           C  
ATOM    109  O   GLY A   8       5.499   7.035  -4.338  1.00  1.26           O  
ATOM    110  H   GLY A   8       8.246   8.448  -3.882  1.00  1.26           H  
ATOM    111 1HA  GLY A   8       8.053   6.751  -6.286  1.00  1.26           H  
ATOM    112 2HA  GLY A   8       8.253   6.200  -4.646  1.00  1.26           H  
ATOM    113  N   VAL A   9       5.789   5.718  -6.153  1.00  1.01           N  
ATOM    114  CA  VAL A   9       4.406   5.240  -6.210  1.00  1.01           C  
ATOM    115  C   VAL A   9       4.325   3.777  -6.625  1.00  1.01           C  
ATOM    116  O   VAL A   9       5.088   3.336  -7.485  1.00  1.01           O  
ATOM    117  CB  VAL A   9       3.606   6.108  -7.213  1.00  1.01           C  
ATOM    118  CG1 VAL A   9       4.246   5.995  -8.590  1.00  1.01           C  
ATOM    119  CG2 VAL A   9       2.139   5.652  -7.293  1.00  1.01           C  
ATOM    120  H   VAL A   9       6.452   5.443  -6.879  1.00  1.01           H  
ATOM    121  HA  VAL A   9       3.971   5.346  -5.222  1.00  1.01           H  
ATOM    122  HB  VAL A   9       3.650   7.151  -6.894  1.00  1.01           H  
ATOM    123 1HG1 VAL A   9       3.702   6.614  -9.299  1.00  1.01           H  
ATOM    124 2HG1 VAL A   9       5.282   6.332  -8.539  1.00  1.01           H  
ATOM    125 3HG1 VAL A   9       4.223   4.966  -8.914  1.00  1.01           H  
ATOM    126 1HG2 VAL A   9       1.608   6.285  -8.001  1.00  1.01           H  
ATOM    127 2HG2 VAL A   9       2.079   4.623  -7.635  1.00  1.01           H  
ATOM    128 3HG2 VAL A   9       1.674   5.737  -6.316  1.00  1.01           H  
ATOM    129  N   CYS A  10       3.398   3.015  -6.037  1.00  0.82           N  
ATOM    130  CA  CYS A  10       3.242   1.629  -6.456  1.00  0.82           C  
ATOM    131  C   CYS A  10       2.384   1.503  -7.706  1.00  0.82           C  
ATOM    132  O   CYS A  10       1.238   1.954  -7.738  1.00  0.82           O  
ATOM    133  CB  CYS A  10       2.620   0.780  -5.346  1.00  0.82           C  
ATOM    134  SG  CYS A  10       3.667   0.528  -3.908  1.00  0.82           S  
ATOM    135  H   CYS A  10       2.798   3.393  -5.317  1.00  0.82           H  
ATOM    136  HA  CYS A  10       4.228   1.230  -6.665  1.00  0.82           H  
ATOM    137 1HB  CYS A  10       1.699   1.254  -5.009  1.00  0.82           H  
ATOM    138 2HB  CYS A  10       2.352  -0.190  -5.743  1.00  0.82           H  
ATOM    139  N   ARG A  11       2.945   0.857  -8.725  1.00  0.72           N  
ATOM    140  CA  ARG A  11       2.272   0.622 -10.001  1.00  0.72           C  
ATOM    141  C   ARG A  11       2.461  -0.829 -10.385  1.00  0.72           C  
ATOM    142  O   ARG A  11       3.382  -1.469  -9.900  1.00  0.72           O  
ATOM    143  CB  ARG A  11       2.834   1.493 -11.114  1.00  0.72           C  
ATOM    144  CG  ARG A  11       2.666   2.991 -10.933  1.00  0.72           C  
ATOM    145  CD  ARG A  11       3.142   3.732 -12.140  1.00  0.72           C  
ATOM    146  NE  ARG A  11       3.112   5.180 -11.973  1.00  0.72           N  
ATOM    147  CZ  ARG A  11       2.022   5.958 -12.121  1.00  0.72           C  
ATOM    148  NH1 ARG A  11       0.850   5.421 -12.402  1.00  0.72           N  
ATOM    149  NH2 ARG A  11       2.135   7.267 -11.986  1.00  0.72           N  
ATOM    150  H   ARG A  11       3.909   0.544  -8.600  1.00  0.72           H  
ATOM    151  HA  ARG A  11       1.207   0.824  -9.888  1.00  0.72           H  
ATOM    152 1HB  ARG A  11       3.904   1.296 -11.216  1.00  0.72           H  
ATOM    153 2HB  ARG A  11       2.370   1.219 -12.062  1.00  0.72           H  
ATOM    154 1HG  ARG A  11       1.620   3.233 -10.748  1.00  0.72           H  
ATOM    155 2HG  ARG A  11       3.267   3.301 -10.086  1.00  0.72           H  
ATOM    156 1HD  ARG A  11       4.175   3.440 -12.347  1.00  0.72           H  
ATOM    157 2HD  ARG A  11       2.524   3.476 -12.999  1.00  0.72           H  
ATOM    158  HE  ARG A  11       4.011   5.653 -11.801  1.00  0.72           H  
ATOM    159 1HH1 ARG A  11       0.768   4.420 -12.508  1.00  0.72           H  
ATOM    160 2HH1 ARG A  11       0.037   6.010 -12.513  1.00  0.72           H  
ATOM    161 1HH2 ARG A  11       3.043   7.674 -11.774  1.00  0.72           H  
ATOM    162 2HH2 ARG A  11       1.328   7.859 -12.095  1.00  0.72           H  
ATOM    163  N   LYS A  12       1.599  -1.394 -11.221  1.00  0.69           N  
ATOM    164  CA  LYS A  12       1.882  -2.780 -11.592  1.00  0.69           C  
ATOM    165  C   LYS A  12       3.146  -2.863 -12.448  1.00  0.69           C  
ATOM    166  O   LYS A  12       3.967  -3.770 -12.293  1.00  0.69           O  
ATOM    167  CB  LYS A  12       0.685  -3.416 -12.290  1.00  0.69           C  
ATOM    168  CG  LYS A  12      -0.485  -3.668 -11.340  1.00  0.69           C  
ATOM    169  CD  LYS A  12      -1.657  -4.323 -12.031  1.00  0.69           C  
ATOM    170  CE  LYS A  12      -2.787  -4.584 -11.047  1.00  0.69           C  
ATOM    171  NZ  LYS A  12      -3.961  -5.223 -11.709  1.00  0.69           N  
ATOM    172  H   LYS A  12       0.806  -0.893 -11.597  1.00  0.69           H  
ATOM    173  HA  LYS A  12       2.059  -3.346 -10.689  1.00  0.69           H  
ATOM    174 1HB  LYS A  12       0.347  -2.778 -13.104  1.00  0.69           H  
ATOM    175 2HB  LYS A  12       0.986  -4.372 -12.718  1.00  0.69           H  
ATOM    176 1HG  LYS A  12      -0.149  -4.309 -10.513  1.00  0.69           H  
ATOM    177 2HG  LYS A  12      -0.812  -2.721 -10.924  1.00  0.69           H  
ATOM    178 1HD  LYS A  12      -2.019  -3.680 -12.833  1.00  0.69           H  
ATOM    179 2HD  LYS A  12      -1.337  -5.274 -12.460  1.00  0.69           H  
ATOM    180 1HE  LYS A  12      -2.423  -5.240 -10.254  1.00  0.69           H  
ATOM    181 2HE  LYS A  12      -3.101  -3.638 -10.605  1.00  0.69           H  
ATOM    182 1HZ  LYS A  12      -4.688  -5.382 -11.027  1.00  0.69           H  
ATOM    183 2HZ  LYS A  12      -4.311  -4.617 -12.439  1.00  0.69           H  
ATOM    184 3HZ  LYS A  12      -3.676  -6.107 -12.110  1.00  0.69           H  
ATOM    185  N   VAL A  13       3.278  -1.906 -13.358  1.00  0.70           N  
ATOM    186  CA  VAL A  13       4.425  -1.810 -14.241  1.00  0.70           C  
ATOM    187  C   VAL A  13       4.905  -0.358 -14.282  1.00  0.70           C  
ATOM    188  O   VAL A  13       4.100   0.542 -14.533  1.00  0.70           O  
ATOM    189  CB  VAL A  13       4.047  -2.278 -15.673  1.00  0.70           C  
ATOM    190  CG1 VAL A  13       5.252  -2.179 -16.585  1.00  0.70           C  
ATOM    191  CG2 VAL A  13       3.513  -3.715 -15.646  1.00  0.70           C  
ATOM    192  H   VAL A  13       2.558  -1.208 -13.426  1.00  0.70           H  
ATOM    193  HA  VAL A  13       5.230  -2.437 -13.855  1.00  0.70           H  
ATOM    194  HB  VAL A  13       3.282  -1.615 -16.072  1.00  0.70           H  
ATOM    195 1HG1 VAL A  13       4.974  -2.488 -17.591  1.00  0.70           H  
ATOM    196 2HG1 VAL A  13       5.602  -1.159 -16.612  1.00  0.70           H  
ATOM    197 3HG1 VAL A  13       6.045  -2.824 -16.211  1.00  0.70           H  
ATOM    198 1HG2 VAL A  13       3.251  -4.020 -16.658  1.00  0.70           H  
ATOM    199 2HG2 VAL A  13       4.285  -4.380 -15.253  1.00  0.70           H  
ATOM    200 3HG2 VAL A  13       2.631  -3.778 -15.020  1.00  0.70           H  
ATOM    201  N   CYS A  14       6.196  -0.113 -14.082  1.00  0.75           N  
ATOM    202  CA  CYS A  14       6.701   1.255 -14.195  1.00  0.75           C  
ATOM    203  C   CYS A  14       6.530   1.784 -15.613  1.00  0.75           C  
ATOM    204  O   CYS A  14       6.655   1.043 -16.589  1.00  0.75           O  
ATOM    205  CB  CYS A  14       8.180   1.341 -13.804  1.00  0.75           C  
ATOM    206  SG  CYS A  14       8.549   0.960 -12.049  1.00  0.75           S  
ATOM    207  H   CYS A  14       6.818  -0.865 -13.802  1.00  0.75           H  
ATOM    208  HA  CYS A  14       6.121   1.898 -13.536  1.00  0.75           H  
ATOM    209 1HB  CYS A  14       8.754   0.653 -14.422  1.00  0.75           H  
ATOM    210 2HB  CYS A  14       8.549   2.345 -14.013  1.00  0.75           H  
ATOM    211  N   LEU A  15       6.249   3.072 -15.719  1.00  0.82           N  
ATOM    212  CA  LEU A  15       6.026   3.727 -16.999  1.00  0.82           C  
ATOM    213  C   LEU A  15       7.368   3.959 -17.707  1.00  0.82           C  
ATOM    214  O   LEU A  15       8.401   3.928 -17.046  1.00  0.82           O  
ATOM    215  CB  LEU A  15       5.280   5.045 -16.746  1.00  0.82           C  
ATOM    216  CG  LEU A  15       3.915   4.876 -16.090  1.00  0.82           C  
ATOM    217  CD1 LEU A  15       3.333   6.238 -15.775  1.00  0.82           C  
ATOM    218  CD2 LEU A  15       3.012   4.087 -17.018  1.00  0.82           C  
ATOM    219  H   LEU A  15       6.183   3.633 -14.862  1.00  0.82           H  
ATOM    220  HA  LEU A  15       5.392   3.069 -17.580  1.00  0.82           H  
ATOM    221 1HB  LEU A  15       5.877   5.650 -16.085  1.00  0.82           H  
ATOM    222 2HB  LEU A  15       5.140   5.591 -17.660  1.00  0.82           H  
ATOM    223  HG  LEU A  15       4.030   4.334 -15.147  1.00  0.82           H  
ATOM    224 1HD1 LEU A  15       2.365   6.116 -15.294  1.00  0.82           H  
ATOM    225 2HD1 LEU A  15       4.010   6.769 -15.099  1.00  0.82           H  
ATOM    226 3HD1 LEU A  15       3.215   6.807 -16.694  1.00  0.82           H  
ATOM    227 1HD2 LEU A  15       2.037   3.954 -16.549  1.00  0.82           H  
ATOM    228 2HD2 LEU A  15       2.894   4.626 -17.959  1.00  0.82           H  
ATOM    229 3HD2 LEU A  15       3.460   3.110 -17.210  1.00  0.82           H  
ATOM    230  N   PRO A  16       7.401   4.172 -19.042  1.00  0.90           N  
ATOM    231  CA  PRO A  16       8.594   4.440 -19.850  1.00  0.90           C  
ATOM    232  C   PRO A  16       9.428   5.629 -19.374  1.00  0.90           C  
ATOM    233  O   PRO A  16      10.602   5.746 -19.724  1.00  0.90           O  
ATOM    234  CB  PRO A  16       7.999   4.733 -21.233  1.00  0.90           C  
ATOM    235  CG  PRO A  16       6.690   3.987 -21.258  1.00  0.90           C  
ATOM    236  CD  PRO A  16       6.152   4.083 -19.854  1.00  0.90           C  
ATOM    237  HA  PRO A  16       9.212   3.530 -19.877  1.00  0.90           H  
ATOM    238 1HB  PRO A  16       7.876   5.820 -21.360  1.00  0.90           H  
ATOM    239 2HB  PRO A  16       8.694   4.398 -22.016  1.00  0.90           H  
ATOM    240 1HG  PRO A  16       6.014   4.439 -22.001  1.00  0.90           H  
ATOM    241 2HG  PRO A  16       6.857   2.947 -21.575  1.00  0.90           H  
ATOM    242 1HD  PRO A  16       5.538   4.983 -19.758  1.00  0.90           H  
ATOM    243 2HD  PRO A  16       5.595   3.164 -19.665  1.00  0.90           H  
ATOM    244  N   THR A  17       8.817   6.523 -18.602  1.00  1.00           N  
ATOM    245  CA  THR A  17       9.497   7.696 -18.086  1.00  1.00           C  
ATOM    246  C   THR A  17       9.830   7.564 -16.598  1.00  1.00           C  
ATOM    247  O   THR A  17      10.201   8.557 -15.974  1.00  1.00           O  
ATOM    248  CB  THR A  17       8.648   8.961 -18.296  1.00  1.00           C  
ATOM    249  OG1 THR A  17       7.396   8.815 -17.609  1.00  1.00           O  
ATOM    250  CG2 THR A  17       8.386   9.175 -19.773  1.00  1.00           C  
ATOM    251  H   THR A  17       7.853   6.387 -18.349  1.00  1.00           H  
ATOM    252  HA  THR A  17      10.435   7.819 -18.628  1.00  1.00           H  
ATOM    253  HB  THR A  17       9.180   9.824 -17.890  1.00  1.00           H  
ATOM    254  HG1 THR A  17       7.561   8.612 -16.682  1.00  1.00           H  
ATOM    255 1HG2 THR A  17       7.785  10.074 -19.908  1.00  1.00           H  
ATOM    256 2HG2 THR A  17       9.335   9.288 -20.296  1.00  1.00           H  
ATOM    257 3HG2 THR A  17       7.850   8.316 -20.176  1.00  1.00           H  
ATOM    258  N   GLU A  18       9.668   6.363 -16.029  1.00  1.11           N  
ATOM    259  CA  GLU A  18       9.931   6.103 -14.609  1.00  1.11           C  
ATOM    260  C   GLU A  18      11.030   5.062 -14.373  1.00  1.11           C  
ATOM    261  O   GLU A  18      11.280   4.192 -15.206  1.00  1.11           O  
ATOM    262  CB  GLU A  18       8.673   5.600 -13.906  1.00  1.11           C  
ATOM    263  CG  GLU A  18       7.498   6.559 -13.785  1.00  1.11           C  
ATOM    264  CD  GLU A  18       6.307   5.910 -13.129  1.00  1.11           C  
ATOM    265  OE1 GLU A  18       6.076   4.747 -13.374  1.00  1.11           O  
ATOM    266  OE2 GLU A  18       5.624   6.561 -12.377  1.00  1.11           O  
ATOM    267  H   GLU A  18       9.350   5.577 -16.596  1.00  1.11           H  
ATOM    268  HA  GLU A  18      10.255   7.028 -14.143  1.00  1.11           H  
ATOM    269 1HB  GLU A  18       8.316   4.710 -14.414  1.00  1.11           H  
ATOM    270 2HB  GLU A  18       8.948   5.306 -12.897  1.00  1.11           H  
ATOM    271 1HG  GLU A  18       7.785   7.379 -13.165  1.00  1.11           H  
ATOM    272 2HG  GLU A  18       7.234   6.949 -14.763  1.00  1.11           H  
ATOM    273  N   MET A  19      11.658   5.140 -13.205  1.00  1.23           N  
ATOM    274  CA  MET A  19      12.671   4.182 -12.782  1.00  1.23           C  
ATOM    275  C   MET A  19      12.057   3.165 -11.818  1.00  1.23           C  
ATOM    276  O   MET A  19      11.166   3.509 -11.046  1.00  1.23           O  
ATOM    277  CB  MET A  19      13.793   4.953 -12.112  1.00  1.23           C  
ATOM    278  CG  MET A  19      14.488   5.937 -12.992  1.00  1.23           C  
ATOM    279  SD  MET A  19      15.541   7.010 -12.042  1.00  1.23           S  
ATOM    280  CE  MET A  19      14.253   7.957 -11.223  1.00  1.23           C  
ATOM    281  H   MET A  19      11.422   5.909 -12.586  1.00  1.23           H  
ATOM    282  HA  MET A  19      13.048   3.649 -13.654  1.00  1.23           H  
ATOM    283 1HB  MET A  19      13.377   5.545 -11.320  1.00  1.23           H  
ATOM    284 2HB  MET A  19      14.522   4.266 -11.679  1.00  1.23           H  
ATOM    285 1HG  MET A  19      15.089   5.422 -13.739  1.00  1.23           H  
ATOM    286 2HG  MET A  19      13.750   6.542 -13.501  1.00  1.23           H  
ATOM    287 1HE  MET A  19      14.703   8.697 -10.570  1.00  1.23           H  
ATOM    288 2HE  MET A  19      13.635   8.441 -11.953  1.00  1.23           H  
ATOM    289 3HE  MET A  19      13.633   7.293 -10.645  1.00  1.23           H  
ATOM    290  N   PHE A  20      12.572   1.932 -11.840  1.00  1.35           N  
ATOM    291  CA  PHE A  20      12.135   0.816 -10.977  1.00  1.35           C  
ATOM    292  C   PHE A  20      13.057   0.553  -9.785  1.00  1.35           C  
ATOM    293  O   PHE A  20      14.236   0.245  -9.957  1.00  1.35           O  
ATOM    294  CB  PHE A  20      12.015  -0.445 -11.835  1.00  1.35           C  
ATOM    295  CG  PHE A  20      11.690  -1.724 -11.118  1.00  1.35           C  
ATOM    296  CD1 PHE A  20      10.786  -1.808 -10.083  1.00  1.35           C  
ATOM    297  CD2 PHE A  20      12.342  -2.883 -11.516  1.00  1.35           C  
ATOM    298  CE1 PHE A  20      10.569  -3.042  -9.464  1.00  1.35           C  
ATOM    299  CE2 PHE A  20      12.109  -4.088 -10.903  1.00  1.35           C  
ATOM    300  CZ  PHE A  20      11.224  -4.163  -9.874  1.00  1.35           C  
ATOM    301  H   PHE A  20      13.306   1.744 -12.508  1.00  1.35           H  
ATOM    302  HA  PHE A  20      11.148   1.062 -10.580  1.00  1.35           H  
ATOM    303 1HB  PHE A  20      11.247  -0.286 -12.590  1.00  1.35           H  
ATOM    304 2HB  PHE A  20      12.951  -0.594 -12.368  1.00  1.35           H  
ATOM    305  HD1 PHE A  20      10.256  -0.905  -9.747  1.00  1.35           H  
ATOM    306  HD2 PHE A  20      13.059  -2.826 -12.336  1.00  1.35           H  
ATOM    307  HE1 PHE A  20       9.882  -3.128  -8.638  1.00  1.35           H  
ATOM    308  HE2 PHE A  20      12.637  -4.982 -11.235  1.00  1.35           H  
ATOM    309  HZ  PHE A  20      11.041  -5.115  -9.379  1.00  1.35           H  
ATOM    310  N   PHE A  21      12.508   0.707  -8.576  1.00  1.44           N  
ATOM    311  CA  PHE A  21      13.266   0.580  -7.326  1.00  1.44           C  
ATOM    312  C   PHE A  21      13.055  -0.717  -6.527  1.00  1.44           C  
ATOM    313  O   PHE A  21      13.581  -0.870  -5.427  1.00  1.44           O  
ATOM    314  CB  PHE A  21      12.910   1.788  -6.478  1.00  1.44           C  
ATOM    315  CG  PHE A  21      13.374   2.982  -7.116  1.00  1.44           C  
ATOM    316  CD1 PHE A  21      12.606   3.573  -8.046  1.00  1.44           C  
ATOM    317  CD2 PHE A  21      14.600   3.534  -6.794  1.00  1.44           C  
ATOM    318  CE1 PHE A  21      13.031   4.668  -8.674  1.00  1.44           C  
ATOM    319  CE2 PHE A  21      15.034   4.672  -7.425  1.00  1.44           C  
ATOM    320  CZ  PHE A  21      14.245   5.240  -8.376  1.00  1.44           C  
ATOM    321  H   PHE A  21      11.516   0.954  -8.511  1.00  1.44           H  
ATOM    322  HA  PHE A  21      14.324   0.641  -7.578  1.00  1.44           H  
ATOM    323 1HB  PHE A  21      11.829   1.850  -6.333  1.00  1.44           H  
ATOM    324 2HB  PHE A  21      13.393   1.721  -5.529  1.00  1.44           H  
ATOM    325  HD1 PHE A  21      11.634   3.137  -8.304  1.00  1.44           H  
ATOM    326  HD2 PHE A  21      15.221   3.056  -6.036  1.00  1.44           H  
ATOM    327  HE1 PHE A  21      12.394   5.085  -9.421  1.00  1.44           H  
ATOM    328  HE2 PHE A  21      16.000   5.110  -7.176  1.00  1.44           H  
ATOM    329  HZ  PHE A  21      14.577   6.133  -8.891  1.00  1.44           H  
ATOM    330  N   GLY A  22      12.333  -1.665  -7.090  1.00  1.47           N  
ATOM    331  CA  GLY A  22      11.992  -2.903  -6.390  1.00  1.47           C  
ATOM    332  C   GLY A  22      10.596  -2.751  -5.776  1.00  1.47           C  
ATOM    333  O   GLY A  22      10.024  -1.661  -5.819  1.00  1.47           O  
ATOM    334  H   GLY A  22      11.980  -1.506  -8.023  1.00  1.47           H  
ATOM    335 1HA  GLY A  22      12.027  -3.742  -7.082  1.00  1.47           H  
ATOM    336 2HA  GLY A  22      12.729  -3.089  -5.609  1.00  1.47           H  
ATOM    337  N   PRO A  23       9.982  -3.835  -5.263  1.00  1.43           N  
ATOM    338  CA  PRO A  23       8.650  -3.811  -4.674  1.00  1.43           C  
ATOM    339  C   PRO A  23       8.562  -2.946  -3.424  1.00  1.43           C  
ATOM    340  O   PRO A  23       7.516  -2.407  -3.114  1.00  1.43           O  
ATOM    341  CB  PRO A  23       8.413  -5.292  -4.356  1.00  1.43           C  
ATOM    342  CG  PRO A  23       9.811  -5.912  -4.273  1.00  1.43           C  
ATOM    343  CD  PRO A  23      10.649  -5.134  -5.266  1.00  1.43           C  
ATOM    344  HA  PRO A  23       7.930  -3.477  -5.413  1.00  1.43           H  
ATOM    345 1HB  PRO A  23       7.847  -5.385  -3.420  1.00  1.43           H  
ATOM    346 2HB  PRO A  23       7.787  -5.742  -5.148  1.00  1.43           H  
ATOM    347 1HG  PRO A  23      10.194  -5.842  -3.244  1.00  1.43           H  
ATOM    348 2HG  PRO A  23       9.759  -6.985  -4.515  1.00  1.43           H  
ATOM    349 1HD  PRO A  23      11.679  -5.056  -4.896  1.00  1.43           H  
ATOM    350 2HD  PRO A  23      10.597  -5.593  -6.265  1.00  1.43           H  
ATOM    351  N   LEU A  24       9.663  -2.797  -2.704  1.00  1.33           N  
ATOM    352  CA  LEU A  24       9.766  -1.891  -1.556  1.00  1.33           C  
ATOM    353  C   LEU A  24       8.527  -1.675  -0.660  1.00  1.33           C  
ATOM    354  O   LEU A  24       8.311  -0.559  -0.197  1.00  1.33           O  
ATOM    355  CB  LEU A  24      10.252  -0.555  -2.053  1.00  1.33           C  
ATOM    356  CG  LEU A  24      11.612  -0.581  -2.685  1.00  1.33           C  
ATOM    357  CD1 LEU A  24      11.925   0.757  -3.248  1.00  1.33           C  
ATOM    358  CD2 LEU A  24      12.630  -0.993  -1.664  1.00  1.33           C  
ATOM    359  H   LEU A  24      10.495  -3.298  -2.979  1.00  1.33           H  
ATOM    360  HA  LEU A  24      10.547  -2.296  -0.915  1.00  1.33           H  
ATOM    361 1HB  LEU A  24       9.565  -0.197  -2.786  1.00  1.33           H  
ATOM    362 2HB  LEU A  24      10.273   0.118  -1.222  1.00  1.33           H  
ATOM    363  HG  LEU A  24      11.623  -1.294  -3.503  1.00  1.33           H  
ATOM    364 1HD1 LEU A  24      12.900   0.706  -3.686  1.00  1.33           H  
ATOM    365 2HD1 LEU A  24      11.193   1.016  -3.995  1.00  1.33           H  
ATOM    366 3HD1 LEU A  24      11.930   1.496  -2.495  1.00  1.33           H  
ATOM    367 1HD2 LEU A  24      13.615  -1.017  -2.136  1.00  1.33           H  
ATOM    368 2HD2 LEU A  24      12.639  -0.287  -0.844  1.00  1.33           H  
ATOM    369 3HD2 LEU A  24      12.384  -1.984  -1.285  1.00  1.33           H  
ATOM    370  N   GLY A  25       7.734  -2.705  -0.373  1.00  1.19           N  
ATOM    371  CA  GLY A  25       6.555  -2.521   0.489  1.00  1.19           C  
ATOM    372  C   GLY A  25       5.209  -2.412  -0.257  1.00  1.19           C  
ATOM    373  O   GLY A  25       4.166  -2.164   0.362  1.00  1.19           O  
ATOM    374  H   GLY A  25       7.936  -3.611  -0.768  1.00  1.19           H  
ATOM    375 1HA  GLY A  25       6.502  -3.357   1.186  1.00  1.19           H  
ATOM    376 2HA  GLY A  25       6.696  -1.628   1.096  1.00  1.19           H  
ATOM    377  N   CYS A  26       5.226  -2.630  -1.568  1.00  1.05           N  
ATOM    378  CA  CYS A  26       4.023  -2.622  -2.395  1.00  1.05           C  
ATOM    379  C   CYS A  26       3.292  -3.952  -2.246  1.00  1.05           C  
ATOM    380  O   CYS A  26       3.840  -4.905  -1.687  1.00  1.05           O  
ATOM    381  CB  CYS A  26       4.330  -2.445  -3.879  1.00  1.05           C  
ATOM    382  SG  CYS A  26       5.014  -0.904  -4.413  1.00  1.05           S  
ATOM    383  H   CYS A  26       6.118  -2.766  -2.029  1.00  1.05           H  
ATOM    384  HA  CYS A  26       3.370  -1.824  -2.069  1.00  1.05           H  
ATOM    385 1HB  CYS A  26       5.005  -3.241  -4.208  1.00  1.05           H  
ATOM    386 2HB  CYS A  26       3.432  -2.566  -4.391  1.00  1.05           H  
ATOM    387  N   GLY A  27       2.045  -4.017  -2.721  1.00  0.94           N  
ATOM    388  CA  GLY A  27       1.279  -5.260  -2.652  1.00  0.94           C  
ATOM    389  C   GLY A  27       1.605  -6.210  -3.804  1.00  0.94           C  
ATOM    390  O   GLY A  27       2.542  -5.974  -4.577  1.00  0.94           O  
ATOM    391  H   GLY A  27       1.631  -3.202  -3.148  1.00  0.94           H  
ATOM    392 1HA  GLY A  27       1.482  -5.755  -1.702  1.00  0.94           H  
ATOM    393 2HA  GLY A  27       0.214  -5.027  -2.666  1.00  0.94           H  
ATOM    394  N   LYS A  28       0.835  -7.292  -3.904  1.00  0.86           N  
ATOM    395  CA  LYS A  28       1.094  -8.309  -4.914  1.00  0.86           C  
ATOM    396  C   LYS A  28       1.000  -7.751  -6.318  1.00  0.86           C  
ATOM    397  O   LYS A  28       0.036  -7.081  -6.666  1.00  0.86           O  
ATOM    398  CB  LYS A  28       0.128  -9.480  -4.754  1.00  0.86           C  
ATOM    399  CG  LYS A  28       0.346 -10.303  -3.486  1.00  0.86           C  
ATOM    400  CD  LYS A  28      -0.628 -11.475  -3.406  1.00  0.86           C  
ATOM    401  CE  LYS A  28      -0.416 -12.290  -2.136  1.00  0.86           C  
ATOM    402  NZ  LYS A  28      -1.378 -13.421  -2.035  1.00  0.86           N  
ATOM    403  H   LYS A  28       0.074  -7.422  -3.253  1.00  0.86           H  
ATOM    404  HA  LYS A  28       2.110  -8.679  -4.773  1.00  0.86           H  
ATOM    405 1HB  LYS A  28      -0.896  -9.108  -4.745  1.00  0.86           H  
ATOM    406 2HB  LYS A  28       0.225 -10.147  -5.613  1.00  0.86           H  
ATOM    407 1HG  LYS A  28       1.366 -10.688  -3.476  1.00  0.86           H  
ATOM    408 2HG  LYS A  28       0.208  -9.668  -2.612  1.00  0.86           H  
ATOM    409 1HD  LYS A  28      -1.653 -11.098  -3.419  1.00  0.86           H  
ATOM    410 2HD  LYS A  28      -0.489 -12.124  -4.271  1.00  0.86           H  
ATOM    411 1HE  LYS A  28       0.598 -12.688  -2.134  1.00  0.86           H  
ATOM    412 2HE  LYS A  28      -0.542 -11.641  -1.270  1.00  0.86           H  
ATOM    413 1HZ  LYS A  28      -1.205 -13.935  -1.183  1.00  0.86           H  
ATOM    414 2HZ  LYS A  28      -2.322 -13.061  -2.026  1.00  0.86           H  
ATOM    415 3HZ  LYS A  28      -1.261 -14.036  -2.828  1.00  0.86           H  
ATOM    416  N   GLU A  29       1.999  -8.084  -7.125  1.00  0.81           N  
ATOM    417  CA  GLU A  29       2.153  -7.643  -8.512  1.00  0.81           C  
ATOM    418  C   GLU A  29       2.336  -6.124  -8.673  1.00  0.81           C  
ATOM    419  O   GLU A  29       2.124  -5.595  -9.759  1.00  0.81           O  
ATOM    420  CB  GLU A  29       0.958  -8.095  -9.367  1.00  0.81           C  
ATOM    421  CG  GLU A  29       0.743  -9.612  -9.414  1.00  0.81           C  
ATOM    422  CD  GLU A  29      -0.398 -10.025 -10.328  1.00  0.81           C  
ATOM    423  OE1 GLU A  29      -1.215  -9.193 -10.645  1.00  0.81           O  
ATOM    424  OE2 GLU A  29      -0.444 -11.174 -10.704  1.00  0.81           O  
ATOM    425  H   GLU A  29       2.733  -8.660  -6.739  1.00  0.81           H  
ATOM    426  HA  GLU A  29       3.048  -8.120  -8.911  1.00  0.81           H  
ATOM    427 1HB  GLU A  29       0.040  -7.625  -9.028  1.00  0.81           H  
ATOM    428 2HB  GLU A  29       1.117  -7.763 -10.393  1.00  0.81           H  
ATOM    429 1HG  GLU A  29       1.661 -10.087  -9.758  1.00  0.81           H  
ATOM    430 2HG  GLU A  29       0.538  -9.969  -8.405  1.00  0.81           H  
ATOM    431  N   PHE A  30       2.815  -5.444  -7.626  1.00  0.79           N  
ATOM    432  CA  PHE A  30       3.130  -4.012  -7.695  1.00  0.79           C  
ATOM    433  C   PHE A  30       4.598  -3.693  -7.418  1.00  0.79           C  
ATOM    434  O   PHE A  30       5.292  -4.425  -6.707  1.00  0.79           O  
ATOM    435  CB  PHE A  30       2.260  -3.194  -6.757  1.00  0.79           C  
ATOM    436  CG  PHE A  30       0.836  -3.046  -7.113  1.00  0.79           C  
ATOM    437  CD1 PHE A  30      -0.084  -3.977  -6.751  1.00  0.79           C  
ATOM    438  CD2 PHE A  30       0.416  -1.932  -7.790  1.00  0.79           C  
ATOM    439  CE1 PHE A  30      -1.414  -3.824  -7.078  1.00  0.79           C  
ATOM    440  CE2 PHE A  30      -0.900  -1.751  -8.126  1.00  0.79           C  
ATOM    441  CZ  PHE A  30      -1.825  -2.705  -7.772  1.00  0.79           C  
ATOM    442  H   PHE A  30       2.923  -5.914  -6.726  1.00  0.79           H  
ATOM    443  HA  PHE A  30       2.921  -3.673  -8.701  1.00  0.79           H  
ATOM    444 1HB  PHE A  30       2.281  -3.680  -5.798  1.00  0.79           H  
ATOM    445 2HB  PHE A  30       2.693  -2.209  -6.656  1.00  0.79           H  
ATOM    446  HD1 PHE A  30       0.248  -4.841  -6.199  1.00  0.79           H  
ATOM    447  HD2 PHE A  30       1.145  -1.188  -8.052  1.00  0.79           H  
ATOM    448  HE1 PHE A  30      -2.134  -4.586  -6.782  1.00  0.79           H  
ATOM    449  HE2 PHE A  30      -1.208  -0.856  -8.666  1.00  0.79           H  
ATOM    450  HZ  PHE A  30      -2.875  -2.574  -8.031  1.00  0.79           H  
ATOM    451  N   GLN A  31       5.060  -2.577  -7.978  1.00  0.79           N  
ATOM    452  CA  GLN A  31       6.424  -2.102  -7.791  1.00  0.79           C  
ATOM    453  C   GLN A  31       6.531  -0.601  -7.575  1.00  0.79           C  
ATOM    454  O   GLN A  31       5.707   0.159  -8.081  1.00  0.79           O  
ATOM    455  CB  GLN A  31       7.247  -2.522  -9.016  1.00  0.79           C  
ATOM    456  CG  GLN A  31       6.635  -2.162 -10.420  1.00  0.79           C  
ATOM    457  CD  GLN A  31       7.453  -2.750 -11.623  1.00  0.79           C  
ATOM    458  OE1 GLN A  31       7.643  -2.168 -12.720  1.00  0.79           O  
ATOM    459  NE2 GLN A  31       7.944  -3.964 -11.402  1.00  0.79           N  
ATOM    460  H   GLN A  31       4.440  -2.053  -8.584  1.00  0.79           H  
ATOM    461  HA  GLN A  31       6.822  -2.578  -6.916  1.00  0.79           H  
ATOM    462 1HB  GLN A  31       8.146  -1.951  -8.970  1.00  0.79           H  
ATOM    463 2HB  GLN A  31       7.490  -3.583  -8.973  1.00  0.79           H  
ATOM    464 1HG  GLN A  31       5.628  -2.577 -10.473  1.00  0.79           H  
ATOM    465 2HG  GLN A  31       6.588  -1.091 -10.522  1.00  0.79           H  
ATOM    466 1HE2 GLN A  31       8.477  -4.426 -12.109  1.00  0.79           H  
ATOM    467 2HE2 GLN A  31       7.780  -4.419 -10.526  1.00  0.79           H  
ATOM    468  N   CYS A  32       7.568  -0.151  -6.840  1.00  0.83           N  
ATOM    469  CA  CYS A  32       7.714   1.291  -6.654  1.00  0.83           C  
ATOM    470  C   CYS A  32       8.455   1.911  -7.802  1.00  0.83           C  
ATOM    471  O   CYS A  32       9.552   1.468  -8.177  1.00  0.83           O  
ATOM    472  CB  CYS A  32       8.431   1.667  -5.356  1.00  0.83           C  
ATOM    473  SG  CYS A  32       7.516   1.357  -3.833  1.00  0.83           S  
ATOM    474  H   CYS A  32       8.253  -0.783  -6.420  1.00  0.83           H  
ATOM    475  HA  CYS A  32       6.721   1.727  -6.609  1.00  0.83           H  
ATOM    476 1HB  CYS A  32       9.349   1.091  -5.303  1.00  0.83           H  
ATOM    477 2HB  CYS A  32       8.705   2.719  -5.384  1.00  0.83           H  
ATOM    478  N   CYS A  33       7.850   2.962  -8.332  1.00  0.92           N  
ATOM    479  CA  CYS A  33       8.399   3.650  -9.469  1.00  0.92           C  
ATOM    480  C   CYS A  33       8.575   5.139  -9.182  1.00  0.92           C  
ATOM    481  O   CYS A  33       7.765   5.725  -8.458  1.00  0.92           O  
ATOM    482  CB  CYS A  33       7.427   3.462 -10.619  1.00  0.92           C  
ATOM    483  SG  CYS A  33       7.026   1.731 -10.941  1.00  0.92           S  
ATOM    484  H   CYS A  33       6.938   3.234  -7.970  1.00  0.92           H  
ATOM    485  HA  CYS A  33       9.350   3.203  -9.706  1.00  0.92           H  
ATOM    486 1HB  CYS A  33       6.498   3.998 -10.413  1.00  0.92           H  
ATOM    487 2HB  CYS A  33       7.851   3.877 -11.519  1.00  0.92           H  
ATOM    488  N   VAL A  34       9.645   5.740  -9.717  1.00  1.08           N  
ATOM    489  CA  VAL A  34       9.883   7.192  -9.557  1.00  1.08           C  
ATOM    490  C   VAL A  34      10.101   7.868 -10.906  1.00  1.08           C  
ATOM    491  O   VAL A  34      10.897   7.402 -11.721  1.00  1.08           O  
ATOM    492  CB  VAL A  34      11.109   7.498  -8.655  1.00  1.08           C  
ATOM    493  CG1 VAL A  34      11.324   8.978  -8.561  1.00  1.08           C  
ATOM    494  CG2 VAL A  34      10.914   6.934  -7.263  1.00  1.08           C  
ATOM    495  H   VAL A  34      10.275   5.157 -10.272  1.00  1.08           H  
ATOM    496  HA  VAL A  34       9.002   7.638  -9.090  1.00  1.08           H  
ATOM    497  HB  VAL A  34      11.970   7.105  -9.103  1.00  1.08           H  
ATOM    498 1HG1 VAL A  34      12.195   9.180  -7.941  1.00  1.08           H  
ATOM    499 2HG1 VAL A  34      11.485   9.390  -9.548  1.00  1.08           H  
ATOM    500 3HG1 VAL A  34      10.445   9.431  -8.118  1.00  1.08           H  
ATOM    501 1HG2 VAL A  34      11.783   7.159  -6.653  1.00  1.08           H  
ATOM    502 2HG2 VAL A  34      10.055   7.396  -6.831  1.00  1.08           H  
ATOM    503 3HG2 VAL A  34      10.772   5.859  -7.301  1.00  1.08           H  
ATOM    504  N   SER A  35       9.388   8.958 -11.162  1.00  1.35           N  
ATOM    505  CA  SER A  35       9.524   9.656 -12.439  1.00  1.35           C  
ATOM    506  C   SER A  35      10.960  10.117 -12.692  1.00  1.35           C  
ATOM    507  O   SER A  35      11.577  10.771 -11.852  1.00  1.35           O  
ATOM    508  CB  SER A  35       8.579  10.825 -12.454  1.00  1.35           C  
ATOM    509  OG  SER A  35       7.248  10.396 -12.364  1.00  1.35           O  
ATOM    510  H   SER A  35       8.739   9.302 -10.465  1.00  1.35           H  
ATOM    511  HA  SER A  35       9.254   8.983 -13.246  1.00  1.35           H  
ATOM    512 1HB  SER A  35       8.813  11.512 -11.643  1.00  1.35           H  
ATOM    513 2HB  SER A  35       8.712  11.336 -13.368  1.00  1.35           H  
ATOM    514  HG  SER A  35       7.115   9.793 -13.103  1.00  1.35           H  
ATOM    515  N   HIS A  36      11.474   9.863 -13.891  1.00  1.74           N  
ATOM    516  CA  HIS A  36      12.857  10.206 -14.206  1.00  1.74           C  
ATOM    517  C   HIS A  36      13.038  11.613 -14.744  1.00  1.74           C  
ATOM    518  O   HIS A  36      13.379  11.819 -15.907  1.00  1.74           O  
ATOM    519  CB  HIS A  36      13.425   9.200 -15.209  1.00  1.74           C  
ATOM    520  CG  HIS A  36      14.921   9.231 -15.316  1.00  1.74           C  
ATOM    521  ND1 HIS A  36      15.600   8.762 -16.423  1.00  1.74           N  
ATOM    522  CD2 HIS A  36      15.869   9.666 -14.450  1.00  1.74           C  
ATOM    523  CE1 HIS A  36      16.900   8.906 -16.232  1.00  1.74           C  
ATOM    524  NE2 HIS A  36      17.090   9.452 -15.045  1.00  1.74           N  
ATOM    525  H   HIS A  36      10.924   9.365 -14.579  1.00  1.74           H  
ATOM    526  HA  HIS A  36      13.453  10.148 -13.304  1.00  1.74           H  
ATOM    527 1HB  HIS A  36      13.109   8.198 -14.937  1.00  1.74           H  
ATOM    528 2HB  HIS A  36      13.010   9.407 -16.195  1.00  1.74           H  
ATOM    529  HD2 HIS A  36      15.698  10.099 -13.468  1.00  1.74           H  
ATOM    530  HE1 HIS A  36      17.682   8.622 -16.935  1.00  1.74           H  
ATOM    531  HE2 HIS A  36      17.987   9.675 -14.634  1.00  1.74           H  
ATOM    532  N   PHE A  37      12.848  12.576 -13.860  1.00  2.26           N  
ATOM    533  CA  PHE A  37      12.992  13.990 -14.204  1.00  2.26           C  
ATOM    534  C   PHE A  37      14.021  14.679 -13.319  1.00  2.26           C  
ATOM    535  O   PHE A  37      13.758  15.741 -12.750  1.00  2.26           O  
ATOM    536  CB  PHE A  37      11.650  14.716 -14.184  1.00  2.26           C  
ATOM    537  CG  PHE A  37      10.688  14.147 -15.191  1.00  2.26           C  
ATOM    538  CD1 PHE A  37       9.555  13.501 -14.788  1.00  2.26           C  
ATOM    539  CD2 PHE A  37      10.955  14.227 -16.552  1.00  2.26           C  
ATOM    540  CE1 PHE A  37       8.679  12.943 -15.712  1.00  2.26           C  
ATOM    541  CE2 PHE A  37      10.092  13.673 -17.481  1.00  2.26           C  
ATOM    542  CZ  PHE A  37       8.950  13.028 -17.057  1.00  2.26           C  
ATOM    543  H   PHE A  37      12.566  12.286 -12.920  1.00  2.26           H  
ATOM    544  HA  PHE A  37      13.363  14.052 -15.228  1.00  2.26           H  
ATOM    545 1HB  PHE A  37      11.203  14.637 -13.194  1.00  2.26           H  
ATOM    546 2HB  PHE A  37      11.799  15.772 -14.404  1.00  2.26           H  
ATOM    547  HD1 PHE A  37       9.349  13.436 -13.723  1.00  2.26           H  
ATOM    548  HD2 PHE A  37      11.864  14.730 -16.885  1.00  2.26           H  
ATOM    549  HE1 PHE A  37       7.778  12.433 -15.374  1.00  2.26           H  
ATOM    550  HE2 PHE A  37      10.317  13.742 -18.545  1.00  2.26           H  
ATOM    551  HZ  PHE A  37       8.267  12.587 -17.783  1.00  2.26           H  
ATOM    552  N   PHE A  38      15.173  14.033 -13.184  1.00  2.87           N  
ATOM    553  CA  PHE A  38      16.263  14.522 -12.356  1.00  2.87           C  
ATOM    554  C   PHE A  38      17.398  15.054 -13.225  1.00  2.87           C  
ATOM    555  O   PHE A  38      18.563  14.997 -12.832  1.00  2.87           O  
ATOM    556  OXT PHE A  38      17.168  15.323 -14.404  1.00  2.87           O  
ATOM    557  CB  PHE A  38      16.793  13.396 -11.469  1.00  2.87           C  
ATOM    558  CG  PHE A  38      15.798  12.898 -10.466  1.00  2.87           C  
ATOM    559  CD1 PHE A  38      14.880  11.925 -10.816  1.00  2.87           C  
ATOM    560  CD2 PHE A  38      15.772  13.398  -9.175  1.00  2.87           C  
ATOM    561  CE1 PHE A  38      13.967  11.462  -9.902  1.00  2.87           C  
ATOM    562  CE2 PHE A  38      14.850  12.932  -8.256  1.00  2.87           C  
ATOM    563  CZ  PHE A  38      13.946  11.960  -8.625  1.00  2.87           C  
ATOM    564  H   PHE A  38      15.287  13.166 -13.691  1.00  2.87           H  
ATOM    565  HA  PHE A  38      15.895  15.334 -11.728  1.00  2.87           H  
ATOM    566 1HB  PHE A  38      17.099  12.555 -12.092  1.00  2.87           H  
ATOM    567 2HB  PHE A  38      17.673  13.743 -10.931  1.00  2.87           H  
ATOM    568  HD1 PHE A  38      14.888  11.525 -11.822  1.00  2.87           H  
ATOM    569  HD2 PHE A  38      16.489  14.168  -8.886  1.00  2.87           H  
ATOM    570  HE1 PHE A  38      13.260  10.698 -10.190  1.00  2.87           H  
ATOM    571  HE2 PHE A  38      14.837  13.332  -7.243  1.00  2.87           H  
ATOM    572  HZ  PHE A  38      13.217  11.589  -7.907  1.00  2.87           H  
ENDMDL

REMARK ID 636797 DOMAINID 630519 MODEL 4 Gad_A_AP02219
MODEL     4
ATOM      1  N   TRP A   1       0.055  -0.294   1.240  1.00  1.28           N  
ATOM      2  CA  TRP A   1       1.305  -0.636   0.577  1.00  1.28           C  
ATOM      3  C   TRP A   1       1.853   0.647  -0.041  1.00  1.28           C  
ATOM      4  O   TRP A   1       1.073   1.479  -0.513  1.00  1.28           O  
ATOM      5  CB  TRP A   1       1.063  -1.685  -0.507  1.00  1.28           C  
ATOM      6  CG  TRP A   1       0.552  -3.028   0.023  1.00  1.28           C  
ATOM      7  CD1 TRP A   1      -0.745  -3.449  -0.031  1.00  1.28           C  
ATOM      8  CD2 TRP A   1       1.282  -4.095   0.700  1.00  1.28           C  
ATOM      9  NE1 TRP A   1      -0.869  -4.695   0.535  1.00  1.28           N  
ATOM     10  CE2 TRP A   1       0.356  -5.104   0.985  1.00  1.28           C  
ATOM     11  CE3 TRP A   1       2.613  -4.274   1.074  1.00  1.28           C  
ATOM     12  CZ2 TRP A   1       0.724  -6.275   1.623  1.00  1.28           C  
ATOM     13  CZ3 TRP A   1       2.981  -5.443   1.709  1.00  1.28           C  
ATOM     14  CH2 TRP A   1       2.062  -6.421   1.977  1.00  1.28           C  
ATOM     15 1H   TRP A   1      -0.306  -1.108   1.712  1.00  1.28           H  
ATOM     16 2H   TRP A   1       0.228   0.439   1.911  1.00  1.28           H  
ATOM     17 3H   TRP A   1      -0.613   0.027   0.554  1.00  1.28           H  
ATOM     18  HA  TRP A   1       2.023  -1.016   1.307  1.00  1.28           H  
ATOM     19 1HB  TRP A   1       0.350  -1.302  -1.235  1.00  1.28           H  
ATOM     20 2HB  TRP A   1       1.976  -1.865  -1.016  1.00  1.28           H  
ATOM     21  HD1 TRP A   1      -1.565  -2.881  -0.469  1.00  1.28           H  
ATOM     22  HE1 TRP A   1      -1.728  -5.222   0.613  1.00  1.28           H  
ATOM     23  HE3 TRP A   1       3.347  -3.520   0.868  1.00  1.28           H  
ATOM     24  HZ2 TRP A   1       0.004  -7.062   1.849  1.00  1.28           H  
ATOM     25  HZ3 TRP A   1       4.028  -5.566   1.987  1.00  1.28           H  
ATOM     26  HH2 TRP A   1       2.389  -7.329   2.480  1.00  1.28           H  
ATOM     27  N   SER A   2       3.166   0.852   0.013  1.00  1.36           N  
ATOM     28  CA  SER A   2       3.738   2.098  -0.509  1.00  1.36           C  
ATOM     29  C   SER A   2       5.238   2.053  -0.748  1.00  1.36           C  
ATOM     30  O   SER A   2       5.987   1.492   0.046  1.00  1.36           O  
ATOM     31  CB  SER A   2       3.458   3.249   0.446  1.00  1.36           C  
ATOM     32  OG  SER A   2       4.011   4.448  -0.038  1.00  1.36           O  
ATOM     33  H   SER A   2       3.774   0.114   0.364  1.00  1.36           H  
ATOM     34  HA  SER A   2       3.260   2.309  -1.467  1.00  1.36           H  
ATOM     35 1HB  SER A   2       2.386   3.374   0.579  1.00  1.36           H  
ATOM     36 2HB  SER A   2       3.884   3.018   1.420  1.00  1.36           H  
ATOM     37  HG  SER A   2       4.960   4.278  -0.178  1.00  1.36           H  
ATOM     38  N   CYS A   3       5.660   2.750  -1.795  1.00  1.48           N  
ATOM     39  CA  CYS A   3       7.068   2.936  -2.136  1.00  1.48           C  
ATOM     40  C   CYS A   3       7.699   4.074  -1.347  1.00  1.48           C  
ATOM     41  O   CYS A   3       7.038   5.076  -1.062  1.00  1.48           O  
ATOM     42  CB  CYS A   3       7.233   3.280  -3.620  1.00  1.48           C  
ATOM     43  SG  CYS A   3       6.765   1.996  -4.722  1.00  1.48           S  
ATOM     44  H   CYS A   3       4.959   3.162  -2.392  1.00  1.48           H  
ATOM     45  HA  CYS A   3       7.582   2.003  -1.918  1.00  1.48           H  
ATOM     46 1HB  CYS A   3       6.631   4.159  -3.858  1.00  1.48           H  
ATOM     47 2HB  CYS A   3       8.272   3.537  -3.824  1.00  1.48           H  
ATOM     48  N   PRO A   4       9.010   4.011  -1.056  1.00  1.59           N  
ATOM     49  CA  PRO A   4       9.807   5.090  -0.521  1.00  1.59           C  
ATOM     50  C   PRO A   4       9.937   6.012  -1.710  1.00  1.59           C  
ATOM     51  O   PRO A   4      10.876   5.936  -2.505  1.00  1.59           O  
ATOM     52  CB  PRO A   4      11.102   4.404  -0.109  1.00  1.59           C  
ATOM     53  CG  PRO A   4      11.220   3.263  -1.055  1.00  1.59           C  
ATOM     54  CD  PRO A   4       9.780   2.788  -1.277  1.00  1.59           C  
ATOM     55  HA  PRO A   4       9.285   5.570   0.321  1.00  1.59           H  
ATOM     56 1HB  PRO A   4      11.940   5.114  -0.185  1.00  1.59           H  
ATOM     57 2HB  PRO A   4      11.041   4.086   0.942  1.00  1.59           H  
ATOM     58 1HG  PRO A   4      11.707   3.593  -1.984  1.00  1.59           H  
ATOM     59 2HG  PRO A   4      11.862   2.485  -0.614  1.00  1.59           H  
ATOM     60 1HD  PRO A   4       9.693   2.398  -2.299  1.00  1.59           H  
ATOM     61 2HD  PRO A   4       9.513   2.052  -0.517  1.00  1.59           H  
ATOM     62  N   THR A   5       8.889   6.790  -1.891  1.00  1.65           N  
ATOM     63  CA  THR A   5       8.650   7.544  -3.093  1.00  1.65           C  
ATOM     64  C   THR A   5       9.710   8.542  -3.501  1.00  1.65           C  
ATOM     65  O   THR A   5       9.498   9.756  -3.458  1.00  1.65           O  
ATOM     66  CB  THR A   5       7.317   8.294  -2.954  1.00  1.65           C  
ATOM     67  OG1 THR A   5       6.255   7.347  -2.751  1.00  1.65           O  
ATOM     68  CG2 THR A   5       7.028   9.115  -4.204  1.00  1.65           C  
ATOM     69  H   THR A   5       8.160   6.769  -1.178  1.00  1.65           H  
ATOM     70  HA  THR A   5       8.548   6.824  -3.907  1.00  1.65           H  
ATOM     71  HB  THR A   5       7.370   8.955  -2.090  1.00  1.65           H  
ATOM     72  HG1 THR A   5       6.489   6.725  -2.029  1.00  1.65           H  
ATOM     73 1HG2 THR A   5       6.082   9.637  -4.083  1.00  1.65           H  
ATOM     74 2HG2 THR A   5       7.817   9.838  -4.362  1.00  1.65           H  
ATOM     75 3HG2 THR A   5       6.964   8.456  -5.057  1.00  1.65           H  
ATOM     76  N   LEU A   6      10.750   8.027  -4.142  1.00  1.60           N  
ATOM     77  CA  LEU A   6      11.731   8.851  -4.840  1.00  1.60           C  
ATOM     78  C   LEU A   6      11.156   9.116  -6.221  1.00  1.60           C  
ATOM     79  O   LEU A   6      11.716   8.693  -7.223  1.00  1.60           O  
ATOM     80  CB  LEU A   6      13.055   8.098  -5.016  1.00  1.60           C  
ATOM     81  CG  LEU A   6      13.740   7.621  -3.746  1.00  1.60           C  
ATOM     82  CD1 LEU A   6      14.996   6.842  -4.130  1.00  1.60           C  
ATOM     83  CD2 LEU A   6      14.059   8.812  -2.865  1.00  1.60           C  
ATOM     84  H   LEU A   6      10.880   7.022  -4.065  1.00  1.60           H  
ATOM     85  HA  LEU A   6      11.877   9.792  -4.312  1.00  1.60           H  
ATOM     86 1HB  LEU A   6      12.870   7.223  -5.637  1.00  1.60           H  
ATOM     87 2HB  LEU A   6      13.750   8.749  -5.544  1.00  1.60           H  
ATOM     88  HG  LEU A   6      13.079   6.942  -3.205  1.00  1.60           H  
ATOM     89 1HD1 LEU A   6      15.490   6.481  -3.229  1.00  1.60           H  
ATOM     90 2HD1 LEU A   6      14.719   5.992  -4.758  1.00  1.60           H  
ATOM     91 3HD1 LEU A   6      15.675   7.494  -4.680  1.00  1.60           H  
ATOM     92 1HD2 LEU A   6      14.547   8.469  -1.951  1.00  1.60           H  
ATOM     93 2HD2 LEU A   6      14.722   9.493  -3.397  1.00  1.60           H  
ATOM     94 3HD2 LEU A   6      13.132   9.330  -2.609  1.00  1.60           H  
ATOM     95  N   SER A   7      10.026   9.817  -6.237  1.00  1.44           N  
ATOM     96  CA  SER A   7       9.201  10.075  -7.415  1.00  1.44           C  
ATOM     97  C   SER A   7       8.732   8.781  -8.098  1.00  1.44           C  
ATOM     98  O   SER A   7       8.627   8.722  -9.326  1.00  1.44           O  
ATOM     99  CB  SER A   7       9.951  10.934  -8.416  1.00  1.44           C  
ATOM    100  OG  SER A   7      10.294  12.178  -7.862  1.00  1.44           O  
ATOM    101  H   SER A   7       9.702  10.140  -5.324  1.00  1.44           H  
ATOM    102  HA  SER A   7       8.314  10.623  -7.090  1.00  1.44           H  
ATOM    103 1HB  SER A   7      10.848  10.424  -8.758  1.00  1.44           H  
ATOM    104 2HB  SER A   7       9.323  11.087  -9.291  1.00  1.44           H  
ATOM    105  HG  SER A   7      10.694  12.684  -8.575  1.00  1.44           H  
ATOM    106  N   GLY A   8       8.422   7.752  -7.298  1.00  1.22           N  
ATOM    107  CA  GLY A   8       7.947   6.493  -7.859  1.00  1.22           C  
ATOM    108  C   GLY A   8       6.563   6.043  -7.423  1.00  1.22           C  
ATOM    109  O   GLY A   8       5.913   6.659  -6.576  1.00  1.22           O  
ATOM    110  H   GLY A   8       8.533   7.857  -6.305  1.00  1.22           H  
ATOM    111 1HA  GLY A   8       7.953   6.571  -8.942  1.00  1.22           H  
ATOM    112 2HA  GLY A   8       8.648   5.704  -7.605  1.00  1.22           H  
ATOM    113  N   VAL A   9       6.141   4.947  -8.048  1.00  1.01           N  
ATOM    114  CA  VAL A   9       4.843   4.295  -7.862  1.00  1.01           C  
ATOM    115  C   VAL A   9       4.924   2.768  -7.753  1.00  1.01           C  
ATOM    116  O   VAL A   9       5.909   2.171  -8.189  1.00  1.01           O  
ATOM    117  CB  VAL A   9       3.955   4.616  -9.069  1.00  1.01           C  
ATOM    118  CG1 VAL A   9       3.682   6.107  -9.207  1.00  1.01           C  
ATOM    119  CG2 VAL A   9       4.688   4.109 -10.310  1.00  1.01           C  
ATOM    120  H   VAL A   9       6.794   4.554  -8.726  1.00  1.01           H  
ATOM    121  HA  VAL A   9       4.389   4.689  -6.951  1.00  1.01           H  
ATOM    122  HB  VAL A   9       3.012   4.109  -8.950  1.00  1.01           H  
ATOM    123 1HG1 VAL A   9       3.051   6.280 -10.078  1.00  1.01           H  
ATOM    124 2HG1 VAL A   9       3.173   6.468  -8.313  1.00  1.01           H  
ATOM    125 3HG1 VAL A   9       4.614   6.648  -9.335  1.00  1.01           H  
ATOM    126 1HG2 VAL A   9       4.091   4.286 -11.200  1.00  1.01           H  
ATOM    127 2HG2 VAL A   9       5.645   4.631 -10.410  1.00  1.01           H  
ATOM    128 3HG2 VAL A   9       4.880   3.052 -10.201  1.00  1.01           H  
ATOM    129  N   CYS A  10       3.849   2.126  -7.263  1.00  0.85           N  
ATOM    130  CA  CYS A  10       3.757   0.667  -7.338  1.00  0.85           C  
ATOM    131  C   CYS A  10       3.074   0.225  -8.634  1.00  0.85           C  
ATOM    132  O   CYS A  10       1.960   0.658  -8.939  1.00  0.85           O  
ATOM    133  CB  CYS A  10       2.965   0.078  -6.158  1.00  0.85           C  
ATOM    134  SG  CYS A  10       3.755   0.203  -4.535  1.00  0.85           S  
ATOM    135  H   CYS A  10       3.081   2.655  -6.872  1.00  0.85           H  
ATOM    136  HA  CYS A  10       4.763   0.258  -7.312  1.00  0.85           H  
ATOM    137 1HB  CYS A  10       1.996   0.575  -6.097  1.00  0.85           H  
ATOM    138 2HB  CYS A  10       2.771  -0.975  -6.352  1.00  0.85           H  
ATOM    139  N   ARG A  11       3.747  -0.649  -9.388  1.00  0.76           N  
ATOM    140  CA  ARG A  11       3.240  -1.190 -10.661  1.00  0.76           C  
ATOM    141  C   ARG A  11       3.532  -2.673 -10.778  1.00  0.76           C  
ATOM    142  O   ARG A  11       4.492  -3.162 -10.205  1.00  0.76           O  
ATOM    143  CB  ARG A  11       3.859  -0.473 -11.857  1.00  0.76           C  
ATOM    144  CG  ARG A  11       3.500   0.991 -11.997  1.00  0.76           C  
ATOM    145  CD  ARG A  11       2.082   1.156 -12.410  1.00  0.76           C  
ATOM    146  NE  ARG A  11       1.727   2.546 -12.649  1.00  0.76           N  
ATOM    147  CZ  ARG A  11       1.260   3.403 -11.711  1.00  0.76           C  
ATOM    148  NH1 ARG A  11       1.075   3.013 -10.465  1.00  0.76           N  
ATOM    149  NH2 ARG A  11       0.978   4.651 -12.049  1.00  0.76           N  
ATOM    150  H   ARG A  11       4.674  -0.927  -9.058  1.00  0.76           H  
ATOM    151  HA  ARG A  11       2.159  -1.049 -10.691  1.00  0.76           H  
ATOM    152 1HB  ARG A  11       4.943  -0.538 -11.791  1.00  0.76           H  
ATOM    153 2HB  ARG A  11       3.566  -0.977 -12.779  1.00  0.76           H  
ATOM    154 1HG  ARG A  11       3.620   1.473 -11.055  1.00  0.76           H  
ATOM    155 2HG  ARG A  11       4.148   1.465 -12.740  1.00  0.76           H  
ATOM    156 1HD  ARG A  11       1.903   0.596 -13.326  1.00  0.76           H  
ATOM    157 2HD  ARG A  11       1.435   0.771 -11.618  1.00  0.76           H  
ATOM    158  HE  ARG A  11       1.850   2.902 -13.586  1.00  0.76           H  
ATOM    159 1HH1 ARG A  11       1.297   2.052 -10.163  1.00  0.76           H  
ATOM    160 2HH1 ARG A  11       0.718   3.666  -9.787  1.00  0.76           H  
ATOM    161 1HH2 ARG A  11       1.114   4.960 -13.002  1.00  0.76           H  
ATOM    162 2HH2 ARG A  11       0.627   5.294 -11.355  1.00  0.76           H  
ATOM    163  N   LYS A  12       2.727  -3.433 -11.508  1.00  0.74           N  
ATOM    164  CA  LYS A  12       3.112  -4.839 -11.634  1.00  0.74           C  
ATOM    165  C   LYS A  12       4.401  -4.978 -12.445  1.00  0.74           C  
ATOM    166  O   LYS A  12       5.264  -5.802 -12.133  1.00  0.74           O  
ATOM    167  CB  LYS A  12       1.977  -5.680 -12.219  1.00  0.74           C  
ATOM    168  CG  LYS A  12       0.814  -5.859 -11.237  1.00  0.74           C  
ATOM    169  CD  LYS A  12      -0.289  -6.717 -11.802  1.00  0.74           C  
ATOM    170  CE  LYS A  12      -1.397  -6.913 -10.778  1.00  0.74           C  
ATOM    171  NZ  LYS A  12      -2.503  -7.755 -11.314  1.00  0.74           N  
ATOM    172  H   LYS A  12       1.904  -3.064 -11.966  1.00  0.74           H  
ATOM    173  HA  LYS A  12       3.312  -5.229 -10.642  1.00  0.74           H  
ATOM    174 1HB  LYS A  12       1.601  -5.219 -13.131  1.00  0.74           H  
ATOM    175 2HB  LYS A  12       2.357  -6.669 -12.477  1.00  0.74           H  
ATOM    176 1HG  LYS A  12       1.188  -6.320 -10.314  1.00  0.74           H  
ATOM    177 2HG  LYS A  12       0.408  -4.884 -10.990  1.00  0.74           H  
ATOM    178 1HD  LYS A  12      -0.703  -6.246 -12.694  1.00  0.74           H  
ATOM    179 2HD  LYS A  12       0.115  -7.693 -12.075  1.00  0.74           H  
ATOM    180 1HE  LYS A  12      -0.979  -7.395  -9.890  1.00  0.74           H  
ATOM    181 2HE  LYS A  12      -1.797  -5.940 -10.495  1.00  0.74           H  
ATOM    182 1HZ  LYS A  12      -3.215  -7.865 -10.608  1.00  0.74           H  
ATOM    183 2HZ  LYS A  12      -2.903  -7.313 -12.131  1.00  0.74           H  
ATOM    184 3HZ  LYS A  12      -2.138  -8.665 -11.567  1.00  0.74           H  
ATOM    185  N   VAL A  13       4.504  -4.166 -13.497  1.00  0.78           N  
ATOM    186  CA  VAL A  13       5.668  -4.143 -14.368  1.00  0.78           C  
ATOM    187  C   VAL A  13       6.105  -2.696 -14.623  1.00  0.78           C  
ATOM    188  O   VAL A  13       5.292  -1.884 -15.070  1.00  0.78           O  
ATOM    189  CB  VAL A  13       5.341  -4.829 -15.719  1.00  0.78           C  
ATOM    190  CG1 VAL A  13       6.556  -4.799 -16.619  1.00  0.78           C  
ATOM    191  CG2 VAL A  13       4.878  -6.271 -15.489  1.00  0.78           C  
ATOM    192  H   VAL A  13       3.750  -3.527 -13.686  1.00  0.78           H  
ATOM    193  HA  VAL A  13       6.481  -4.680 -13.887  1.00  0.78           H  
ATOM    194  HB  VAL A  13       4.552  -4.270 -16.220  1.00  0.78           H  
ATOM    195 1HG1 VAL A  13       6.314  -5.263 -17.572  1.00  0.78           H  
ATOM    196 2HG1 VAL A  13       6.857  -3.775 -16.787  1.00  0.78           H  
ATOM    197 3HG1 VAL A  13       7.372  -5.343 -16.145  1.00  0.78           H  
ATOM    198 1HG2 VAL A  13       4.650  -6.734 -16.448  1.00  0.78           H  
ATOM    199 2HG2 VAL A  13       5.674  -6.830 -14.993  1.00  0.78           H  
ATOM    200 3HG2 VAL A  13       3.987  -6.286 -14.871  1.00  0.78           H  
ATOM    201  N   CYS A  14       7.383  -2.384 -14.397  1.00  0.86           N  
ATOM    202  CA  CYS A  14       7.893  -1.039 -14.684  1.00  0.86           C  
ATOM    203  C   CYS A  14       7.867  -0.751 -16.183  1.00  0.86           C  
ATOM    204  O   CYS A  14       8.087  -1.646 -17.001  1.00  0.86           O  
ATOM    205  CB  CYS A  14       9.335  -0.866 -14.186  1.00  0.86           C  
ATOM    206  SG  CYS A  14       9.572  -0.974 -12.367  1.00  0.86           S  
ATOM    207  H   CYS A  14       7.978  -3.073 -13.955  1.00  0.86           H  
ATOM    208  HA  CYS A  14       7.254  -0.308 -14.194  1.00  0.86           H  
ATOM    209 1HB  CYS A  14       9.965  -1.626 -14.645  1.00  0.86           H  
ATOM    210 2HB  CYS A  14       9.712   0.104 -14.516  1.00  0.86           H  
ATOM    211  N   LEU A  15       7.617   0.502 -16.543  1.00  0.95           N  
ATOM    212  CA  LEU A  15       7.584   0.910 -17.947  1.00  0.95           C  
ATOM    213  C   LEU A  15       9.013   1.072 -18.491  1.00  0.95           C  
ATOM    214  O   LEU A  15       9.936   1.208 -17.698  1.00  0.95           O  
ATOM    215  CB  LEU A  15       6.792   2.216 -18.084  1.00  0.95           C  
ATOM    216  CG  LEU A  15       5.347   2.128 -17.660  1.00  0.95           C  
ATOM    217  CD1 LEU A  15       4.718   3.501 -17.757  1.00  0.95           C  
ATOM    218  CD2 LEU A  15       4.636   1.119 -18.546  1.00  0.95           C  
ATOM    219  H   LEU A  15       7.442   1.210 -15.817  1.00  0.95           H  
ATOM    220  HA  LEU A  15       7.059   0.131 -18.484  1.00  0.95           H  
ATOM    221 1HB  LEU A  15       7.259   2.957 -17.458  1.00  0.95           H  
ATOM    222 2HB  LEU A  15       6.815   2.580 -19.092  1.00  0.95           H  
ATOM    223  HG  LEU A  15       5.292   1.806 -16.615  1.00  0.95           H  
ATOM    224 1HD1 LEU A  15       3.679   3.447 -17.441  1.00  0.95           H  
ATOM    225 2HD1 LEU A  15       5.262   4.192 -17.104  1.00  0.95           H  
ATOM    226 3HD1 LEU A  15       4.769   3.855 -18.784  1.00  0.95           H  
ATOM    227 1HD2 LEU A  15       3.591   1.044 -18.246  1.00  0.95           H  
ATOM    228 2HD2 LEU A  15       4.693   1.443 -19.587  1.00  0.95           H  
ATOM    229 3HD2 LEU A  15       5.116   0.145 -18.441  1.00  0.95           H  
ATOM    230  N   PRO A  16       9.244   1.043 -19.822  1.00  1.06           N  
ATOM    231  CA  PRO A  16      10.541   1.230 -20.481  1.00  1.06           C  
ATOM    232  C   PRO A  16      11.269   2.532 -20.125  1.00  1.06           C  
ATOM    233  O   PRO A  16      12.481   2.638 -20.310  1.00  1.06           O  
ATOM    234  CB  PRO A  16      10.156   1.226 -21.967  1.00  1.06           C  
ATOM    235  CG  PRO A  16       8.890   0.411 -22.042  1.00  1.06           C  
ATOM    236  CD  PRO A  16       8.140   0.727 -20.777  1.00  1.06           C  
ATOM    237  HA  PRO A  16      11.180   0.364 -20.244  1.00  1.06           H  
ATOM    238 1HB  PRO A  16      10.019   2.261 -22.317  1.00  1.06           H  
ATOM    239 2HB  PRO A  16      10.974   0.795 -22.562  1.00  1.06           H  
ATOM    240 1HG  PRO A  16       8.322   0.677 -22.947  1.00  1.06           H  
ATOM    241 2HG  PRO A  16       9.136  -0.658 -22.127  1.00  1.06           H  
ATOM    242 1HD  PRO A  16       7.486   1.585 -20.946  1.00  1.06           H  
ATOM    243 2HD  PRO A  16       7.592  -0.177 -20.498  1.00  1.06           H  
ATOM    244  N   THR A  17      10.530   3.523 -19.634  1.00  1.16           N  
ATOM    245  CA  THR A  17      11.088   4.816 -19.259  1.00  1.16           C  
ATOM    246  C   THR A  17      11.246   4.961 -17.733  1.00  1.16           C  
ATOM    247  O   THR A  17      11.527   6.065 -17.235  1.00  1.16           O  
ATOM    248  CB  THR A  17      10.205   5.946 -19.806  1.00  1.16           C  
ATOM    249  OG1 THR A  17       8.881   5.819 -19.264  1.00  1.16           O  
ATOM    250  CG2 THR A  17      10.132   5.858 -21.323  1.00  1.16           C  
ATOM    251  H   THR A  17       9.541   3.385 -19.507  1.00  1.16           H  
ATOM    252  HA  THR A  17      12.077   4.907 -19.707  1.00  1.16           H  
ATOM    253  HB  THR A  17      10.622   6.908 -19.509  1.00  1.16           H  
ATOM    254  HG1 THR A  17       8.940   5.567 -18.334  1.00  1.16           H  
ATOM    255 1HG2 THR A  17       9.502   6.660 -21.705  1.00  1.16           H  
ATOM    256 2HG2 THR A  17      11.135   5.952 -21.739  1.00  1.16           H  
ATOM    257 3HG2 THR A  17       9.709   4.897 -21.613  1.00  1.16           H  
ATOM    258  N   GLU A  18      11.029   3.853 -17.011  1.00  1.24           N  
ATOM    259  CA  GLU A  18      11.106   3.803 -15.555  1.00  1.24           C  
ATOM    260  C   GLU A  18      12.157   2.793 -15.067  1.00  1.24           C  
ATOM    261  O   GLU A  18      12.427   1.791 -15.729  1.00  1.24           O  
ATOM    262  CB  GLU A  18       9.746   3.411 -14.981  1.00  1.24           C  
ATOM    263  CG  GLU A  18       8.604   4.383 -15.235  1.00  1.24           C  
ATOM    264  CD  GLU A  18       7.257   3.893 -14.739  1.00  1.24           C  
ATOM    265  OE1 GLU A  18       7.060   2.696 -14.621  1.00  1.24           O  
ATOM    266  OE2 GLU A  18       6.417   4.724 -14.492  1.00  1.24           O  
ATOM    267  H   GLU A  18      10.799   2.981 -17.487  1.00  1.24           H  
ATOM    268  HA  GLU A  18      11.389   4.787 -15.198  1.00  1.24           H  
ATOM    269 1HB  GLU A  18       9.456   2.442 -15.375  1.00  1.24           H  
ATOM    270 2HB  GLU A  18       9.846   3.307 -13.903  1.00  1.24           H  
ATOM    271 1HG  GLU A  18       8.816   5.296 -14.718  1.00  1.24           H  
ATOM    272 2HG  GLU A  18       8.546   4.606 -16.296  1.00  1.24           H  
ATOM    273  N   MET A  19      12.737   3.045 -13.897  1.00  1.30           N  
ATOM    274  CA  MET A  19      13.703   2.107 -13.320  1.00  1.30           C  
ATOM    275  C   MET A  19      13.105   1.352 -12.146  1.00  1.30           C  
ATOM    276  O   MET A  19      12.303   1.900 -11.392  1.00  1.30           O  
ATOM    277  CB  MET A  19      15.018   2.795 -12.953  1.00  1.30           C  
ATOM    278  CG  MET A  19      16.100   1.842 -12.420  1.00  1.30           C  
ATOM    279  SD  MET A  19      17.741   2.604 -12.305  1.00  1.30           S  
ATOM    280  CE  MET A  19      17.583   3.682 -10.922  1.00  1.30           C  
ATOM    281  H   MET A  19      12.484   3.907 -13.408  1.00  1.30           H  
ATOM    282  HA  MET A  19      13.943   1.360 -14.076  1.00  1.30           H  
ATOM    283 1HB  MET A  19      15.423   3.302 -13.822  1.00  1.30           H  
ATOM    284 2HB  MET A  19      14.834   3.537 -12.188  1.00  1.30           H  
ATOM    285 1HG  MET A  19      15.817   1.499 -11.419  1.00  1.30           H  
ATOM    286 2HG  MET A  19      16.169   0.971 -13.069  1.00  1.30           H  
ATOM    287 1HE  MET A  19      18.524   4.205 -10.755  1.00  1.30           H  
ATOM    288 2HE  MET A  19      16.801   4.404 -11.124  1.00  1.30           H  
ATOM    289 3HE  MET A  19      17.331   3.096 -10.040  1.00  1.30           H  
ATOM    290  N   PHE A  20      13.469   0.074 -12.027  1.00  1.34           N  
ATOM    291  CA  PHE A  20      13.020  -0.797 -10.940  1.00  1.34           C  
ATOM    292  C   PHE A  20      13.935  -0.747  -9.716  1.00  1.34           C  
ATOM    293  O   PHE A  20      15.142  -0.965  -9.817  1.00  1.34           O  
ATOM    294  CB  PHE A  20      12.925  -2.227 -11.462  1.00  1.34           C  
ATOM    295  CG  PHE A  20      12.520  -3.250 -10.461  1.00  1.34           C  
ATOM    296  CD1 PHE A  20      11.464  -3.052  -9.631  1.00  1.34           C  
ATOM    297  CD2 PHE A  20      13.202  -4.450 -10.384  1.00  1.34           C  
ATOM    298  CE1 PHE A  20      11.096  -4.027  -8.729  1.00  1.34           C  
ATOM    299  CE2 PHE A  20      12.829  -5.425  -9.489  1.00  1.34           C  
ATOM    300  CZ  PHE A  20      11.769  -5.209  -8.662  1.00  1.34           C  
ATOM    301  H   PHE A  20      14.107  -0.308 -12.712  1.00  1.34           H  
ATOM    302  HA  PHE A  20      12.027  -0.470 -10.628  1.00  1.34           H  
ATOM    303 1HB  PHE A  20      12.217  -2.266 -12.283  1.00  1.34           H  
ATOM    304 2HB  PHE A  20      13.892  -2.521 -11.862  1.00  1.34           H  
ATOM    305  HD1 PHE A  20      10.914  -2.105  -9.685  1.00  1.34           H  
ATOM    306  HD2 PHE A  20      14.045  -4.618 -11.050  1.00  1.34           H  
ATOM    307  HE1 PHE A  20      10.265  -3.858  -8.064  1.00  1.34           H  
ATOM    308  HE2 PHE A  20      13.378  -6.365  -9.443  1.00  1.34           H  
ATOM    309  HZ  PHE A  20      11.466  -5.974  -7.948  1.00  1.34           H  
ATOM    310  N   PHE A  21      13.332  -0.445  -8.565  1.00  1.35           N  
ATOM    311  CA  PHE A  21      14.016  -0.304  -7.277  1.00  1.35           C  
ATOM    312  C   PHE A  21      13.810  -1.441  -6.272  1.00  1.35           C  
ATOM    313  O   PHE A  21      14.293  -1.374  -5.144  1.00  1.35           O  
ATOM    314  CB  PHE A  21      13.554   1.016  -6.673  1.00  1.35           C  
ATOM    315  CG  PHE A  21      14.076   2.149  -7.414  1.00  1.35           C  
ATOM    316  CD1 PHE A  21      13.516   2.495  -8.582  1.00  1.35           C  
ATOM    317  CD2 PHE A  21      15.131   2.901  -6.921  1.00  1.35           C  
ATOM    318  CE1 PHE A  21      13.990   3.532  -9.291  1.00  1.35           C  
ATOM    319  CE2 PHE A  21      15.602   3.982  -7.625  1.00  1.35           C  
ATOM    320  CZ  PHE A  21      15.022   4.294  -8.825  1.00  1.35           C  
ATOM    321  H   PHE A  21      12.322  -0.275  -8.586  1.00  1.35           H  
ATOM    322  HA  PHE A  21      15.084  -0.231  -7.480  1.00  1.35           H  
ATOM    323 1HB  PHE A  21      12.463   1.065  -6.671  1.00  1.35           H  
ATOM    324 2HB  PHE A  21      13.904   1.094  -5.666  1.00  1.35           H  
ATOM    325  HD1 PHE A  21      12.679   1.905  -8.965  1.00  1.35           H  
ATOM    326  HD2 PHE A  21      15.582   2.631  -5.967  1.00  1.35           H  
ATOM    327  HE1 PHE A  21      13.536   3.750 -10.238  1.00  1.35           H  
ATOM    328  HE2 PHE A  21      16.429   4.579  -7.240  1.00  1.35           H  
ATOM    329  HZ  PHE A  21      15.381   5.139  -9.411  1.00  1.35           H  
ATOM    330  N   GLY A  22      13.154  -2.503  -6.689  1.00  1.33           N  
ATOM    331  CA  GLY A  22      12.785  -3.589  -5.785  1.00  1.33           C  
ATOM    332  C   GLY A  22      11.328  -3.333  -5.398  1.00  1.33           C  
ATOM    333  O   GLY A  22      10.805  -2.271  -5.729  1.00  1.33           O  
ATOM    334  H   GLY A  22      12.855  -2.535  -7.654  1.00  1.33           H  
ATOM    335 1HA  GLY A  22      12.910  -4.551  -6.272  1.00  1.33           H  
ATOM    336 2HA  GLY A  22      13.422  -3.570  -4.902  1.00  1.33           H  
ATOM    337  N   PRO A  23      10.618  -4.297  -4.783  1.00  1.27           N  
ATOM    338  CA  PRO A  23       9.226  -4.158  -4.365  1.00  1.27           C  
ATOM    339  C   PRO A  23       9.047  -3.097  -3.285  1.00  1.27           C  
ATOM    340  O   PRO A  23       7.983  -2.515  -3.154  1.00  1.27           O  
ATOM    341  CB  PRO A  23       8.906  -5.564  -3.839  1.00  1.27           C  
ATOM    342  CG  PRO A  23      10.264  -6.172  -3.480  1.00  1.27           C  
ATOM    343  CD  PRO A  23      11.238  -5.586  -4.482  1.00  1.27           C  
ATOM    344  HA  PRO A  23       8.598  -3.923  -5.231  1.00  1.27           H  
ATOM    345 1HB  PRO A  23       8.226  -5.494  -2.976  1.00  1.27           H  
ATOM    346 2HB  PRO A  23       8.362  -6.135  -4.617  1.00  1.27           H  
ATOM    347 1HG  PRO A  23      10.522  -5.931  -2.438  1.00  1.27           H  
ATOM    348 2HG  PRO A  23      10.206  -7.270  -3.542  1.00  1.27           H  
ATOM    349 1HD  PRO A  23      12.220  -5.456  -4.011  1.00  1.27           H  
ATOM    350 2HD  PRO A  23      11.285  -6.212  -5.386  1.00  1.27           H  
ATOM    351  N   LEU A  24      10.100  -2.846  -2.514  1.00  1.17           N  
ATOM    352  CA  LEU A  24      10.167  -1.788  -1.507  1.00  1.17           C  
ATOM    353  C   LEU A  24       8.865  -1.335  -0.830  1.00  1.17           C  
ATOM    354  O   LEU A  24       8.622  -0.137  -0.762  1.00  1.17           O  
ATOM    355  CB  LEU A  24      10.827  -0.571  -2.108  1.00  1.17           C  
ATOM    356  CG  LEU A  24      12.235  -0.723  -2.519  1.00  1.17           C  
ATOM    357  CD1 LEU A  24      12.639   0.510  -3.224  1.00  1.17           C  
ATOM    358  CD2 LEU A  24      13.091  -0.965  -1.315  1.00  1.17           C  
ATOM    359  H   LEU A  24      10.934  -3.395  -2.654  1.00  1.17           H  
ATOM    360  HA  LEU A  24      10.821  -2.153  -0.718  1.00  1.17           H  
ATOM    361 1HB  LEU A  24      10.293  -0.284  -2.969  1.00  1.17           H  
ATOM    362 2HB  LEU A  24      10.789   0.215  -1.386  1.00  1.17           H  
ATOM    363  HG  LEU A  24      12.336  -1.557  -3.209  1.00  1.17           H  
ATOM    364 1HD1 LEU A  24      13.672   0.412  -3.531  1.00  1.17           H  
ATOM    365 2HD1 LEU A  24      12.001   0.647  -4.095  1.00  1.17           H  
ATOM    366 3HD1 LEU A  24      12.547   1.351  -2.574  1.00  1.17           H  
ATOM    367 1HD2 LEU A  24      14.130  -1.067  -1.629  1.00  1.17           H  
ATOM    368 2HD2 LEU A  24      12.997  -0.125  -0.628  1.00  1.17           H  
ATOM    369 3HD2 LEU A  24      12.770  -1.879  -0.817  1.00  1.17           H  
ATOM    370  N   GLY A  25       8.049  -2.238  -0.300  1.00  1.06           N  
ATOM    371  CA  GLY A  25       6.827  -1.793   0.383  1.00  1.06           C  
ATOM    372  C   GLY A  25       5.531  -1.942  -0.423  1.00  1.06           C  
ATOM    373  O   GLY A  25       4.445  -1.641   0.090  1.00  1.06           O  
ATOM    374  H   GLY A  25       8.263  -3.220  -0.376  1.00  1.06           H  
ATOM    375 1HA  GLY A  25       6.727  -2.354   1.310  1.00  1.06           H  
ATOM    376 2HA  GLY A  25       6.945  -0.752   0.674  1.00  1.06           H  
ATOM    377  N   CYS A  26       5.631  -2.411  -1.664  1.00  0.96           N  
ATOM    378  CA  CYS A  26       4.461  -2.669  -2.497  1.00  0.96           C  
ATOM    379  C   CYS A  26       3.920  -4.052  -2.153  1.00  0.96           C  
ATOM    380  O   CYS A  26       4.594  -4.821  -1.463  1.00  0.96           O  
ATOM    381  CB  CYS A  26       4.760  -2.657  -3.982  1.00  0.96           C  
ATOM    382  SG  CYS A  26       5.293  -1.144  -4.663  1.00  0.96           S  
ATOM    383  H   CYS A  26       6.552  -2.575  -2.059  1.00  0.96           H  
ATOM    384  HA  CYS A  26       3.712  -1.914  -2.295  1.00  0.96           H  
ATOM    385 1HB  CYS A  26       5.503  -3.426  -4.221  1.00  0.96           H  
ATOM    386 2HB  CYS A  26       3.862  -2.909  -4.474  1.00  0.96           H  
ATOM    387  N   GLY A  27       2.708  -4.370  -2.610  1.00  0.88           N  
ATOM    388  CA  GLY A  27       2.117  -5.673  -2.314  1.00  0.88           C  
ATOM    389  C   GLY A  27       2.576  -6.774  -3.263  1.00  0.88           C  
ATOM    390  O   GLY A  27       3.501  -6.586  -4.063  1.00  0.88           O  
ATOM    391  H   GLY A  27       2.190  -3.707  -3.166  1.00  0.88           H  
ATOM    392 1HA  GLY A  27       2.372  -5.959  -1.296  1.00  0.88           H  
ATOM    393 2HA  GLY A  27       1.030  -5.591  -2.352  1.00  0.88           H  
ATOM    394  N   LYS A  28       1.926  -7.932  -3.165  1.00  0.82           N  
ATOM    395  CA  LYS A  28       2.319  -9.083  -3.962  1.00  0.82           C  
ATOM    396  C   LYS A  28       2.221  -8.807  -5.446  1.00  0.82           C  
ATOM    397  O   LYS A  28       1.225  -8.280  -5.929  1.00  0.82           O  
ATOM    398  CB  LYS A  28       1.478 -10.305  -3.604  1.00  0.82           C  
ATOM    399  CG  LYS A  28       1.745 -10.857  -2.206  1.00  0.82           C  
ATOM    400  CD  LYS A  28       0.912 -12.103  -1.926  1.00  0.82           C  
ATOM    401  CE  LYS A  28       1.182 -12.654  -0.529  1.00  0.82           C  
ATOM    402  NZ  LYS A  28       0.364 -13.864  -0.239  1.00  0.82           N  
ATOM    403  H   LYS A  28       1.167  -8.019  -2.503  1.00  0.82           H  
ATOM    404  HA  LYS A  28       3.361  -9.311  -3.738  1.00  0.82           H  
ATOM    405 1HB  LYS A  28       0.420 -10.051  -3.672  1.00  0.82           H  
ATOM    406 2HB  LYS A  28       1.670 -11.100  -4.327  1.00  0.82           H  
ATOM    407 1HG  LYS A  28       2.802 -11.111  -2.114  1.00  0.82           H  
ATOM    408 2HG  LYS A  28       1.507 -10.097  -1.464  1.00  0.82           H  
ATOM    409 1HD  LYS A  28      -0.148 -11.859  -2.014  1.00  0.82           H  
ATOM    410 2HD  LYS A  28       1.150 -12.874  -2.660  1.00  0.82           H  
ATOM    411 1HE  LYS A  28       2.237 -12.912  -0.447  1.00  0.82           H  
ATOM    412 2HE  LYS A  28       0.948 -11.884   0.208  1.00  0.82           H  
ATOM    413 1HZ  LYS A  28       0.572 -14.196   0.692  1.00  0.82           H  
ATOM    414 2HZ  LYS A  28      -0.618 -13.632  -0.301  1.00  0.82           H  
ATOM    415 3HZ  LYS A  28       0.582 -14.587  -0.910  1.00  0.82           H  
ATOM    416  N   GLU A  29       3.269  -9.209  -6.154  1.00  0.79           N  
ATOM    417  CA  GLU A  29       3.451  -9.032  -7.594  1.00  0.79           C  
ATOM    418  C   GLU A  29       3.569  -7.564  -8.032  1.00  0.79           C  
ATOM    419  O   GLU A  29       3.424  -7.264  -9.214  1.00  0.79           O  
ATOM    420  CB  GLU A  29       2.308  -9.698  -8.380  1.00  0.79           C  
ATOM    421  CG  GLU A  29       2.169 -11.206  -8.145  1.00  0.79           C  
ATOM    422  CD  GLU A  29       1.082 -11.843  -8.990  1.00  0.79           C  
ATOM    423  OE1 GLU A  29       0.232 -11.131  -9.474  1.00  0.79           O  
ATOM    424  OE2 GLU A  29       1.107 -13.042  -9.146  1.00  0.79           O  
ATOM    425  H   GLU A  29       4.023  -9.646  -5.647  1.00  0.79           H  
ATOM    426  HA  GLU A  29       4.380  -9.530  -7.872  1.00  0.79           H  
ATOM    427 1HB  GLU A  29       1.358  -9.224  -8.160  1.00  0.79           H  
ATOM    428 2HB  GLU A  29       2.489  -9.557  -9.445  1.00  0.79           H  
ATOM    429 1HG  GLU A  29       3.120 -11.688  -8.370  1.00  0.79           H  
ATOM    430 2HG  GLU A  29       1.946 -11.379  -7.093  1.00  0.79           H  
ATOM    431  N   PHE A  30       3.932  -6.670  -7.107  1.00  0.78           N  
ATOM    432  CA  PHE A  30       4.182  -5.272  -7.462  1.00  0.78           C  
ATOM    433  C   PHE A  30       5.630  -4.845  -7.243  1.00  0.78           C  
ATOM    434  O   PHE A  30       6.335  -5.345  -6.366  1.00  0.78           O  
ATOM    435  CB  PHE A  30       3.261  -4.327  -6.720  1.00  0.78           C  
ATOM    436  CG  PHE A  30       1.850  -4.332  -7.136  1.00  0.78           C  
ATOM    437  CD1 PHE A  30       0.963  -5.228  -6.621  1.00  0.78           C  
ATOM    438  CD2 PHE A  30       1.403  -3.404  -8.039  1.00  0.78           C  
ATOM    439  CE1 PHE A  30      -0.358  -5.221  -7.014  1.00  0.78           C  
ATOM    440  CE2 PHE A  30       0.094  -3.372  -8.444  1.00  0.78           C  
ATOM    441  CZ  PHE A  30      -0.797  -4.288  -7.933  1.00  0.78           C  
ATOM    442  H   PHE A  30       3.993  -6.940  -6.126  1.00  0.78           H  
ATOM    443  HA  PHE A  30       3.975  -5.149  -8.520  1.00  0.78           H  
ATOM    444 1HB  PHE A  30       3.285  -4.603  -5.682  1.00  0.78           H  
ATOM    445 2HB  PHE A  30       3.642  -3.309  -6.820  1.00  0.78           H  
ATOM    446  HD1 PHE A  30       1.314  -5.950  -5.898  1.00  0.78           H  
ATOM    447  HD2 PHE A  30       2.105  -2.688  -8.428  1.00  0.78           H  
ATOM    448  HE1 PHE A  30      -1.049  -5.951  -6.594  1.00  0.78           H  
ATOM    449  HE2 PHE A  30      -0.237  -2.625  -9.163  1.00  0.78           H  
ATOM    450  HZ  PHE A  30      -1.840  -4.272  -8.247  1.00  0.78           H  
ATOM    451  N   GLN A  31       6.050  -3.902  -8.070  1.00  0.79           N  
ATOM    452  CA  GLN A  31       7.377  -3.323  -8.096  1.00  0.79           C  
ATOM    453  C   GLN A  31       7.351  -1.823  -7.814  1.00  0.79           C  
ATOM    454  O   GLN A  31       6.413  -1.155  -8.246  1.00  0.79           O  
ATOM    455  CB  GLN A  31       7.904  -3.475  -9.527  1.00  0.79           C  
ATOM    456  CG  GLN A  31       8.071  -4.888 -10.067  1.00  0.79           C  
ATOM    457  CD  GLN A  31       8.649  -4.893 -11.513  1.00  0.79           C  
ATOM    458  OE1 GLN A  31       8.337  -4.020 -12.341  1.00  0.79           O  
ATOM    459  NE2 GLN A  31       9.481  -5.886 -11.806  1.00  0.79           N  
ATOM    460  H   GLN A  31       5.402  -3.579  -8.773  1.00  0.79           H  
ATOM    461  HA  GLN A  31       8.007  -3.827  -7.372  1.00  0.79           H  
ATOM    462 1HB  GLN A  31       7.167  -3.019 -10.190  1.00  0.79           H  
ATOM    463 2HB  GLN A  31       8.780  -2.896  -9.663  1.00  0.79           H  
ATOM    464 1HG  GLN A  31       8.723  -5.465  -9.420  1.00  0.79           H  
ATOM    465 2HG  GLN A  31       7.082  -5.352 -10.108  1.00  0.79           H  
ATOM    466 1HE2 GLN A  31       9.883  -5.950 -12.718  1.00  0.79           H  
ATOM    467 2HE2 GLN A  31       9.694  -6.580 -11.118  1.00  0.79           H  
ATOM    468  N   CYS A  32       8.407  -1.265  -7.197  1.00  0.84           N  
ATOM    469  CA  CYS A  32       8.495   0.193  -7.168  1.00  0.84           C  
ATOM    470  C   CYS A  32       9.249   0.672  -8.380  1.00  0.84           C  
ATOM    471  O   CYS A  32      10.372   0.224  -8.657  1.00  0.84           O  
ATOM    472  CB  CYS A  32       9.159   0.751  -5.916  1.00  0.84           C  
ATOM    473  SG  CYS A  32       8.205   0.580  -4.472  1.00  0.84           S  
ATOM    474  H   CYS A  32       9.156  -1.809  -6.770  1.00  0.84           H  
ATOM    475  HA  CYS A  32       7.489   0.596  -7.210  1.00  0.84           H  
ATOM    476 1HB  CYS A  32      10.105   0.236  -5.750  1.00  0.84           H  
ATOM    477 2HB  CYS A  32       9.381   1.808  -6.060  1.00  0.84           H  
ATOM    478  N   CYS A  33       8.628   1.608  -9.085  1.00  0.95           N  
ATOM    479  CA  CYS A  33       9.189   2.115 -10.319  1.00  0.95           C  
ATOM    480  C   CYS A  33       9.300   3.639 -10.292  1.00  0.95           C  
ATOM    481  O   CYS A  33       8.378   4.324  -9.842  1.00  0.95           O  
ATOM    482  CB  CYS A  33       8.269   1.684 -11.451  1.00  0.95           C  
ATOM    483  SG  CYS A  33       7.952  -0.117 -11.486  1.00  0.95           S  
ATOM    484  H   CYS A  33       7.708   1.922  -8.775  1.00  0.95           H  
ATOM    485  HA  CYS A  33      10.170   1.682 -10.460  1.00  0.95           H  
ATOM    486 1HB  CYS A  33       7.311   2.196 -11.364  1.00  0.95           H  
ATOM    487 2HB  CYS A  33       8.703   1.967 -12.403  1.00  0.95           H  
ATOM    488  N   VAL A  34      10.422   4.173 -10.773  1.00  1.12           N  
ATOM    489  CA  VAL A  34      10.616   5.638 -10.814  1.00  1.12           C  
ATOM    490  C   VAL A  34      10.820   6.141 -12.226  1.00  1.12           C  
ATOM    491  O   VAL A  34      11.613   5.581 -12.984  1.00  1.12           O  
ATOM    492  CB  VAL A  34      11.822   6.078  -9.958  1.00  1.12           C  
ATOM    493  CG1 VAL A  34      12.044   7.552 -10.068  1.00  1.12           C  
ATOM    494  CG2 VAL A  34      11.583   5.707  -8.500  1.00  1.12           C  
ATOM    495  H   VAL A  34      11.151   3.537 -11.104  1.00  1.12           H  
ATOM    496  HA  VAL A  34       9.727   6.120 -10.411  1.00  1.12           H  
ATOM    497  HB  VAL A  34      12.693   5.629 -10.339  1.00  1.12           H  
ATOM    498 1HG1 VAL A  34      12.906   7.831  -9.463  1.00  1.12           H  
ATOM    499 2HG1 VAL A  34      12.235   7.825 -11.101  1.00  1.12           H  
ATOM    500 3HG1 VAL A  34      11.170   8.078  -9.708  1.00  1.12           H  
ATOM    501 1HG2 VAL A  34      12.442   6.016  -7.906  1.00  1.12           H  
ATOM    502 2HG2 VAL A  34      10.720   6.223  -8.153  1.00  1.12           H  
ATOM    503 3HG2 VAL A  34      11.438   4.636  -8.399  1.00  1.12           H  
ATOM    504  N   SER A  35      10.082   7.183 -12.605  1.00  1.38           N  
ATOM    505  CA  SER A  35      10.259   7.736 -13.942  1.00  1.38           C  
ATOM    506  C   SER A  35      11.547   8.504 -14.055  1.00  1.38           C  
ATOM    507  O   SER A  35      11.839   9.365 -13.224  1.00  1.38           O  
ATOM    508  CB  SER A  35       9.140   8.672 -14.316  1.00  1.38           C  
ATOM    509  OG  SER A  35       9.391   9.258 -15.586  1.00  1.38           O  
ATOM    510  H   SER A  35       9.425   7.602 -11.956  1.00  1.38           H  
ATOM    511  HA  SER A  35      10.300   6.923 -14.663  1.00  1.38           H  
ATOM    512 1HB  SER A  35       8.195   8.126 -14.339  1.00  1.38           H  
ATOM    513 2HB  SER A  35       9.054   9.453 -13.560  1.00  1.38           H  
ATOM    514  HG  SER A  35       9.223   8.555 -16.227  1.00  1.38           H  
ATOM    515  N   HIS A  36      12.258   8.278 -15.142  1.00  1.73           N  
ATOM    516  CA  HIS A  36      13.473   9.021 -15.411  1.00  1.73           C  
ATOM    517  C   HIS A  36      13.321   9.903 -16.642  1.00  1.73           C  
ATOM    518  O   HIS A  36      14.299  10.237 -17.310  1.00  1.73           O  
ATOM    519  CB  HIS A  36      14.659   8.068 -15.480  1.00  1.73           C  
ATOM    520  CG  HIS A  36      14.918   7.456 -14.134  1.00  1.73           C  
ATOM    521  ND1 HIS A  36      15.492   8.165 -13.097  1.00  1.73           N  
ATOM    522  CD2 HIS A  36      14.647   6.242 -13.644  1.00  1.73           C  
ATOM    523  CE1 HIS A  36      15.567   7.395 -12.032  1.00  1.73           C  
ATOM    524  NE2 HIS A  36      15.060   6.230 -12.335  1.00  1.73           N  
ATOM    525  H   HIS A  36      11.968   7.545 -15.794  1.00  1.73           H  
ATOM    526  HA  HIS A  36      13.671   9.693 -14.577  1.00  1.73           H  
ATOM    527 1HB  HIS A  36      14.453   7.268 -16.197  1.00  1.73           H  
ATOM    528 2HB  HIS A  36      15.551   8.598 -15.807  1.00  1.73           H  
ATOM    529  HD1 HIS A  36      15.785   9.121 -13.125  1.00  1.73           H  
ATOM    530  HD2 HIS A  36      14.184   5.373 -14.087  1.00  1.73           H  
ATOM    531  HE1 HIS A  36      15.990   7.771 -11.102  1.00  1.73           H  
ATOM    532  N   PHE A  37      12.071  10.263 -16.945  1.00  2.15           N  
ATOM    533  CA  PHE A  37      11.763  11.147 -18.068  1.00  2.15           C  
ATOM    534  C   PHE A  37      12.349  12.549 -17.891  1.00  2.15           C  
ATOM    535  O   PHE A  37      12.328  13.087 -16.785  1.00  2.15           O  
ATOM    536  CB  PHE A  37      10.255  11.236 -18.294  1.00  2.15           C  
ATOM    537  CG  PHE A  37       9.876  12.127 -19.444  1.00  2.15           C  
ATOM    538  CD1 PHE A  37      10.086  11.734 -20.754  1.00  2.15           C  
ATOM    539  CD2 PHE A  37       9.296  13.355 -19.212  1.00  2.15           C  
ATOM    540  CE1 PHE A  37       9.734  12.564 -21.802  1.00  2.15           C  
ATOM    541  CE2 PHE A  37       8.940  14.180 -20.254  1.00  2.15           C  
ATOM    542  CZ  PHE A  37       9.161  13.789 -21.547  1.00  2.15           C  
ATOM    543  H   PHE A  37      11.299   9.929 -16.360  1.00  2.15           H  
ATOM    544  HA  PHE A  37      12.208  10.716 -18.964  1.00  2.15           H  
ATOM    545 1HB  PHE A  37       9.855  10.241 -18.485  1.00  2.15           H  
ATOM    546 2HB  PHE A  37       9.774  11.618 -17.393  1.00  2.15           H  
ATOM    547  HD1 PHE A  37      10.539  10.763 -20.954  1.00  2.15           H  
ATOM    548  HD2 PHE A  37       9.123  13.667 -18.187  1.00  2.15           H  
ATOM    549  HE1 PHE A  37       9.907  12.247 -22.829  1.00  2.15           H  
ATOM    550  HE2 PHE A  37       8.483  15.143 -20.054  1.00  2.15           H  
ATOM    551  HZ  PHE A  37       8.878  14.444 -22.370  1.00  2.15           H  
ATOM    552  N   PHE A  38      12.891  13.083 -18.996  1.00  2.57           N  
ATOM    553  CA  PHE A  38      13.498  14.415 -19.188  1.00  2.57           C  
ATOM    554  C   PHE A  38      15.007  14.310 -19.379  1.00  2.57           C  
ATOM    555  O   PHE A  38      15.462  13.920 -20.454  1.00  2.57           O  
ATOM    556  OXT PHE A  38      15.743  14.905 -18.594  1.00  2.57           O  
ATOM    557  CB  PHE A  38      13.204  15.458 -18.082  1.00  2.57           C  
ATOM    558  CG  PHE A  38      11.765  16.000 -18.018  1.00  2.57           C  
ATOM    559  CD1 PHE A  38      10.905  15.718 -16.957  1.00  2.57           C  
ATOM    560  CD2 PHE A  38      11.293  16.813 -19.037  1.00  2.57           C  
ATOM    561  CE1 PHE A  38       9.627  16.233 -16.924  1.00  2.57           C  
ATOM    562  CE2 PHE A  38      10.015  17.331 -19.003  1.00  2.57           C  
ATOM    563  CZ  PHE A  38       9.181  17.040 -17.943  1.00  2.57           C  
ATOM    564  H   PHE A  38      12.855  12.494 -19.816  1.00  2.57           H  
ATOM    565  HA  PHE A  38      13.085  14.832 -20.107  1.00  2.57           H  
ATOM    566 1HB  PHE A  38      13.484  15.084 -17.105  1.00  2.57           H  
ATOM    567 2HB  PHE A  38      13.850  16.315 -18.261  1.00  2.57           H  
ATOM    568  HD1 PHE A  38      11.250  15.089 -16.139  1.00  2.57           H  
ATOM    569  HD2 PHE A  38      11.950  17.046 -19.875  1.00  2.57           H  
ATOM    570  HE1 PHE A  38       8.973  16.002 -16.085  1.00  2.57           H  
ATOM    571  HE2 PHE A  38       9.664  17.969 -19.813  1.00  2.57           H  
ATOM    572  HZ  PHE A  38       8.171  17.446 -17.915  1.00  2.57           H  
ENDMDL

REMARK ID 636797 DOMAINID 630519 MODEL 5 Gad_A_AP02219
MODEL     5
ATOM      1  N   TRP A   1      -0.757   1.320   0.548  1.00  1.21           N  
ATOM      2  CA  TRP A   1       0.548   1.093  -0.053  1.00  1.21           C  
ATOM      3  C   TRP A   1       1.329   2.394  -0.120  1.00  1.21           C  
ATOM      4  O   TRP A   1       0.740   3.478  -0.147  1.00  1.21           O  
ATOM      5  CB  TRP A   1       0.385   0.510  -1.457  1.00  1.21           C  
ATOM      6  CG  TRP A   1      -0.171  -0.883  -1.463  1.00  1.21           C  
ATOM      7  CD1 TRP A   1      -0.569  -1.615  -0.385  1.00  1.21           C  
ATOM      8  CD2 TRP A   1      -0.405  -1.708  -2.615  1.00  1.21           C  
ATOM      9  NE1 TRP A   1      -1.043  -2.838  -0.795  1.00  1.21           N  
ATOM     10  CE2 TRP A   1      -0.951  -2.908  -2.156  1.00  1.21           C  
ATOM     11  CE3 TRP A   1      -0.207  -1.527  -3.970  1.00  1.21           C  
ATOM     12  CZ2 TRP A   1      -1.308  -3.916  -3.019  1.00  1.21           C  
ATOM     13  CZ3 TRP A   1      -0.556  -2.530  -4.834  1.00  1.21           C  
ATOM     14  CH2 TRP A   1      -1.098  -3.697  -4.369  1.00  1.21           C  
ATOM     15 1H   TRP A   1      -1.068   0.472   0.998  1.00  1.21           H  
ATOM     16 2H   TRP A   1      -0.682   2.058   1.233  1.00  1.21           H  
ATOM     17 3H   TRP A   1      -1.415   1.587  -0.168  1.00  1.21           H  
ATOM     18  HA  TRP A   1       1.100   0.386   0.565  1.00  1.21           H  
ATOM     19 1HB  TRP A   1      -0.283   1.145  -2.034  1.00  1.21           H  
ATOM     20 2HB  TRP A   1       1.339   0.510  -1.970  1.00  1.21           H  
ATOM     21  HD1 TRP A   1      -0.525  -1.275   0.648  1.00  1.21           H  
ATOM     22  HE1 TRP A   1      -1.404  -3.564  -0.190  1.00  1.21           H  
ATOM     23  HE3 TRP A   1       0.208  -0.602  -4.328  1.00  1.21           H  
ATOM     24  HZ2 TRP A   1      -1.742  -4.854  -2.671  1.00  1.21           H  
ATOM     25  HZ3 TRP A   1      -0.401  -2.367  -5.896  1.00  1.21           H  
ATOM     26  HH2 TRP A   1      -1.377  -4.468  -5.070  1.00  1.21           H  
ATOM     27  N   SER A   2       2.654   2.291  -0.118  1.00  1.33           N  
ATOM     28  CA  SER A   2       3.503   3.485  -0.187  1.00  1.33           C  
ATOM     29  C   SER A   2       4.941   3.228  -0.637  1.00  1.33           C  
ATOM     30  O   SER A   2       5.695   2.510   0.015  1.00  1.33           O  
ATOM     31  CB  SER A   2       3.560   4.166   1.166  1.00  1.33           C  
ATOM     32  OG  SER A   2       4.391   5.296   1.123  1.00  1.33           O  
ATOM     33  H   SER A   2       3.061   1.356  -0.120  1.00  1.33           H  
ATOM     34  HA  SER A   2       3.052   4.172  -0.905  1.00  1.33           H  
ATOM     35 1HB  SER A   2       2.561   4.459   1.483  1.00  1.33           H  
ATOM     36 2HB  SER A   2       3.944   3.462   1.902  1.00  1.33           H  
ATOM     37  HG  SER A   2       5.177   5.038   0.613  1.00  1.33           H  
ATOM     38  N   CYS A   3       5.329   3.914  -1.700  1.00  1.47           N  
ATOM     39  CA  CYS A   3       6.662   3.840  -2.282  1.00  1.47           C  
ATOM     40  C   CYS A   3       7.658   4.722  -1.536  1.00  1.47           C  
ATOM     41  O   CYS A   3       7.266   5.744  -0.975  1.00  1.47           O  
ATOM     42  CB  CYS A   3       6.603   4.202  -3.766  1.00  1.47           C  
ATOM     43  SG  CYS A   3       5.839   2.925  -4.760  1.00  1.47           S  
ATOM     44  H   CYS A   3       4.638   4.497  -2.151  1.00  1.47           H  
ATOM     45  HA  CYS A   3       6.985   2.805  -2.199  1.00  1.47           H  
ATOM     46 1HB  CYS A   3       6.013   5.113  -3.886  1.00  1.47           H  
ATOM     47 2HB  CYS A   3       7.588   4.410  -4.160  1.00  1.47           H  
ATOM     48  N   PRO A   4       8.958   4.338  -1.483  1.00  1.61           N  
ATOM     49  CA  PRO A   4      10.044   5.012  -0.779  1.00  1.61           C  
ATOM     50  C   PRO A   4      10.459   6.363  -1.359  1.00  1.61           C  
ATOM     51  O   PRO A   4      11.188   7.115  -0.708  1.00  1.61           O  
ATOM     52  CB  PRO A   4      11.197   4.015  -0.916  1.00  1.61           C  
ATOM     53  CG  PRO A   4      10.907   3.255  -2.192  1.00  1.61           C  
ATOM     54  CD  PRO A   4       9.417   3.167  -2.279  1.00  1.61           C  
ATOM     55  HA  PRO A   4       9.758   5.126   0.277  1.00  1.61           H  
ATOM     56 1HB  PRO A   4      12.152   4.559  -0.961  1.00  1.61           H  
ATOM     57 2HB  PRO A   4      11.241   3.373  -0.027  1.00  1.61           H  
ATOM     58 1HG  PRO A   4      11.345   3.786  -3.048  1.00  1.61           H  
ATOM     59 2HG  PRO A   4      11.381   2.264  -2.172  1.00  1.61           H  
ATOM     60 1HD  PRO A   4       9.176   3.258  -3.321  1.00  1.61           H  
ATOM     61 2HD  PRO A   4       9.056   2.249  -1.875  1.00  1.61           H  
ATOM     62  N   THR A   5      10.041   6.657  -2.587  1.00  1.68           N  
ATOM     63  CA  THR A   5      10.444   7.905  -3.213  1.00  1.68           C  
ATOM     64  C   THR A   5       9.296   8.872  -3.029  1.00  1.68           C  
ATOM     65  O   THR A   5       8.219   8.484  -2.594  1.00  1.68           O  
ATOM     66  CB  THR A   5      10.677   7.765  -4.726  1.00  1.68           C  
ATOM     67  OG1 THR A   5       9.414   7.650  -5.382  1.00  1.68           O  
ATOM     68  CG2 THR A   5      11.490   6.489  -5.012  1.00  1.68           C  
ATOM     69  H   THR A   5       9.443   6.023  -3.086  1.00  1.68           H  
ATOM     70  HA  THR A   5      11.333   8.302  -2.725  1.00  1.68           H  
ATOM     71  HB  THR A   5      11.212   8.633  -5.107  1.00  1.68           H  
ATOM     72  HG1 THR A   5       9.554   7.260  -6.258  1.00  1.68           H  
ATOM     73 1HG2 THR A   5      11.646   6.381  -6.086  1.00  1.68           H  
ATOM     74 2HG2 THR A   5      12.456   6.552  -4.513  1.00  1.68           H  
ATOM     75 3HG2 THR A   5      10.947   5.623  -4.641  1.00  1.68           H  
ATOM     76  N   LEU A   6       9.484  10.113  -3.429  1.00  1.63           N  
ATOM     77  CA  LEU A   6       8.410  11.084  -3.300  1.00  1.63           C  
ATOM     78  C   LEU A   6       7.531  11.163  -4.548  1.00  1.63           C  
ATOM     79  O   LEU A   6       6.642  12.013  -4.629  1.00  1.63           O  
ATOM     80  CB  LEU A   6       8.998  12.455  -2.989  1.00  1.63           C  
ATOM     81  CG  LEU A   6       9.775  12.529  -1.671  1.00  1.63           C  
ATOM     82  CD1 LEU A   6      10.366  13.920  -1.512  1.00  1.63           C  
ATOM     83  CD2 LEU A   6       8.841  12.181  -0.523  1.00  1.63           C  
ATOM     84  H   LEU A   6      10.379  10.398  -3.797  1.00  1.63           H  
ATOM     85  HA  LEU A   6       7.778  10.785  -2.464  1.00  1.63           H  
ATOM     86 1HB  LEU A   6       9.670  12.738  -3.797  1.00  1.63           H  
ATOM     87 2HB  LEU A   6       8.186  13.180  -2.944  1.00  1.63           H  
ATOM     88  HG  LEU A   6      10.598  11.814  -1.691  1.00  1.63           H  
ATOM     89 1HD1 LEU A   6      10.927  13.973  -0.579  1.00  1.63           H  
ATOM     90 2HD1 LEU A   6      11.032  14.130  -2.349  1.00  1.63           H  
ATOM     91 3HD1 LEU A   6       9.562  14.656  -1.493  1.00  1.63           H  
ATOM     92 1HD2 LEU A   6       9.389  12.225   0.419  1.00  1.63           H  
ATOM     93 2HD2 LEU A   6       8.016  12.893  -0.495  1.00  1.63           H  
ATOM     94 3HD2 LEU A   6       8.446  11.172  -0.667  1.00  1.63           H  
ATOM     95  N   SER A   7       7.813  10.318  -5.544  1.00  1.47           N  
ATOM     96  CA  SER A   7       7.056  10.346  -6.785  1.00  1.47           C  
ATOM     97  C   SER A   7       6.742   8.945  -7.303  1.00  1.47           C  
ATOM     98  O   SER A   7       6.437   8.775  -8.484  1.00  1.47           O  
ATOM     99  CB  SER A   7       7.823  11.132  -7.831  1.00  1.47           C  
ATOM    100  OG  SER A   7       8.043  12.453  -7.411  1.00  1.47           O  
ATOM    101  H   SER A   7       8.526   9.597  -5.430  1.00  1.47           H  
ATOM    102  HA  SER A   7       6.108  10.851  -6.598  1.00  1.47           H  
ATOM    103 1HB  SER A   7       8.780  10.646  -8.015  1.00  1.47           H  
ATOM    104 2HB  SER A   7       7.269  11.131  -8.767  1.00  1.47           H  
ATOM    105  HG  SER A   7       7.173  12.809  -7.185  1.00  1.47           H  
ATOM    106  N   GLY A   8       6.864   7.936  -6.441  1.00  1.25           N  
ATOM    107  CA  GLY A   8       6.642   6.559  -6.876  1.00  1.25           C  
ATOM    108  C   GLY A   8       5.211   6.082  -6.784  1.00  1.25           C  
ATOM    109  O   GLY A   8       4.439   6.514  -5.924  1.00  1.25           O  
ATOM    110  H   GLY A   8       7.111   8.124  -5.477  1.00  1.25           H  
ATOM    111 1HA  GLY A   8       6.953   6.459  -7.907  1.00  1.25           H  
ATOM    112 2HA  GLY A   8       7.282   5.895  -6.297  1.00  1.25           H  
ATOM    113  N   VAL A   9       4.904   5.119  -7.639  1.00  1.03           N  
ATOM    114  CA  VAL A   9       3.621   4.436  -7.674  1.00  1.03           C  
ATOM    115  C   VAL A   9       3.822   2.929  -7.785  1.00  1.03           C  
ATOM    116  O   VAL A   9       4.738   2.470  -8.468  1.00  1.03           O  
ATOM    117  CB  VAL A   9       2.783   4.974  -8.859  1.00  1.03           C  
ATOM    118  CG1 VAL A   9       3.550   4.771 -10.153  1.00  1.03           C  
ATOM    119  CG2 VAL A   9       1.438   4.242  -8.939  1.00  1.03           C  
ATOM    120  H   VAL A   9       5.603   4.887  -8.343  1.00  1.03           H  
ATOM    121  HA  VAL A   9       3.090   4.646  -6.746  1.00  1.03           H  
ATOM    122  HB  VAL A   9       2.612   6.043  -8.723  1.00  1.03           H  
ATOM    123 1HG1 VAL A   9       2.969   5.154 -10.992  1.00  1.03           H  
ATOM    124 2HG1 VAL A   9       4.492   5.308 -10.096  1.00  1.03           H  
ATOM    125 3HG1 VAL A   9       3.747   3.731 -10.295  1.00  1.03           H  
ATOM    126 1HG2 VAL A   9       0.864   4.640  -9.773  1.00  1.03           H  
ATOM    127 2HG2 VAL A   9       1.594   3.178  -9.097  1.00  1.03           H  
ATOM    128 3HG2 VAL A   9       0.885   4.394  -8.014  1.00  1.03           H  
ATOM    129  N   CYS A  10       2.986   2.153  -7.093  1.00  0.88           N  
ATOM    130  CA  CYS A  10       3.077   0.699  -7.173  1.00  0.88           C  
ATOM    131  C   CYS A  10       2.380   0.189  -8.431  1.00  0.88           C  
ATOM    132  O   CYS A  10       1.185   0.422  -8.618  1.00  0.88           O  
ATOM    133  CB  CYS A  10       2.420   0.050  -5.956  1.00  0.88           C  
ATOM    134  SG  CYS A  10       3.210   0.385  -4.346  1.00  0.88           S  
ATOM    135  H   CYS A  10       2.266   2.574  -6.524  1.00  0.88           H  
ATOM    136  HA  CYS A  10       4.129   0.415  -7.207  1.00  0.88           H  
ATOM    137 1HB  CYS A  10       1.391   0.394  -5.897  1.00  0.88           H  
ATOM    138 2HB  CYS A  10       2.389  -1.024  -6.096  1.00  0.88           H  
ATOM    139  N   ARG A  11       3.120  -0.508  -9.293  1.00  0.80           N  
ATOM    140  CA  ARG A  11       2.571  -1.015 -10.556  1.00  0.80           C  
ATOM    141  C   ARG A  11       2.993  -2.452 -10.817  1.00  0.80           C  
ATOM    142  O   ARG A  11       4.068  -2.868 -10.396  1.00  0.80           O  
ATOM    143  CB  ARG A  11       3.055  -0.176 -11.737  1.00  0.80           C  
ATOM    144  CG  ARG A  11       2.659   1.284 -11.740  1.00  0.80           C  
ATOM    145  CD  ARG A  11       3.210   1.969 -12.951  1.00  0.80           C  
ATOM    146  NE  ARG A  11       2.625   1.413 -14.157  1.00  0.80           N  
ATOM    147  CZ  ARG A  11       1.481   1.832 -14.741  1.00  0.80           C  
ATOM    148  NH1 ARG A  11       0.821   2.863 -14.254  1.00  0.80           N  
ATOM    149  NH2 ARG A  11       1.021   1.197 -15.804  1.00  0.80           N  
ATOM    150  H   ARG A  11       4.106  -0.655  -9.073  1.00  0.80           H  
ATOM    151  HA  ARG A  11       1.484  -0.971 -10.509  1.00  0.80           H  
ATOM    152 1HB  ARG A  11       4.145  -0.214 -11.781  1.00  0.80           H  
ATOM    153 2HB  ARG A  11       2.684  -0.612 -12.664  1.00  0.80           H  
ATOM    154 1HG  ARG A  11       1.575   1.381 -11.730  1.00  0.80           H  
ATOM    155 2HG  ARG A  11       3.073   1.740 -10.857  1.00  0.80           H  
ATOM    156 1HD  ARG A  11       2.986   3.034 -12.915  1.00  0.80           H  
ATOM    157 2HD  ARG A  11       4.289   1.826 -12.998  1.00  0.80           H  
ATOM    158  HE  ARG A  11       3.109   0.608 -14.573  1.00  0.80           H  
ATOM    159 1HH1 ARG A  11       1.175   3.348 -13.442  1.00  0.80           H  
ATOM    160 2HH1 ARG A  11      -0.035   3.170 -14.694  1.00  0.80           H  
ATOM    161 1HH2 ARG A  11       1.510   0.378 -16.154  1.00  0.80           H  
ATOM    162 2HH2 ARG A  11       0.168   1.501 -16.243  1.00  0.80           H  
ATOM    163  N   LYS A  12       2.181  -3.224 -11.542  1.00  0.79           N  
ATOM    164  CA  LYS A  12       2.670  -4.552 -11.910  1.00  0.79           C  
ATOM    165  C   LYS A  12       3.775  -4.408 -12.945  1.00  0.79           C  
ATOM    166  O   LYS A  12       4.759  -5.149 -12.955  1.00  0.79           O  
ATOM    167  CB  LYS A  12       1.566  -5.458 -12.449  1.00  0.79           C  
ATOM    168  CG  LYS A  12       0.565  -5.902 -11.399  1.00  0.79           C  
ATOM    169  CD  LYS A  12      -0.432  -6.897 -11.950  1.00  0.79           C  
ATOM    170  CE  LYS A  12      -1.362  -7.381 -10.857  1.00  0.79           C  
ATOM    171  NZ  LYS A  12      -2.308  -8.413 -11.340  1.00  0.79           N  
ATOM    172  H   LYS A  12       1.275  -2.898 -11.844  1.00  0.79           H  
ATOM    173  HA  LYS A  12       3.099  -5.026 -11.033  1.00  0.79           H  
ATOM    174 1HB  LYS A  12       1.025  -4.946 -13.242  1.00  0.79           H  
ATOM    175 2HB  LYS A  12       2.015  -6.352 -12.881  1.00  0.79           H  
ATOM    176 1HG  LYS A  12       1.073  -6.339 -10.547  1.00  0.79           H  
ATOM    177 2HG  LYS A  12       0.022  -5.034 -11.061  1.00  0.79           H  
ATOM    178 1HD  LYS A  12      -1.018  -6.436 -12.743  1.00  0.79           H  
ATOM    179 2HD  LYS A  12       0.101  -7.756 -12.359  1.00  0.79           H  
ATOM    180 1HE  LYS A  12      -0.769  -7.796 -10.051  1.00  0.79           H  
ATOM    181 2HE  LYS A  12      -1.930  -6.540 -10.477  1.00  0.79           H  
ATOM    182 1HZ  LYS A  12      -2.895  -8.708 -10.568  1.00  0.79           H  
ATOM    183 2HZ  LYS A  12      -2.880  -8.041 -12.082  1.00  0.79           H  
ATOM    184 3HZ  LYS A  12      -1.786  -9.212 -11.681  1.00  0.79           H  
ATOM    185  N   VAL A  13       3.584  -3.438 -13.829  1.00  0.84           N  
ATOM    186  CA  VAL A  13       4.530  -3.141 -14.883  1.00  0.84           C  
ATOM    187  C   VAL A  13       4.907  -1.670 -14.902  1.00  0.84           C  
ATOM    188  O   VAL A  13       4.039  -0.805 -15.041  1.00  0.84           O  
ATOM    189  CB  VAL A  13       3.931  -3.512 -16.250  1.00  0.84           C  
ATOM    190  CG1 VAL A  13       4.909  -3.157 -17.361  1.00  0.84           C  
ATOM    191  CG2 VAL A  13       3.603  -5.006 -16.283  1.00  0.84           C  
ATOM    192  H   VAL A  13       2.750  -2.882 -13.752  1.00  0.84           H  
ATOM    193  HA  VAL A  13       5.434  -3.731 -14.719  1.00  0.84           H  
ATOM    194  HB  VAL A  13       3.022  -2.935 -16.413  1.00  0.84           H  
ATOM    195 1HG1 VAL A  13       4.474  -3.411 -18.326  1.00  0.84           H  
ATOM    196 2HG1 VAL A  13       5.122  -2.089 -17.334  1.00  0.84           H  
ATOM    197 3HG1 VAL A  13       5.836  -3.712 -17.223  1.00  0.84           H  
ATOM    198 1HG2 VAL A  13       3.176  -5.260 -17.252  1.00  0.84           H  
ATOM    199 2HG2 VAL A  13       4.517  -5.580 -16.125  1.00  0.84           H  
ATOM    200 3HG2 VAL A  13       2.886  -5.249 -15.505  1.00  0.84           H  
ATOM    201  N   CYS A  14       6.195  -1.402 -14.771  1.00  0.92           N  
ATOM    202  CA  CYS A  14       6.744  -0.055 -14.858  1.00  0.92           C  
ATOM    203  C   CYS A  14       6.869   0.266 -16.344  1.00  0.92           C  
ATOM    204  O   CYS A  14       7.299  -0.591 -17.117  1.00  0.92           O  
ATOM    205  CB  CYS A  14       8.095   0.008 -14.148  1.00  0.92           C  
ATOM    206  SG  CYS A  14       8.844   1.624 -13.975  1.00  0.92           S  
ATOM    207  H   CYS A  14       6.828  -2.176 -14.628  1.00  0.92           H  
ATOM    208  HA  CYS A  14       6.054   0.649 -14.397  1.00  0.92           H  
ATOM    209 1HB  CYS A  14       7.999  -0.422 -13.155  1.00  0.92           H  
ATOM    210 2HB  CYS A  14       8.792  -0.595 -14.702  1.00  0.92           H  
ATOM    211  N   LEU A  15       6.416   1.422 -16.790  1.00  1.01           N  
ATOM    212  CA  LEU A  15       6.373   1.648 -18.224  1.00  1.01           C  
ATOM    213  C   LEU A  15       7.728   2.046 -18.805  1.00  1.01           C  
ATOM    214  O   LEU A  15       8.613   2.439 -18.055  1.00  1.01           O  
ATOM    215  CB  LEU A  15       5.300   2.694 -18.505  1.00  1.01           C  
ATOM    216  CG  LEU A  15       3.922   2.269 -18.057  1.00  1.01           C  
ATOM    217  CD1 LEU A  15       2.943   3.389 -18.310  1.00  1.01           C  
ATOM    218  CD2 LEU A  15       3.543   0.993 -18.792  1.00  1.01           C  
ATOM    219  H   LEU A  15       6.110   2.183 -16.167  1.00  1.01           H  
ATOM    220  HA  LEU A  15       6.046   0.717 -18.669  1.00  1.01           H  
ATOM    221 1HB  LEU A  15       5.555   3.598 -17.978  1.00  1.01           H  
ATOM    222 2HB  LEU A  15       5.256   2.930 -19.551  1.00  1.01           H  
ATOM    223  HG  LEU A  15       3.934   2.074 -16.980  1.00  1.01           H  
ATOM    224 1HD1 LEU A  15       1.952   3.091 -17.975  1.00  1.01           H  
ATOM    225 2HD1 LEU A  15       3.264   4.276 -17.754  1.00  1.01           H  
ATOM    226 3HD1 LEU A  15       2.914   3.615 -19.374  1.00  1.01           H  
ATOM    227 1HD2 LEU A  15       2.555   0.667 -18.471  1.00  1.01           H  
ATOM    228 2HD2 LEU A  15       3.533   1.180 -19.865  1.00  1.01           H  
ATOM    229 3HD2 LEU A  15       4.274   0.213 -18.565  1.00  1.01           H  
ATOM    230  N   PRO A  16       7.956   1.888 -20.122  1.00  1.10           N  
ATOM    231  CA  PRO A  16       9.160   2.315 -20.804  1.00  1.10           C  
ATOM    232  C   PRO A  16       9.374   3.756 -20.420  1.00  1.10           C  
ATOM    233  O   PRO A  16       8.397   4.452 -20.146  1.00  1.10           O  
ATOM    234  CB  PRO A  16       8.802   2.122 -22.278  1.00  1.10           C  
ATOM    235  CG  PRO A  16       7.798   0.981 -22.265  1.00  1.10           C  
ATOM    236  CD  PRO A  16       6.980   1.191 -21.010  1.00  1.10           C  
ATOM    237  HA  PRO A  16      10.007   1.686 -20.493  1.00  1.10           H  
ATOM    238 1HB  PRO A  16       8.388   3.057 -22.687  1.00  1.10           H  
ATOM    239 2HB  PRO A  16       9.707   1.893 -22.857  1.00  1.10           H  
ATOM    240 1HG  PRO A  16       7.186   1.007 -23.180  1.00  1.10           H  
ATOM    241 2HG  PRO A  16       8.326   0.015 -22.266  1.00  1.10           H  
ATOM    242 1HD  PRO A  16       6.112   1.811 -21.238  1.00  1.10           H  
ATOM    243 2HD  PRO A  16       6.709   0.202 -20.623  1.00  1.10           H  
ATOM    244  N   THR A  17      10.647   4.163 -20.328  1.00  1.19           N  
ATOM    245  CA  THR A  17      11.070   5.479 -19.825  1.00  1.19           C  
ATOM    246  C   THR A  17      11.120   5.515 -18.297  1.00  1.19           C  
ATOM    247  O   THR A  17      11.971   6.195 -17.735  1.00  1.19           O  
ATOM    248  CB  THR A  17      10.207   6.668 -20.311  1.00  1.19           C  
ATOM    249  OG1 THR A  17      10.267   6.757 -21.745  1.00  1.19           O  
ATOM    250  CG2 THR A  17      10.727   7.976 -19.689  1.00  1.19           C  
ATOM    251  H   THR A  17      11.371   3.512 -20.593  1.00  1.19           H  
ATOM    252  HA  THR A  17      12.084   5.660 -20.182  1.00  1.19           H  
ATOM    253  HB  THR A  17       9.185   6.574 -19.992  1.00  1.19           H  
ATOM    254  HG1 THR A  17       9.669   7.445 -22.044  1.00  1.19           H  
ATOM    255 1HG2 THR A  17      10.121   8.806 -20.035  1.00  1.19           H  
ATOM    256 2HG2 THR A  17      10.667   7.914 -18.604  1.00  1.19           H  
ATOM    257 3HG2 THR A  17      11.762   8.138 -19.984  1.00  1.19           H  
ATOM    258  N   GLU A  18      10.175   4.877 -17.624  1.00  1.26           N  
ATOM    259  CA  GLU A  18      10.073   4.999 -16.181  1.00  1.26           C  
ATOM    260  C   GLU A  18      11.110   4.070 -15.529  1.00  1.26           C  
ATOM    261  O   GLU A  18      11.620   3.154 -16.181  1.00  1.26           O  
ATOM    262  CB  GLU A  18       8.666   4.654 -15.716  1.00  1.26           C  
ATOM    263  CG  GLU A  18       7.524   5.432 -16.382  1.00  1.26           C  
ATOM    264  CD  GLU A  18       6.184   5.222 -15.688  1.00  1.26           C  
ATOM    265  OE1 GLU A  18       5.685   4.096 -15.608  1.00  1.26           O  
ATOM    266  OE2 GLU A  18       5.651   6.215 -15.231  1.00  1.26           O  
ATOM    267  H   GLU A  18       9.513   4.266 -18.105  1.00  1.26           H  
ATOM    268  HA  GLU A  18      10.305   6.019 -15.887  1.00  1.26           H  
ATOM    269 1HB  GLU A  18       8.475   3.618 -15.890  1.00  1.26           H  
ATOM    270 2HB  GLU A  18       8.609   4.853 -14.657  1.00  1.26           H  
ATOM    271 1HG  GLU A  18       7.739   6.474 -16.476  1.00  1.26           H  
ATOM    272 2HG  GLU A  18       7.441   5.043 -17.397  1.00  1.26           H  
ATOM    273  N   MET A  19      11.456   4.331 -14.267  1.00  1.32           N  
ATOM    274  CA  MET A  19      12.458   3.529 -13.561  1.00  1.32           C  
ATOM    275  C   MET A  19      11.859   2.632 -12.477  1.00  1.32           C  
ATOM    276  O   MET A  19      10.965   3.054 -11.746  1.00  1.32           O  
ATOM    277  CB  MET A  19      13.416   4.499 -12.889  1.00  1.32           C  
ATOM    278  CG  MET A  19      14.137   5.423 -13.818  1.00  1.32           C  
ATOM    279  SD  MET A  19      14.890   6.778 -12.918  1.00  1.32           S  
ATOM    280  CE  MET A  19      13.387   7.654 -12.432  1.00  1.32           C  
ATOM    281  H   MET A  19      11.013   5.111 -13.788  1.00  1.32           H  
ATOM    282  HA  MET A  19      12.980   2.900 -14.280  1.00  1.32           H  
ATOM    283 1HB  MET A  19      12.853   5.129 -12.216  1.00  1.32           H  
ATOM    284 2HB  MET A  19      14.146   3.946 -12.295  1.00  1.32           H  
ATOM    285 1HG  MET A  19      14.913   4.884 -14.356  1.00  1.32           H  
ATOM    286 2HG  MET A  19      13.441   5.829 -14.540  1.00  1.32           H  
ATOM    287 1HE  MET A  19      13.645   8.544 -11.864  1.00  1.32           H  
ATOM    288 2HE  MET A  19      12.829   7.927 -13.305  1.00  1.32           H  
ATOM    289 3HE  MET A  19      12.774   7.002 -11.825  1.00  1.32           H  
ATOM    290  N   PHE A  20      12.403   1.414 -12.318  1.00  1.38           N  
ATOM    291  CA  PHE A  20      11.976   0.544 -11.210  1.00  1.38           C  
ATOM    292  C   PHE A  20      12.806   0.782  -9.952  1.00  1.38           C  
ATOM    293  O   PHE A  20      14.029   0.903 -10.022  1.00  1.38           O  
ATOM    294  CB  PHE A  20      12.142  -0.954 -11.505  1.00  1.38           C  
ATOM    295  CG  PHE A  20      11.202  -1.665 -12.457  1.00  1.38           C  
ATOM    296  CD1 PHE A  20      11.510  -1.847 -13.797  1.00  1.38           C  
ATOM    297  CD2 PHE A  20      10.031  -2.224 -11.966  1.00  1.38           C  
ATOM    298  CE1 PHE A  20      10.663  -2.582 -14.622  1.00  1.38           C  
ATOM    299  CE2 PHE A  20       9.179  -2.956 -12.780  1.00  1.38           C  
ATOM    300  CZ  PHE A  20       9.497  -3.141 -14.110  1.00  1.38           C  
ATOM    301  H   PHE A  20      13.119   1.098 -12.955  1.00  1.38           H  
ATOM    302  HA  PHE A  20      10.928   0.755 -10.982  1.00  1.38           H  
ATOM    303 1HB  PHE A  20      13.151  -1.115 -11.875  1.00  1.38           H  
ATOM    304 2HB  PHE A  20      12.084  -1.487 -10.556  1.00  1.38           H  
ATOM    305  HD1 PHE A  20      12.432  -1.425 -14.197  1.00  1.38           H  
ATOM    306  HD2 PHE A  20       9.795  -2.088 -10.912  1.00  1.38           H  
ATOM    307  HE1 PHE A  20      10.918  -2.724 -15.672  1.00  1.38           H  
ATOM    308  HE2 PHE A  20       8.266  -3.391 -12.366  1.00  1.38           H  
ATOM    309  HZ  PHE A  20       8.838  -3.720 -14.757  1.00  1.38           H  
ATOM    310  N   PHE A  21      12.129   0.780  -8.806  1.00  1.41           N  
ATOM    311  CA  PHE A  21      12.745   0.895  -7.483  1.00  1.41           C  
ATOM    312  C   PHE A  21      12.562  -0.378  -6.653  1.00  1.41           C  
ATOM    313  O   PHE A  21      12.973  -0.450  -5.493  1.00  1.41           O  
ATOM    314  CB  PHE A  21      12.171   2.135  -6.812  1.00  1.41           C  
ATOM    315  CG  PHE A  21      12.607   3.302  -7.568  1.00  1.41           C  
ATOM    316  CD1 PHE A  21      11.888   3.705  -8.638  1.00  1.41           C  
ATOM    317  CD2 PHE A  21      13.752   4.000  -7.227  1.00  1.41           C  
ATOM    318  CE1 PHE A  21      12.299   4.739  -9.385  1.00  1.41           C  
ATOM    319  CE2 PHE A  21      14.159   5.079  -7.976  1.00  1.41           C  
ATOM    320  CZ  PHE A  21      13.428   5.444  -9.069  1.00  1.41           C  
ATOM    321  H   PHE A  21      11.112   0.714  -8.852  1.00  1.41           H  
ATOM    322  HA  PHE A  21      13.815   1.052  -7.619  1.00  1.41           H  
ATOM    323 1HB  PHE A  21      11.089   2.097  -6.816  1.00  1.41           H  
ATOM    324 2HB  PHE A  21      12.520   2.217  -5.784  1.00  1.41           H  
ATOM    325  HD1 PHE A  21      10.985   3.154  -8.918  1.00  1.41           H  
ATOM    326  HD2 PHE A  21      14.335   3.683  -6.361  1.00  1.41           H  
ATOM    327  HE1 PHE A  21      11.720   4.992 -10.245  1.00  1.41           H  
ATOM    328  HE2 PHE A  21      15.062   5.626  -7.711  1.00  1.41           H  
ATOM    329  HZ  PHE A  21      13.742   6.284  -9.685  1.00  1.41           H  
ATOM    330  N   GLY A  22      11.943  -1.377  -7.271  1.00  1.40           N  
ATOM    331  CA  GLY A  22      11.657  -2.657  -6.637  1.00  1.40           C  
ATOM    332  C   GLY A  22      10.408  -2.530  -5.776  1.00  1.40           C  
ATOM    333  O   GLY A  22       9.871  -1.431  -5.636  1.00  1.40           O  
ATOM    334  H   GLY A  22      11.665  -1.237  -8.230  1.00  1.40           H  
ATOM    335 1HA  GLY A  22      11.515  -3.414  -7.406  1.00  1.40           H  
ATOM    336 2HA  GLY A  22      12.508  -2.955  -6.027  1.00  1.40           H  
ATOM    337  N   PRO A  23       9.891  -3.632  -5.228  1.00  1.33           N  
ATOM    338  CA  PRO A  23       8.739  -3.648  -4.354  1.00  1.33           C  
ATOM    339  C   PRO A  23       9.089  -3.081  -3.001  1.00  1.33           C  
ATOM    340  O   PRO A  23      10.090  -3.475  -2.405  1.00  1.33           O  
ATOM    341  CB  PRO A  23       8.428  -5.146  -4.247  1.00  1.33           C  
ATOM    342  CG  PRO A  23       9.770  -5.840  -4.484  1.00  1.33           C  
ATOM    343  CD  PRO A  23      10.526  -4.941  -5.452  1.00  1.33           C  
ATOM    344  HA  PRO A  23       7.905  -3.088  -4.791  1.00  1.33           H  
ATOM    345 1HB  PRO A  23       7.997  -5.366  -3.259  1.00  1.33           H  
ATOM    346 2HB  PRO A  23       7.668  -5.429  -4.989  1.00  1.33           H  
ATOM    347 1HG  PRO A  23      10.300  -5.970  -3.528  1.00  1.33           H  
ATOM    348 2HG  PRO A  23       9.599  -6.848  -4.890  1.00  1.33           H  
ATOM    349 1HD  PRO A  23      11.586  -4.915  -5.167  1.00  1.33           H  
ATOM    350 2HD  PRO A  23      10.386  -5.282  -6.484  1.00  1.33           H  
ATOM    351  N   LEU A  24       8.245  -2.215  -2.487  1.00  1.23           N  
ATOM    352  CA  LEU A  24       8.401  -1.701  -1.143  1.00  1.23           C  
ATOM    353  C   LEU A  24       7.107  -1.037  -0.774  1.00  1.23           C  
ATOM    354  O   LEU A  24       6.716  -0.069  -1.411  1.00  1.23           O  
ATOM    355  CB  LEU A  24       9.565  -0.712  -1.037  1.00  1.23           C  
ATOM    356  CG  LEU A  24       9.910  -0.253   0.418  1.00  1.23           C  
ATOM    357  CD1 LEU A  24      11.371   0.160   0.474  1.00  1.23           C  
ATOM    358  CD2 LEU A  24       9.001   0.917   0.858  1.00  1.23           C  
ATOM    359  H   LEU A  24       7.452  -1.905  -3.037  1.00  1.23           H  
ATOM    360  HA  LEU A  24       8.581  -2.530  -0.460  1.00  1.23           H  
ATOM    361 1HB  LEU A  24      10.460  -1.167  -1.456  1.00  1.23           H  
ATOM    362 2HB  LEU A  24       9.325   0.142  -1.625  1.00  1.23           H  
ATOM    363  HG  LEU A  24       9.764  -1.092   1.098  1.00  1.23           H  
ATOM    364 1HD1 LEU A  24      11.627   0.462   1.489  1.00  1.23           H  
ATOM    365 2HD1 LEU A  24      11.997  -0.682   0.177  1.00  1.23           H  
ATOM    366 3HD1 LEU A  24      11.541   0.985  -0.199  1.00  1.23           H  
ATOM    367 1HD2 LEU A  24       9.256   1.204   1.876  1.00  1.23           H  
ATOM    368 2HD2 LEU A  24       9.137   1.761   0.224  1.00  1.23           H  
ATOM    369 3HD2 LEU A  24       7.959   0.615   0.824  1.00  1.23           H  
ATOM    370  N   GLY A  25       6.400  -1.572   0.206  1.00  1.10           N  
ATOM    371  CA  GLY A  25       5.121  -0.971   0.542  1.00  1.10           C  
ATOM    372  C   GLY A  25       4.059  -1.256  -0.518  1.00  1.10           C  
ATOM    373  O   GLY A  25       3.092  -0.507  -0.623  1.00  1.10           O  
ATOM    374  H   GLY A  25       6.748  -2.370   0.717  1.00  1.10           H  
ATOM    375 1HA  GLY A  25       4.786  -1.352   1.507  1.00  1.10           H  
ATOM    376 2HA  GLY A  25       5.248   0.105   0.652  1.00  1.10           H  
ATOM    377  N   CYS A  26       4.256  -2.319  -1.306  1.00  0.98           N  
ATOM    378  CA  CYS A  26       3.361  -2.691  -2.404  1.00  0.98           C  
ATOM    379  C   CYS A  26       2.960  -4.152  -2.249  1.00  0.98           C  
ATOM    380  O   CYS A  26       3.525  -4.860  -1.413  1.00  0.98           O  
ATOM    381  CB  CYS A  26       4.042  -2.548  -3.770  1.00  0.98           C  
ATOM    382  SG  CYS A  26       4.748  -0.956  -4.192  1.00  0.98           S  
ATOM    383  H   CYS A  26       5.070  -2.887  -1.141  1.00  0.98           H  
ATOM    384  HA  CYS A  26       2.471  -2.069  -2.372  1.00  0.98           H  
ATOM    385 1HB  CYS A  26       4.824  -3.307  -3.868  1.00  0.98           H  
ATOM    386 2HB  CYS A  26       3.313  -2.762  -4.513  1.00  0.98           H  
ATOM    387  N   GLY A  27       1.998  -4.617  -3.045  1.00  0.89           N  
ATOM    388  CA  GLY A  27       1.586  -6.018  -2.969  1.00  0.89           C  
ATOM    389  C   GLY A  27       2.597  -6.936  -3.654  1.00  0.89           C  
ATOM    390  O   GLY A  27       3.549  -6.462  -4.268  1.00  0.89           O  
ATOM    391  H   GLY A  27       1.546  -3.993  -3.700  1.00  0.89           H  
ATOM    392 1HA  GLY A  27       1.472  -6.307  -1.923  1.00  0.89           H  
ATOM    393 2HA  GLY A  27       0.613  -6.135  -3.442  1.00  0.89           H  
ATOM    394  N   LYS A  28       2.344  -8.246  -3.608  1.00  0.83           N  
ATOM    395  CA  LYS A  28       3.267  -9.266  -4.127  1.00  0.83           C  
ATOM    396  C   LYS A  28       3.594  -9.177  -5.617  1.00  0.83           C  
ATOM    397  O   LYS A  28       4.677  -9.569  -6.044  1.00  0.83           O  
ATOM    398  CB  LYS A  28       2.709 -10.658  -3.836  1.00  0.83           C  
ATOM    399  CG  LYS A  28       2.725 -11.055  -2.363  1.00  0.83           C  
ATOM    400  CD  LYS A  28       2.136 -12.449  -2.157  1.00  0.83           C  
ATOM    401  CE  LYS A  28       2.149 -12.849  -0.686  1.00  0.83           C  
ATOM    402  NZ  LYS A  28       1.539 -14.191  -0.471  1.00  0.83           N  
ATOM    403  H   LYS A  28       1.510  -8.556  -3.129  1.00  0.83           H  
ATOM    404  HA  LYS A  28       4.210  -9.157  -3.587  1.00  0.83           H  
ATOM    405 1HB  LYS A  28       1.680 -10.719  -4.192  1.00  0.83           H  
ATOM    406 2HB  LYS A  28       3.286 -11.400  -4.389  1.00  0.83           H  
ATOM    407 1HG  LYS A  28       3.751 -11.044  -1.996  1.00  0.83           H  
ATOM    408 2HG  LYS A  28       2.144 -10.336  -1.787  1.00  0.83           H  
ATOM    409 1HD  LYS A  28       1.109 -12.468  -2.521  1.00  0.83           H  
ATOM    410 2HD  LYS A  28       2.718 -13.176  -2.725  1.00  0.83           H  
ATOM    411 1HE  LYS A  28       3.178 -12.868  -0.331  1.00  0.83           H  
ATOM    412 2HE  LYS A  28       1.590 -12.111  -0.111  1.00  0.83           H  
ATOM    413 1HZ  LYS A  28       1.566 -14.420   0.512  1.00  0.83           H  
ATOM    414 2HZ  LYS A  28       0.580 -14.180  -0.788  1.00  0.83           H  
ATOM    415 3HZ  LYS A  28       2.057 -14.884  -0.992  1.00  0.83           H  
ATOM    416  N   GLU A  29       2.647  -8.691  -6.403  1.00  0.80           N  
ATOM    417  CA  GLU A  29       2.819  -8.588  -7.847  1.00  0.80           C  
ATOM    418  C   GLU A  29       3.203  -7.178  -8.295  1.00  0.80           C  
ATOM    419  O   GLU A  29       3.213  -6.899  -9.490  1.00  0.80           O  
ATOM    420  CB  GLU A  29       1.524  -9.010  -8.558  1.00  0.80           C  
ATOM    421  CG  GLU A  29       1.119 -10.467  -8.347  1.00  0.80           C  
ATOM    422  CD  GLU A  29      -0.167 -10.863  -9.080  1.00  0.80           C  
ATOM    423  OE1 GLU A  29      -1.147 -10.149  -8.994  1.00  0.80           O  
ATOM    424  OE2 GLU A  29      -0.153 -11.870  -9.743  1.00  0.80           O  
ATOM    425  H   GLU A  29       1.784  -8.384  -5.987  1.00  0.80           H  
ATOM    426  HA  GLU A  29       3.618  -9.266  -8.146  1.00  0.80           H  
ATOM    427 1HB  GLU A  29       0.707  -8.385  -8.205  1.00  0.80           H  
ATOM    428 2HB  GLU A  29       1.628  -8.840  -9.630  1.00  0.80           H  
ATOM    429 1HG  GLU A  29       1.931 -11.108  -8.689  1.00  0.80           H  
ATOM    430 2HG  GLU A  29       0.988 -10.638  -7.278  1.00  0.80           H  
ATOM    431  N   PHE A  30       3.487  -6.284  -7.346  1.00  0.80           N  
ATOM    432  CA  PHE A  30       3.733  -4.880  -7.668  1.00  0.80           C  
ATOM    433  C   PHE A  30       5.112  -4.336  -7.284  1.00  0.80           C  
ATOM    434  O   PHE A  30       5.685  -4.708  -6.261  1.00  0.80           O  
ATOM    435  CB  PHE A  30       2.670  -4.081  -6.952  1.00  0.80           C  
ATOM    436  CG  PHE A  30       1.302  -4.314  -7.438  1.00  0.80           C  
ATOM    437  CD1 PHE A  30       0.582  -5.408  -7.000  1.00  0.80           C  
ATOM    438  CD2 PHE A  30       0.700  -3.420  -8.280  1.00  0.80           C  
ATOM    439  CE1 PHE A  30      -0.708  -5.612  -7.430  1.00  0.80           C  
ATOM    440  CE2 PHE A  30      -0.588  -3.604  -8.704  1.00  0.80           C  
ATOM    441  CZ  PHE A  30      -1.295  -4.706  -8.282  1.00  0.80           C  
ATOM    442  H   PHE A  30       3.514  -6.563  -6.363  1.00  0.80           H  
ATOM    443  HA  PHE A  30       3.614  -4.755  -8.741  1.00  0.80           H  
ATOM    444 1HB  PHE A  30       2.693  -4.346  -5.905  1.00  0.80           H  
ATOM    445 2HB  PHE A  30       2.898  -3.026  -7.047  1.00  0.80           H  
ATOM    446  HD1 PHE A  30       1.049  -6.113  -6.316  1.00  0.80           H  
ATOM    447  HD2 PHE A  30       1.252  -2.554  -8.598  1.00  0.80           H  
ATOM    448  HE1 PHE A  30      -1.268  -6.484  -7.090  1.00  0.80           H  
ATOM    449  HE2 PHE A  30      -1.051  -2.879  -9.373  1.00  0.80           H  
ATOM    450  HZ  PHE A  30      -2.319  -4.856  -8.616  1.00  0.80           H  
ATOM    451  N   GLN A  31       5.617  -3.402  -8.088  1.00  0.83           N  
ATOM    452  CA  GLN A  31       6.893  -2.746  -7.816  1.00  0.83           C  
ATOM    453  C   GLN A  31       6.755  -1.240  -7.854  1.00  0.83           C  
ATOM    454  O   GLN A  31       5.882  -0.710  -8.543  1.00  0.83           O  
ATOM    455  CB  GLN A  31       7.970  -3.155  -8.831  1.00  0.83           C  
ATOM    456  CG  GLN A  31       8.319  -4.632  -8.829  1.00  0.83           C  
ATOM    457  CD  GLN A  31       9.509  -4.955  -9.733  1.00  0.83           C  
ATOM    458  OE1 GLN A  31      10.594  -4.387  -9.564  1.00  0.83           O  
ATOM    459  NE2 GLN A  31       9.316  -5.857 -10.688  1.00  0.83           N  
ATOM    460  H   GLN A  31       5.099  -3.154  -8.929  1.00  0.83           H  
ATOM    461  HA  GLN A  31       7.224  -3.027  -6.829  1.00  0.83           H  
ATOM    462 1HB  GLN A  31       7.631  -2.890  -9.833  1.00  0.83           H  
ATOM    463 2HB  GLN A  31       8.880  -2.586  -8.633  1.00  0.83           H  
ATOM    464 1HG  GLN A  31       8.541  -4.937  -7.815  1.00  0.83           H  
ATOM    465 2HG  GLN A  31       7.456  -5.188  -9.200  1.00  0.83           H  
ATOM    466 1HE2 GLN A  31      10.066  -6.098 -11.308  1.00  0.83           H  
ATOM    467 2HE2 GLN A  31       8.420  -6.293 -10.797  1.00  0.83           H  
ATOM    468  N   CYS A  32       7.608  -0.528  -7.128  1.00  0.88           N  
ATOM    469  CA  CYS A  32       7.550   0.914  -7.235  1.00  0.88           C  
ATOM    470  C   CYS A  32       8.192   1.381  -8.515  1.00  0.88           C  
ATOM    471  O   CYS A  32       9.233   0.859  -8.934  1.00  0.88           O  
ATOM    472  CB  CYS A  32       8.176   1.588  -6.033  1.00  0.88           C  
ATOM    473  SG  CYS A  32       7.221   1.390  -4.604  1.00  0.88           S  
ATOM    474  H   CYS A  32       8.319  -0.958  -6.537  1.00  0.88           H  
ATOM    475  HA  CYS A  32       6.504   1.209  -7.254  1.00  0.88           H  
ATOM    476 1HB  CYS A  32       9.154   1.147  -5.839  1.00  0.88           H  
ATOM    477 2HB  CYS A  32       8.315   2.650  -6.229  1.00  0.88           H  
ATOM    478  N   CYS A  33       7.574   2.388  -9.109  1.00  0.99           N  
ATOM    479  CA  CYS A  33       8.014   2.956 -10.365  1.00  0.99           C  
ATOM    480  C   CYS A  33       7.904   4.482 -10.383  1.00  0.99           C  
ATOM    481  O   CYS A  33       6.923   5.051  -9.899  1.00  0.99           O  
ATOM    482  CB  CYS A  33       7.150   2.328 -11.463  1.00  0.99           C  
ATOM    483  SG  CYS A  33       7.427   2.851 -13.122  1.00  0.99           S  
ATOM    484  H   CYS A  33       6.694   2.705  -8.707  1.00  0.99           H  
ATOM    485  HA  CYS A  33       9.044   2.669 -10.518  1.00  0.99           H  
ATOM    486 1HB  CYS A  33       7.278   1.246 -11.426  1.00  0.99           H  
ATOM    487 2HB  CYS A  33       6.103   2.524 -11.228  1.00  0.99           H  
ATOM    488  N   VAL A  34       8.959   5.146 -10.868  1.00  1.18           N  
ATOM    489  CA  VAL A  34       8.982   6.618 -10.962  1.00  1.18           C  
ATOM    490  C   VAL A  34       9.259   7.067 -12.385  1.00  1.18           C  
ATOM    491  O   VAL A  34      10.196   6.584 -13.025  1.00  1.18           O  
ATOM    492  CB  VAL A  34      10.060   7.254 -10.057  1.00  1.18           C  
ATOM    493  CG1 VAL A  34      10.059   8.736 -10.216  1.00  1.18           C  
ATOM    494  CG2 VAL A  34       9.820   6.922  -8.637  1.00  1.18           C  
ATOM    495  H   VAL A  34       9.739   4.589 -11.225  1.00  1.18           H  
ATOM    496  HA  VAL A  34       8.004   7.003 -10.663  1.00  1.18           H  
ATOM    497  HB  VAL A  34      11.006   6.926 -10.368  1.00  1.18           H  
ATOM    498 1HG1 VAL A  34      10.833   9.161  -9.584  1.00  1.18           H  
ATOM    499 2HG1 VAL A  34      10.254   8.994 -11.243  1.00  1.18           H  
ATOM    500 3HG1 VAL A  34       9.087   9.129  -9.919  1.00  1.18           H  
ATOM    501 1HG2 VAL A  34      10.596   7.384  -8.036  1.00  1.18           H  
ATOM    502 2HG2 VAL A  34       8.878   7.321  -8.369  1.00  1.18           H  
ATOM    503 3HG2 VAL A  34       9.828   5.849  -8.484  1.00  1.18           H  
ATOM    504  N   SER A  35       8.437   7.971 -12.900  1.00  1.48           N  
ATOM    505  CA  SER A  35       8.620   8.451 -14.261  1.00  1.48           C  
ATOM    506  C   SER A  35       9.978   9.151 -14.418  1.00  1.48           C  
ATOM    507  O   SER A  35      10.325  10.014 -13.614  1.00  1.48           O  
ATOM    508  CB  SER A  35       7.500   9.406 -14.593  1.00  1.48           C  
ATOM    509  OG  SER A  35       6.233   8.795 -14.485  1.00  1.48           O  
ATOM    510  H   SER A  35       7.673   8.326 -12.340  1.00  1.48           H  
ATOM    511  HA  SER A  35       8.597   7.607 -14.925  1.00  1.48           H  
ATOM    512 1HB  SER A  35       7.550  10.288 -13.959  1.00  1.48           H  
ATOM    513 2HB  SER A  35       7.636   9.713 -15.595  1.00  1.48           H  
ATOM    514  HG  SER A  35       6.276   7.909 -14.920  1.00  1.48           H  
ATOM    515  N   HIS A  36      10.725   8.875 -15.486  1.00  1.91           N  
ATOM    516  CA  HIS A  36      12.050   9.495 -15.609  1.00  1.91           C  
ATOM    517  C   HIS A  36      12.046  10.828 -16.332  1.00  1.91           C  
ATOM    518  O   HIS A  36      12.565  10.965 -17.438  1.00  1.91           O  
ATOM    519  CB  HIS A  36      13.027   8.547 -16.298  1.00  1.91           C  
ATOM    520  CG  HIS A  36      14.478   8.917 -16.152  1.00  1.91           C  
ATOM    521  ND1 HIS A  36      15.442   8.501 -17.048  1.00  1.91           N  
ATOM    522  CD2 HIS A  36      15.130   9.636 -15.210  1.00  1.91           C  
ATOM    523  CE1 HIS A  36      16.622   8.955 -16.665  1.00  1.91           C  
ATOM    524  NE2 HIS A  36      16.461   9.647 -15.553  1.00  1.91           N  
ATOM    525  H   HIS A  36      10.417   8.204 -16.175  1.00  1.91           H  
ATOM    526  HA  HIS A  36      12.441   9.693 -14.615  1.00  1.91           H  
ATOM    527 1HB  HIS A  36      12.891   7.552 -15.905  1.00  1.91           H  
ATOM    528 2HB  HIS A  36      12.803   8.518 -17.359  1.00  1.91           H  
ATOM    529  HD1 HIS A  36      15.288   7.933 -17.857  1.00  1.91           H  
ATOM    530  HD2 HIS A  36      14.803  10.144 -14.315  1.00  1.91           H  
ATOM    531  HE1 HIS A  36      17.517   8.733 -17.246  1.00  1.91           H  
ATOM    532  N   PHE A  37      11.496  11.823 -15.662  1.00  2.48           N  
ATOM    533  CA  PHE A  37      11.407  13.175 -16.211  1.00  2.48           C  
ATOM    534  C   PHE A  37      12.084  14.197 -15.309  1.00  2.48           C  
ATOM    535  O   PHE A  37      11.488  15.212 -14.941  1.00  2.48           O  
ATOM    536  CB  PHE A  37       9.966  13.565 -16.513  1.00  2.48           C  
ATOM    537  CG  PHE A  37       9.340  12.665 -17.540  1.00  2.48           C  
ATOM    538  CD1 PHE A  37       8.324  11.821 -17.200  1.00  2.48           C  
ATOM    539  CD2 PHE A  37       9.805  12.647 -18.847  1.00  2.48           C  
ATOM    540  CE1 PHE A  37       7.755  10.970 -18.136  1.00  2.48           C  
ATOM    541  CE2 PHE A  37       9.249  11.803 -19.786  1.00  2.48           C  
ATOM    542  CZ  PHE A  37       8.218  10.963 -19.426  1.00  2.48           C  
ATOM    543  H   PHE A  37      11.104  11.596 -14.746  1.00  2.48           H  
ATOM    544  HA  PHE A  37      11.940  13.189 -17.162  1.00  2.48           H  
ATOM    545 1HB  PHE A  37       9.372  13.515 -15.602  1.00  2.48           H  
ATOM    546 2HB  PHE A  37       9.930  14.589 -16.883  1.00  2.48           H  
ATOM    547  HD1 PHE A  37       7.963  11.838 -16.175  1.00  2.48           H  
ATOM    548  HD2 PHE A  37      10.626  13.308 -19.127  1.00  2.48           H  
ATOM    549  HE1 PHE A  37       6.939  10.305 -17.848  1.00  2.48           H  
ATOM    550  HE2 PHE A  37       9.625  11.799 -20.808  1.00  2.48           H  
ATOM    551  HZ  PHE A  37       7.774  10.296 -20.164  1.00  2.48           H  
ATOM    552  N   PHE A  38      13.318  13.889 -14.929  1.00  3.12           N  
ATOM    553  CA  PHE A  38      14.107  14.731 -14.044  1.00  3.12           C  
ATOM    554  C   PHE A  38      15.197  15.454 -14.827  1.00  3.12           C  
ATOM    555  O   PHE A  38      16.258  15.759 -14.282  1.00  3.12           O  
ATOM    556  OXT PHE A  38      15.107  15.508 -16.053  1.00  3.12           O  
ATOM    557  CB  PHE A  38      14.752  13.880 -12.952  1.00  3.12           C  
ATOM    558  CG  PHE A  38      13.767  13.234 -12.031  1.00  3.12           C  
ATOM    559  CD1 PHE A  38      13.194  12.026 -12.372  1.00  3.12           C  
ATOM    560  CD2 PHE A  38      13.410  13.822 -10.829  1.00  3.12           C  
ATOM    561  CE1 PHE A  38      12.297  11.414 -11.544  1.00  3.12           C  
ATOM    562  CE2 PHE A  38      12.499  13.208  -9.991  1.00  3.12           C  
ATOM    563  CZ  PHE A  38      11.943  12.000 -10.352  1.00  3.12           C  
ATOM    564  H   PHE A  38      13.720  13.030 -15.283  1.00  3.12           H  
ATOM    565  HA  PHE A  38      13.453  15.474 -13.585  1.00  3.12           H  
ATOM    566 1HB  PHE A  38      15.357  13.096 -13.409  1.00  3.12           H  
ATOM    567 2HB  PHE A  38      15.418  14.501 -12.354  1.00  3.12           H  
ATOM    568  HD1 PHE A  38      13.464  11.564 -13.308  1.00  3.12           H  
ATOM    569  HD2 PHE A  38      13.854  14.778 -10.548  1.00  3.12           H  
ATOM    570  HE1 PHE A  38      11.866  10.467 -11.831  1.00  3.12           H  
ATOM    571  HE2 PHE A  38      12.218  13.676  -9.047  1.00  3.12           H  
ATOM    572  HZ  PHE A  38      11.225  11.516  -9.694  1.00  3.12           H  
ENDMDL

